#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gnd s LYS 11 N 0.00 1.62 -0.33 1.61 1.02 -1.26 -5.11 119.74 117.29 3gnd s LYS 11 Ca 0.00 -1.22 0.02 0.00 0.02 0.00 0.00 55.97 54.79 3gnd s LYS 11 Cb 0.00 -1.95 0.10 0.00 -0.52 0.00 0.00 37.83 35.45 3gnd s LYS 11 CO 0.00 0.48 0.06 0.34 -0.92 0.00 0.00 175.35 175.31 3gnd s ASP 12 N -1.66 4.51 0.00 2.83 2.15 -1.26 -4.95 116.67 118.29 3gnd s ASP 12 Ca 0.13 -1.96 0.20 0.00 0.43 0.00 0.00 52.55 51.35 3gnd s ASP 12 Cb -0.10 -1.38 0.93 0.00 -0.30 0.00 0.00 42.92 42.07 3gnd s ASP 12 CO 0.04 -0.38 1.63 0.49 -0.17 0.00 0.00 175.17 176.78 3gnd n PHE 13 N 4.45 0.10 -3.96 -5.34 3.72 -1.26 -4.94 117.46 110.23 3gnd n PHE 13 Ca 0.01 -0.05 -0.34 0.00 -0.05 0.00 0.00 57.45 57.02 3gnd n PHE 13 Cb 0.42 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.97 3gnd n PHE 13 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 3gnd n ARG 14 N -0.22 -0.47 0.00 -1.08 0.63 -1.26 -4.79 116.66 109.47 3gnd n ARG 14 Ca 0.15 -0.06 0.11 0.00 -0.92 0.00 0.00 57.85 57.14 3gnd n ARG 14 Cb 0.20 -1.54 0.58 0.00 0.45 0.00 0.00 32.46 32.16 3gnd n ARG 14 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 3gnd n THR 15 N -3.86 0.26 1.43 5.15 -2.24 -1.26 -2.31 114.28 111.45 3gnd n THR 15 Ca -0.09 0.07 0.14 0.00 -2.27 0.00 0.00 64.05 61.89 3gnd n THR 15 Cb 0.42 -0.69 0.59 0.00 -2.10 0.00 0.00 70.33 68.55 3gnd n THR 15 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3gnd n ASP 16 N -1.26 0.61 -3.73 3.42 5.68 -1.26 -4.65 116.55 115.36 3gnd n ASP 16 Ca 0.11 -0.73 -0.30 0.00 -0.50 0.00 0.00 54.79 53.38 3gnd n ASP 16 Cb 0.17 -0.03 -0.14 0.00 -1.14 0.00 0.00 41.12 39.98 3gnd n ASP 16 CO 0.00 0.00 0.00 -1.58 -1.33 0.00 0.00 177.20 174.29 3gnd s GLN 17 N -2.40 0.92 0.50 0.11 0.74 -0.98 -5.12 119.66 113.43 3gnd s GLN 17 Ca 0.30 -1.41 -0.22 0.00 0.05 0.00 0.00 55.36 54.08 3gnd s GLN 17 Cb 0.20 -2.12 -0.06 0.00 1.10 0.00 0.00 33.01 32.13 3gnd s GLN 17 CO 0.46 -1.05 1.29 -2.14 -0.55 0.00 0.00 175.29 173.30 3gnd s PRO 18 N 1.17 3.43 0.25 1.67 0.02 -1.26 -4.97 135.00 135.31 3gnd s PRO 18 Ca 0.13 2.07 -0.30 0.00 0.02 0.00 0.00 61.00 62.92 3gnd s PRO 18 Cb -0.20 -2.35 -0.09 0.00 0.02 0.00 0.00 34.50 31.88 3gnd s PRO 18 CO -0.15 -0.91 1.33 -1.14 -0.33 0.00 0.00 177.00 175.80 3gnd s GLN 19 N -2.78 4.36 -0.00 5.54 0.74 -1.26 -5.05 119.66 121.21 3gnd s GLN 19 Ca 0.68 2.14 0.05 0.00 0.05 0.00 0.00 55.36 58.28 3gnd s GLN 19 Cb -0.36 -3.14 -0.01 0.00 1.10 0.00 0.00 33.01 30.59 3gnd s GLN 19 CO 0.43 -0.26 -0.16 0.15 -0.55 0.00 0.00 175.29 174.91 3gnd s LYS 20 N -0.66 1.23 0.15 1.67 1.02 -1.26 -5.13 119.74 116.76 3gnd s LYS 20 Ca 0.55 -0.59 -0.30 0.00 0.02 0.00 0.00 55.97 55.65 3gnd s LYS 20 Cb -0.38 -1.20 -0.07 0.00 -0.52 0.00 0.00 37.83 35.66 3gnd s LYS 20 CO 0.43 0.32 1.18 -0.80 -0.92 0.00 0.00 175.35 175.57 3gnd s ASN 21 N -0.48 7.11 -0.25 2.83 0.01 -1.26 -5.01 114.94 117.90 3gnd s ASN 21 Ca 0.06 2.15 -0.25 0.00 -0.71 0.00 0.00 52.86 54.10 3gnd s ASN 21 Cb -0.06 -2.60 -0.00 0.00 0.41 0.00 0.00 41.25 39.00 3gnd s ASN 21 CO -0.00 -0.38 0.86 -0.63 -1.51 0.00 0.00 177.10 175.44 3gnd s ILE 22 N 0.24 4.81 0.51 0.60 1.01 -1.26 -5.02 121.20 122.09 3gnd s ILE 22 Ca 0.54 1.61 -0.22 0.00 0.00 0.00 0.00 60.65 62.57 3gnd s ILE 22 Cb -0.31 -4.15 -0.06 0.00 0.01 0.00 0.00 42.46 37.95 3gnd s ILE 22 CO 0.34 -0.11 1.32 -2.84 0.00 0.00 0.00 174.94 173.65 3gnd s PRO 23 N 2.91 3.36 -0.39 2.79 0.02 -1.26 -5.00 135.00 137.44 3gnd s PRO 23 Ca 0.36 2.15 -0.13 0.00 0.02 0.00 0.00 61.00 63.39 3gnd s PRO 23 Cb -0.15 -2.35 0.02 0.00 0.02 0.00 0.00 34.50 32.04 3gnd s PRO 23 CO 0.08 -0.99 0.26 0.12 -0.33 0.00 0.00 177.00 176.14 3gnd s PHE 24 N -1.35 3.24 -1.03 6.54 5.36 -1.26 -5.00 117.98 124.48 3gnd s PHE 24 Ca 0.68 -0.66 0.23 0.00 -0.96 0.00 0.00 56.93 56.23 3gnd s PHE 24 Cb -0.38 -2.52 0.23 0.00 -0.34 0.00 0.00 43.02 40.00 3gnd s PHE 24 CO 0.46 -0.58 1.22 0.25 -1.46 0.00 0.00 175.22 175.11 3gnd n THR 25 N 5.10 0.00 -1.65 0.12 -2.24 -1.26 -4.51 114.28 109.84 3gnd n THR 25 Ca -0.12 -0.01 -0.51 0.00 -2.27 0.00 0.00 64.05 61.15 3gnd n THR 25 Cb 0.47 0.55 -0.06 0.00 -2.10 0.00 0.00 70.33 69.20 3gnd n THR 25 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3gnd n LEU 26 N -1.46 2.49 -4.55 3.22 7.94 -1.26 -4.70 117.00 118.68 3gnd n LEU 26 Ca 0.05 1.07 -0.61 0.00 -1.11 0.00 0.00 56.01 55.42 3gnd n LEU 26 Cb 0.34 -1.27 -0.10 0.00 0.53 0.00 0.00 43.42 42.92 3gnd n LEU 26 CO 0.38 -0.55 1.45 1.17 -1.11 0.00 0.00 177.39 178.73 3gnd n LYS 27 N 4.07 0.39 -1.23 1.96 4.81 -1.26 -1.39 118.16 125.51 3gnd n LYS 27 Ca 0.20 0.13 -0.08 0.00 -0.87 0.00 0.00 58.31 57.70 3gnd n LYS 27 Cb 0.22 -1.75 -0.03 0.00 0.02 0.00 0.00 35.03 33.48 3gnd n LYS 27 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3gnd n GLY 28 N 5.45 0.95 0.64 3.14 0.00 -1.25 -3.89 105.19 110.24 3gnd n GLY 28 Ca 0.39 -0.42 0.06 0.00 0.00 0.00 0.00 46.02 46.05 3gnd n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnd n GLY 30 N -0.94 0.72 2.69 0.00 0.00 -1.26 -4.00 105.19 102.40 3gnd n GLY 30 Ca 0.17 -0.46 -0.06 0.00 0.00 0.00 0.00 46.02 45.67 3gnd n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnd n ALA 31 N 0.61 3.12 -2.55 4.61 0.00 -1.26 -4.94 120.51 120.11 3gnd n ALA 31 Ca 0.15 -3.00 -0.26 0.00 0.00 0.00 0.00 53.44 50.33 3gnd n ALA 31 Cb 0.36 -0.80 -0.09 0.00 0.00 0.00 0.00 19.45 18.92 3gnd n ALA 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3gnd s LEU 32 N -3.67 2.89 0.94 0.00 1.43 -1.26 -5.13 118.68 113.88 3gnd s LEU 32 Ca 0.31 -0.68 -0.10 0.00 -1.03 0.00 0.00 54.13 52.62 3gnd s LEU 32 Cb 0.36 -1.53 0.16 0.00 0.03 0.00 0.00 46.19 45.20 3gnd s LEU 32 CO -0.02 0.08 1.12 -0.62 0.23 0.00 0.00 176.35 177.14 3gnd s ASP 33 N -3.03 2.76 0.13 2.29 2.15 -1.26 -4.76 116.67 114.95 3gnd s ASP 33 Ca 0.26 2.05 -0.22 0.00 0.43 0.00 0.00 52.55 55.07 3gnd s ASP 33 Cb -0.08 -2.52 -0.02 0.00 -0.30 0.00 0.00 42.92 40.00 3gnd s ASP 33 CO 0.15 -3.18 1.67 -0.25 -0.17 0.00 0.00 175.17 173.38 3gnd h TRP 34 N -1.92 -0.40 -0.62 -5.34 7.01 -2.00 -1.39 115.95 111.29 3gnd h TRP 34 Ca -0.46 0.02 0.05 0.00 2.11 0.00 0.00 58.89 60.61 3gnd h TRP 34 Cb 1.28 0.20 -0.05 0.00 -2.10 0.00 0.00 29.16 28.48 3gnd h TRP 34 CO 0.47 -0.23 0.34 0.78 -2.79 0.00 0.00 178.44 177.02 3gnd h GLY 35 N -0.19 0.90 0.97 2.65 0.00 -1.92 0.28 103.07 105.76 3gnd h GLY 35 Ca 0.10 -0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 3gnd h GLY 35 CO -0.25 0.16 0.08 1.98 0.00 0.00 0.00 176.54 178.51 3gnd h MET 36 N 0.65 0.77 -0.21 4.80 1.85 -1.55 0.69 114.93 121.94 3gnd h MET 36 Ca 0.27 -0.20 -0.04 0.00 -0.61 0.00 0.00 59.70 59.11 3gnd h MET 36 Cb 0.15 -0.09 -0.01 0.00 0.43 0.00 0.00 31.60 32.07 3gnd h MET 36 CO -0.16 0.78 -0.07 1.96 -0.40 0.00 0.00 176.91 179.02 3gnd h GLN 37 N 0.64 0.32 -0.06 0.39 4.20 -0.60 -0.57 115.11 119.43 3gnd h GLN 37 Ca 0.14 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 3gnd h GLN 37 Cb 0.38 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.11 3gnd h GLN 37 CO 0.01 0.41 -0.00 1.03 -0.67 0.00 0.00 178.83 179.61 3gnd h SER 38 N 0.31 0.11 -0.76 1.46 0.87 0.13 -0.91 113.55 114.75 3gnd h SER 38 Ca 0.07 -0.31 -0.01 0.00 -1.23 0.00 0.00 61.79 60.31 3gnd h SER 38 Cb 0.32 -0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.21 3gnd h SER 38 CO 0.01 0.40 0.46 0.03 -0.53 0.00 0.00 176.83 177.20 3gnd h ARG 39 N -0.18 1.04 -0.65 2.24 3.08 -0.34 -1.79 114.38 117.78 3gnd h ARG 39 Ca 0.02 -0.10 0.02 0.00 0.07 0.00 0.00 59.98 59.99 3gnd h ARG 39 Cb 0.34 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 3gnd h ARG 39 CO 0.00 0.74 0.43 -0.07 -1.07 0.00 0.00 179.97 180.01 3gnd h LEU 40 N 1.05 0.71 -1.06 3.04 3.38 -0.99 -2.08 115.31 119.36 3gnd h LEU 40 Ca 0.27 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 3gnd h LEU 40 Cb -0.03 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 3gnd h LEU 40 CO -0.05 0.50 -0.02 0.28 0.09 0.00 0.00 178.44 179.24 3gnd h SER 41 N 0.83 0.00 0.72 -0.43 0.02 -0.30 0.86 113.55 115.25 3gnd h SER 41 Ca 0.25 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.08 3gnd h SER 41 Cb -0.01 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 3gnd h SER 41 CO -0.06 0.02 -0.55 0.03 -1.14 0.00 0.00 176.83 175.12 3gnd h ARG 42 N 0.00 0.00 0.00 3.45 3.08 -0.98 -3.36 114.38 116.58 3gnd h ARG 42 Ca -0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 3gnd h ARG 42 Cb 0.66 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 3gnd h ARG 42 CO 0.00 0.55 -0.56 0.82 -1.07 0.00 0.00 179.97 179.71 3gnd h ILE 43 N 0.00 0.74 -3.52 2.04 2.04 -1.23 -3.45 117.51 114.13 3gnd h ILE 43 Ca -0.01 -1.73 -0.71 0.00 1.00 0.00 0.00 64.86 63.42 3gnd h ILE 43 Cb 1.06 1.57 -0.21 0.00 -0.74 0.00 0.00 36.82 38.50 3gnd h ILE 43 CO 0.07 0.25 -0.42 -0.36 0.00 0.00 0.00 178.15 177.69 3gnd s PHE 44 N -2.16 3.23 -0.35 1.37 0.08 0.22 -4.51 117.98 115.87 3gnd s PHE 44 Ca -0.18 -0.54 -0.40 0.00 0.12 0.00 0.00 56.93 55.93 3gnd s PHE 44 Cb 0.02 -2.60 -0.16 0.00 -0.57 0.00 0.00 43.02 39.71 3gnd s PHE 44 CO 0.42 -0.58 1.89 -1.71 -0.10 0.00 0.00 175.22 175.14 3gnd n ASN 45 N 5.18 2.00 -0.10 1.36 2.85 -0.60 -4.46 115.26 121.50 3gnd n ASN 45 Ca -0.11 0.89 0.11 0.00 -0.11 0.00 0.00 54.58 55.36 3gnd n ASN 45 Cb 0.47 -1.11 0.48 0.00 1.24 0.00 0.00 39.78 40.86 3gnd n ASN 45 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3gnd h PRO 46 N 8.41 0.45 0.38 1.20 0.11 -1.91 1.95 132.00 142.59 3gnd h PRO 46 Ca -0.37 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.70 3gnd h PRO 46 Cb 1.34 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3gnd h PRO 46 CO 0.99 0.30 -0.18 0.87 -0.21 0.00 0.00 178.00 179.77 3gnd h LYS 47 N 0.46 -0.49 0.00 1.05 1.79 -1.98 -3.36 116.57 114.05 3gnd h LYS 47 Ca 0.29 0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.74 3gnd h LYS 47 Cb 0.51 0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.27 3gnd h LYS 47 CO -0.08 -0.33 -0.40 1.79 -1.08 0.00 0.00 179.45 179.35 3gnd h THR 48 N -0.68 0.33 -0.19 -0.16 1.35 -1.86 -3.47 112.91 108.23 3gnd h THR 48 Ca -0.05 -1.48 -0.08 0.00 -0.55 0.00 0.00 66.41 64.25 3gnd h THR 48 Cb 0.39 2.08 -0.03 0.00 -1.73 0.00 0.00 68.15 68.86 3gnd h THR 48 CO 0.09 0.19 -0.07 0.61 -0.25 0.00 0.00 175.52 176.08 3gnd n GLY 49 N 1.17 0.68 3.55 5.82 0.00 0.66 -5.00 105.19 112.06 3gnd n GLY 49 Ca 0.02 -0.53 -0.26 0.00 0.00 0.00 0.00 46.02 45.25 3gnd n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gnd s LYS 50 N -1.86 1.91 -0.13 1.61 1.02 -1.24 -4.78 119.74 116.27 3gnd s LYS 50 Ca 0.00 -2.15 -0.16 0.00 0.02 0.00 0.00 55.97 53.68 3gnd s LYS 50 Cb 0.00 -0.90 0.04 0.00 -0.52 0.00 0.00 37.83 36.45 3gnd s LYS 50 CO 0.00 -0.36 0.42 -0.08 -0.92 0.00 0.00 175.35 174.42 3gnd s THR 51 N -3.15 0.01 -0.35 2.17 -1.32 -0.67 -1.55 115.64 110.78 3gnd s THR 51 Ca 0.24 -0.09 -0.07 0.00 -1.21 0.00 0.00 61.69 60.56 3gnd s THR 51 Cb 0.04 -0.63 0.04 0.00 -1.51 0.00 0.00 72.50 70.45 3gnd s THR 51 CO 0.13 -0.05 0.13 -0.69 -2.21 0.00 0.00 174.62 171.93 3gnd s VAL 52 N -0.16 3.91 -0.23 5.08 1.01 -1.26 -2.15 120.40 126.61 3gnd s VAL 52 Ca -0.03 -1.14 -0.08 0.00 0.00 0.00 0.00 61.98 60.74 3gnd s VAL 52 Cb -0.03 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 3gnd s VAL 52 CO 0.02 -0.22 0.08 -0.32 0.00 0.00 0.00 175.10 174.65 3gnd s MET 53 N 1.42 3.78 -0.44 2.72 1.75 -0.08 -2.09 119.30 126.36 3gnd s MET 53 Ca -0.01 -0.42 -0.21 0.00 -1.25 0.00 0.00 55.69 53.80 3gnd s MET 53 Cb -0.20 -3.31 0.03 0.00 2.84 0.00 0.00 34.83 34.19 3gnd s MET 53 CO 0.03 -0.03 0.67 -1.17 -0.65 0.00 0.00 175.02 173.87 3gnd s LEU 54 N 1.19 4.47 -0.24 4.11 2.96 -0.35 -1.82 118.68 129.00 3gnd s LEU 54 Ca 0.05 -0.32 -0.12 0.00 -0.22 0.00 0.00 54.13 53.51 3gnd s LEU 54 Cb -0.14 -2.76 -0.05 0.00 0.50 0.00 0.00 46.19 43.74 3gnd s LEU 54 CO 0.04 -0.81 0.23 0.00 -1.32 0.00 0.00 176.35 174.48 3gnd s ALA 55 N 2.90 3.58 -0.30 5.97 0.00 0.99 -1.58 121.76 133.33 3gnd s ALA 55 Ca 0.24 -0.84 0.19 0.00 0.00 0.00 0.00 51.96 51.54 3gnd s ALA 55 Cb -0.14 -2.44 0.48 0.00 0.00 0.00 0.00 23.12 21.02 3gnd s ALA 55 CO 0.19 -0.30 1.04 1.97 0.00 0.00 0.00 175.76 178.66 3gnd n PHE 56 N 4.52 1.40 1.06 0.00 1.16 -0.15 -4.25 117.46 121.20 3gnd n PHE 56 Ca -0.13 -2.50 0.12 0.00 -1.87 0.00 0.00 57.45 53.07 3gnd n PHE 56 Cb 0.52 -0.30 0.12 0.00 -1.61 0.00 0.00 39.48 38.21 3gnd n PHE 56 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 3gnd n ASP 57 N -0.35 2.32 -0.43 5.98 5.75 -1.23 -4.56 116.55 124.03 3gnd n ASP 57 Ca 0.12 -1.67 0.36 0.00 -0.01 0.00 0.00 54.79 53.58 3gnd n ASP 57 Cb 0.81 0.21 0.66 0.00 -1.03 0.00 0.00 41.12 41.76 3gnd n ASP 57 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 3gnd h HIS 58 N 3.30 0.41 0.00 2.11 -0.00 -1.92 -0.16 115.15 118.89 3gnd h HIS 58 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 3gnd h HIS 58 Cb 0.82 -0.11 0.00 0.00 -0.00 0.00 0.00 27.41 28.12 3gnd h HIS 58 CO 0.00 -0.10 0.00 0.78 -0.00 0.00 0.00 177.93 178.61 3gnd h GLY 59 N 0.13 0.00 1.58 2.45 0.00 -1.80 -2.86 103.07 102.56 3gnd h GLY 59 Ca 0.75 0.00 0.05 0.00 0.00 0.00 0.00 47.33 48.13 3gnd h GLY 59 CO -0.29 0.00 0.17 0.10 0.00 0.00 0.00 176.54 176.52 3gnd h TYR 60 N 0.00 0.00 0.00 5.60 -0.00 -1.32 -1.61 116.97 119.65 3gnd h TYR 60 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 3gnd h TYR 60 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.79 3gnd h TYR 60 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 178.16 180.13 3gnd n PHE 61 N -3.91 0.00 0.32 0.10 1.16 -1.18 -4.74 117.46 109.21 3gnd n PHE 61 Ca 0.01 -0.01 0.03 0.00 -1.87 0.00 0.00 57.45 55.62 3gnd n PHE 61 Cb 0.29 -0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.13 3gnd n PHE 61 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 3gnd n GLN 62 N -0.01 3.74 0.00 3.97 6.02 -1.09 -1.98 117.38 128.04 3gnd n GLN 62 Ca 0.00 -0.21 0.00 0.00 -0.01 0.00 0.00 57.00 56.78 3gnd n GLN 62 Cb 0.21 -0.89 0.00 0.00 1.02 0.00 0.00 30.24 30.59 3gnd n GLN 62 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3gnd n GLY 63 N 1.00 0.09 3.57 1.08 0.00 -0.62 -4.36 105.19 105.96 3gnd n GLY 63 Ca 0.02 -0.95 -0.31 0.00 0.00 0.00 0.00 46.02 44.78 3gnd n GLY 63 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3gnd s PRO 64 N 0.00 2.79 0.63 1.61 0.02 -1.26 -4.14 135.00 134.65 3gnd s PRO 64 Ca 0.00 -1.11 -0.16 0.00 0.02 0.00 0.00 61.00 59.76 3gnd s PRO 64 Cb 0.00 -5.26 -0.02 0.00 0.02 0.00 0.00 34.50 29.25 3gnd s PRO 64 CO 0.00 -3.51 1.10 -0.08 -0.33 0.00 0.00 177.00 174.18 3gnd s THR 65 N 9.49 3.41 0.05 0.99 -1.32 -1.26 -4.76 115.64 122.23 3gnd s THR 65 Ca 0.65 0.68 -0.33 0.00 -1.21 0.00 0.00 61.69 61.48 3gnd s THR 65 Cb -0.01 -3.21 -0.12 0.00 -1.51 0.00 0.00 72.50 67.65 3gnd s THR 65 CO 0.08 -0.38 1.76 0.41 -2.21 0.00 0.00 174.62 174.28 3gnd n THR 66 N -2.18 0.32 0.00 5.08 -1.04 -1.26 -1.28 114.28 113.92 3gnd n THR 66 Ca 0.10 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 3gnd n THR 66 Cb 0.52 -1.80 0.00 0.00 -1.82 0.00 0.00 70.33 67.23 3gnd n THR 66 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3gnd n GLY 67 N 3.99 3.45 0.65 3.41 0.00 -1.26 -4.86 105.19 110.57 3gnd n GLY 67 Ca 0.19 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.30 3gnd n GLY 67 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3gnd n LEU 68 N 0.00 3.41 -0.08 0.99 4.77 -0.40 -4.63 117.00 121.07 3gnd n LEU 68 Ca 0.00 -3.11 -0.10 0.00 -0.03 0.00 0.00 56.01 52.77 3gnd n LEU 68 Cb 0.00 -0.52 -0.03 0.00 -2.33 0.00 0.00 43.42 40.54 3gnd n LEU 68 CO 0.00 0.74 0.90 -0.33 -1.33 0.00 0.00 177.39 177.37 3gnd h GLU 69 N 1.17 0.37 -2.96 3.23 3.07 -1.85 -3.37 114.58 114.25 3gnd h GLU 69 Ca 0.02 -0.05 -0.61 0.00 -0.50 0.00 0.00 59.36 58.21 3gnd h GLU 69 Cb 1.32 -0.07 -0.41 0.00 -0.84 0.00 0.00 28.75 28.75 3gnd h GLU 69 CO 0.16 0.37 -0.64 1.03 -1.40 0.00 0.00 179.01 178.53 3gnd s ARG 70 N -5.71 2.21 0.30 2.33 1.81 -1.26 -4.91 118.95 113.72 3gnd s ARG 70 Ca -0.13 -3.15 0.03 0.00 -1.72 0.00 0.00 55.73 50.75 3gnd s ARG 70 Cb 0.08 -3.09 0.61 0.00 -0.45 0.00 0.00 34.95 32.10 3gnd s ARG 70 CO 0.71 -1.31 1.85 0.82 -0.68 0.00 0.00 175.30 176.70 3gnd h ILE 71 N 4.42 0.92 0.00 1.52 1.08 -1.89 0.13 117.51 123.69 3gnd h ILE 71 Ca 0.17 -0.32 -0.01 0.00 -0.39 0.00 0.00 64.86 64.31 3gnd h ILE 71 Cb 0.78 -0.10 -0.00 0.00 -3.07 0.00 0.00 36.82 34.43 3gnd h ILE 71 CO 0.66 0.17 -0.03 -2.24 -0.69 0.00 0.00 178.15 176.02 3gnd h ASP 72 N 0.94 0.00 0.00 1.72 2.03 -1.91 -0.70 116.42 118.50 3gnd h ASP 72 Ca 0.48 0.00 -0.18 0.00 -0.73 0.00 0.00 57.03 56.60 3gnd h ASP 72 Cb 0.50 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.98 3gnd h ASP 72 CO -0.24 0.03 -1.46 -0.38 -1.03 0.00 0.00 179.24 176.16 3gnd n ILE 73 N -3.55 0.99 0.10 4.15 5.41 -0.19 -4.33 119.36 121.94 3gnd n ILE 73 Ca -0.03 -0.07 -0.23 0.00 1.00 0.00 0.00 62.75 63.43 3gnd n ILE 73 Cb 0.12 -1.79 -0.14 0.00 -0.71 0.00 0.00 39.64 37.12 3gnd n ILE 73 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 3gnd h ASN 74 N -0.54 0.87 0.58 4.38 4.21 -0.91 -3.36 115.58 120.80 3gnd h ASN 74 Ca -0.27 -0.84 -0.28 0.00 1.21 0.00 0.00 56.30 56.12 3gnd h ASN 74 Cb 1.10 -0.27 -0.04 0.00 -1.12 0.00 0.00 38.32 37.99 3gnd h ASN 74 CO -0.16 1.63 -1.56 0.40 -1.29 0.00 0.00 177.43 176.44 3gnd h ILE 75 N 0.23 1.04 -0.63 2.81 1.08 -1.49 -3.39 117.51 117.16 3gnd h ILE 75 Ca -0.20 -2.85 0.12 0.00 -0.39 0.00 0.00 64.86 61.55 3gnd h ILE 75 Cb 1.95 2.54 -0.12 0.00 -3.07 0.00 0.00 36.82 38.12 3gnd h ILE 75 CO 0.24 0.63 -0.19 0.00 -0.69 0.00 0.00 178.15 178.14 3gnd h ALA 76 N 0.92 0.34 0.00 1.87 0.00 -1.31 0.19 119.26 121.27 3gnd h ALA 76 Ca -0.23 0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3gnd h ALA 76 Cb 1.96 0.54 0.00 0.00 0.00 0.00 0.00 17.79 20.29 3gnd h ALA 76 CO 0.10 -0.47 0.00 -2.30 0.00 0.00 0.00 179.25 176.58 3gnd n PRO 77 N -5.44 0.14 0.04 0.00 -0.02 -1.26 -2.47 135.00 126.00 3gnd n PRO 77 Ca 0.07 0.19 -0.00 0.00 -2.02 0.00 0.00 63.50 61.73 3gnd n PRO 77 Cb 0.34 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.25 3gnd n PRO 77 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3gnd h LEU 78 N 0.00 0.00 -0.61 2.45 3.38 -0.86 -3.41 115.31 116.26 3gnd h LEU 78 Ca 0.00 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.09 3gnd h LEU 78 Cb 0.15 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.79 3gnd h LEU 78 CO 0.00 0.61 -0.24 -0.26 0.09 0.00 0.00 178.44 178.64 3gnd h PHE 79 N 0.00 -0.60 0.00 1.13 0.04 -1.47 -0.57 116.94 115.47 3gnd h PHE 79 Ca -0.14 0.06 -0.00 0.00 2.80 0.00 0.00 57.97 60.69 3gnd h PHE 79 Cb 1.59 0.36 -0.00 0.00 2.20 0.00 0.00 35.95 40.10 3gnd h PHE 79 CO 0.00 -0.33 -0.01 1.05 -0.60 0.00 0.00 178.31 178.42 3gnd h GLU 80 N -0.08 0.00 -0.11 1.51 4.11 -1.81 0.12 114.58 118.32 3gnd h GLU 80 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.70 3gnd h GLU 80 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 3gnd h GLU 80 CO -0.67 0.01 0.00 0.72 0.07 0.00 0.00 179.01 179.15 3gnd n HIS 81 N -4.27 0.14 -4.20 2.06 8.25 -0.23 -4.85 115.22 112.13 3gnd n HIS 81 Ca -0.03 -0.07 -0.31 0.00 -0.26 0.00 0.00 57.72 57.05 3gnd n HIS 81 Cb 0.10 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.12 3gnd n HIS 81 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3gnd s ALA 82 N -1.86 3.20 0.02 -1.41 0.00 0.42 -4.89 121.76 117.24 3gnd s ALA 82 Ca 0.25 -1.10 -0.21 0.00 0.00 0.00 0.00 51.96 50.90 3gnd s ALA 82 Cb 0.13 -1.16 -0.17 0.00 0.00 0.00 0.00 23.12 21.92 3gnd s ALA 82 CO 0.19 0.67 1.27 -0.44 0.00 0.00 0.00 175.76 177.46 3gnd h ASP 83 N 3.71 0.37 -4.81 0.00 3.32 -1.71 -3.47 116.42 113.84 3gnd h ASP 83 Ca -0.48 -0.56 -0.15 0.00 0.02 0.00 0.00 57.03 55.86 3gnd h ASP 83 Cb 1.17 -0.11 -0.21 0.00 0.22 0.00 0.00 39.33 40.40 3gnd h ASP 83 CO 0.57 0.86 -0.50 0.54 -1.72 0.00 0.00 179.24 178.99 3gnd s VAL 84 N -4.00 0.07 -0.12 -1.35 0.11 -1.19 -4.21 120.40 109.72 3gnd s VAL 84 Ca -0.14 -0.60 -0.06 0.00 -2.93 0.00 0.00 61.98 58.25 3gnd s VAL 84 Cb 0.04 -0.40 -0.04 0.00 -1.53 0.00 0.00 36.38 34.46 3gnd s VAL 84 CO 0.76 -0.33 0.11 -0.76 -3.33 0.00 0.00 175.10 171.55 3gnd s LEU 85 N -1.18 4.23 -0.12 2.54 1.43 0.15 -1.21 118.68 124.52 3gnd s LEU 85 Ca -0.13 0.40 0.02 0.00 -1.03 0.00 0.00 54.13 53.39 3gnd s LEU 85 Cb -0.07 -2.02 0.01 0.00 0.03 0.00 0.00 46.19 44.15 3gnd s LEU 85 CO 0.01 0.40 -0.16 -0.32 0.23 0.00 0.00 176.35 176.51 3gnd s MET 86 N -0.97 2.36 0.15 1.70 -2.45 -0.61 -0.38 119.30 119.10 3gnd s MET 86 Ca 0.14 -0.61 -0.15 0.00 -1.25 0.00 0.00 55.69 53.83 3gnd s MET 86 Cb -0.12 -2.00 0.05 0.00 1.25 0.00 0.00 34.83 34.01 3gnd s MET 86 CO 0.04 -0.07 0.71 0.00 1.05 0.00 0.00 175.02 176.74 3gnd s THR 88 N -2.23 3.12 0.07 0.00 -4.23 -1.26 -0.75 115.64 110.36 3gnd s THR 88 Ca 0.16 -0.10 0.29 0.00 -1.18 0.00 0.00 61.69 60.86 3gnd s THR 88 Cb -0.02 -3.28 0.33 0.00 1.34 0.00 0.00 72.50 70.88 3gnd s THR 88 CO 0.04 -0.29 1.90 0.08 -0.54 0.00 0.00 174.62 175.82 3gnd h ARG 89 N -0.34 0.00 0.32 3.99 0.11 -1.98 -1.12 114.38 115.36 3gnd h ARG 89 Ca -0.45 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.62 3gnd h ARG 89 Cb 1.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.36 3gnd h ARG 89 CO 0.60 0.08 -0.15 0.78 0.10 0.00 0.00 179.97 181.38 3gnd h GLY 90 N 2.20 -0.45 1.12 0.08 0.00 -1.97 -2.50 103.07 101.55 3gnd h GLY 90 Ca -0.00 0.17 -0.09 0.00 0.00 0.00 0.00 47.33 47.41 3gnd h GLY 90 CO 0.01 -0.16 0.05 -2.22 0.00 0.00 0.00 176.54 174.21 3gnd h ILE 91 N -0.82 1.26 0.11 2.60 1.08 -1.95 -2.11 117.51 117.69 3gnd h ILE 91 Ca -0.04 -1.09 0.02 0.00 -0.39 0.00 0.00 64.86 63.35 3gnd h ILE 91 Cb 0.52 0.73 -0.04 0.00 -3.07 0.00 0.00 36.82 34.96 3gnd h ILE 91 CO 0.07 0.40 -0.28 0.25 -0.69 0.00 0.00 178.15 177.90 3gnd h LEU 92 N 0.98 -0.81 -0.45 1.44 5.85 -1.22 -1.01 115.31 120.10 3gnd h LEU 92 Ca 0.18 0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.93 3gnd h LEU 92 Cb 0.50 0.31 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 3gnd h LEU 92 CO 0.02 -0.37 0.01 0.03 -0.34 0.00 0.00 178.44 177.80 3gnd h ARG 93 N -0.49 0.78 -0.05 1.25 3.08 -1.40 -2.89 114.38 114.67 3gnd h ARG 93 Ca 0.03 -0.24 -0.13 0.00 0.07 0.00 0.00 59.98 59.71 3gnd h ARG 93 Cb 0.52 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.51 3gnd h ARG 93 CO -0.17 0.84 -0.47 0.66 -1.07 0.00 0.00 179.97 179.75 3gnd h SER 94 N 0.63 0.50 0.00 7.04 4.64 -1.04 -3.41 113.55 121.91 3gnd h SER 94 Ca 0.13 -0.70 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 3gnd h SER 94 Cb 0.48 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 3gnd h SER 94 CO 0.02 1.12 0.00 1.33 -0.87 0.00 0.00 176.83 178.43 3gnd n VAL 95 N -4.30 0.00 -2.97 0.95 0.24 -0.41 -4.97 118.33 106.87 3gnd n VAL 95 Ca -0.09 -0.24 -0.42 0.00 -2.04 0.00 0.00 64.34 61.55 3gnd n VAL 95 Cb 0.60 1.06 -0.05 0.00 -1.47 0.00 0.00 33.84 33.97 3gnd n VAL 95 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3gnd s VAL 96 N -0.43 4.74 0.14 3.34 1.01 -1.09 -4.79 120.40 123.32 3gnd s VAL 96 Ca 0.00 0.83 -0.30 0.00 0.00 0.00 0.00 61.98 62.51 3gnd s VAL 96 Cb 0.00 -4.21 -0.08 0.00 0.00 0.00 0.00 36.38 32.10 3gnd s VAL 96 CO 0.00 -0.44 1.28 -2.84 0.00 0.00 0.00 175.10 173.10 3gnd s PRO 97 N 3.08 4.40 0.52 2.72 0.02 -1.26 -4.74 135.00 139.74 3gnd s PRO 97 Ca 0.31 1.95 0.24 0.00 0.02 0.00 0.00 61.00 63.52 3gnd s PRO 97 Cb -0.13 -3.25 1.35 0.00 0.02 0.00 0.00 34.50 32.48 3gnd s PRO 97 CO 0.17 -0.26 1.99 -1.35 -0.33 0.00 0.00 177.00 177.22 3gnd h PRO 98 N 6.02 0.06 0.00 5.54 0.11 -1.96 0.15 132.00 141.93 3gnd h PRO 98 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3gnd h PRO 98 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3gnd h PRO 98 CO 0.80 0.04 0.00 0.00 -0.21 0.00 0.00 178.00 178.63 3gnd n ALA 99 N -2.63 1.83 0.30 -0.75 0.00 -1.26 -2.21 120.51 115.79 3gnd n ALA 99 Ca 0.10 -0.07 0.17 0.00 0.00 0.00 0.00 53.44 53.64 3gnd n ALA 99 Cb 0.59 -1.21 0.97 0.00 0.00 0.00 0.00 19.45 19.79 3gnd n ALA 99 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3gnd h THR 100 N 0.00 0.36 -6.65 0.00 2.02 -1.33 -3.46 112.91 103.86 3gnd h THR 100 Ca 0.00 -0.11 -0.53 0.00 0.77 0.00 0.00 66.41 66.54 3gnd h THR 100 Cb 0.09 1.08 -0.13 0.00 -1.74 0.00 0.00 68.15 67.45 3gnd h THR 100 CO 0.00 0.02 -0.87 -3.20 0.37 0.00 0.00 175.52 171.84 3gnd n ASN 101 N -3.56 -1.61 -4.19 4.18 5.15 -0.94 -4.92 115.26 109.38 3gnd n ASN 101 Ca -0.03 -1.02 -0.26 0.00 -0.60 0.00 0.00 54.58 52.67 3gnd n ASN 101 Cb 0.11 -2.83 -0.15 0.00 -0.53 0.00 0.00 39.78 36.38 3gnd n ASN 101 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 3gnd s ARG 102 N -6.78 1.55 0.40 1.20 6.06 -1.26 -5.13 118.95 114.99 3gnd s ARG 102 Ca 0.34 -0.67 -0.27 0.00 -2.50 0.00 0.00 55.73 52.63 3gnd s ARG 102 Cb -0.18 -1.49 -0.09 0.00 0.06 0.00 0.00 34.95 33.25 3gnd s ARG 102 CO 0.91 0.40 1.38 -2.14 -2.50 0.00 0.00 175.30 173.35 3gnd s PRO 103 N -0.42 3.97 0.11 5.12 0.02 -1.26 -4.79 135.00 137.74 3gnd s PRO 103 Ca 0.07 2.32 0.10 0.00 0.02 0.00 0.00 61.00 63.52 3gnd s PRO 103 Cb -0.07 -2.82 -0.04 0.00 0.02 0.00 0.00 34.50 31.59 3gnd s PRO 103 CO -0.01 -0.55 -0.26 0.14 -0.33 0.00 0.00 177.00 176.00 3gnd s VAL 104 N -1.20 2.29 -0.22 3.83 -7.23 -1.26 -0.67 120.40 115.95 3gnd s VAL 104 Ca 0.56 -1.65 0.01 0.00 -1.81 0.00 0.00 61.98 59.09 3gnd s VAL 104 Cb -0.42 -1.99 0.03 0.00 0.56 0.00 0.00 36.38 34.57 3gnd s VAL 104 CO 0.54 0.16 -0.15 -0.69 -0.31 0.00 0.00 175.10 174.65 3gnd s VAL 105 N -1.01 2.23 0.01 1.32 1.01 0.49 -1.14 120.40 123.31 3gnd s VAL 105 Ca 0.14 -1.17 -0.27 0.00 0.00 0.00 0.00 61.98 60.68 3gnd s VAL 105 Cb -0.10 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 3gnd s VAL 105 CO 0.05 0.31 0.84 -0.76 0.00 0.00 0.00 175.10 175.54 3gnd s LEU 106 N 1.24 4.40 -0.00 3.92 1.43 -0.72 -2.71 118.68 126.23 3gnd s LEU 106 Ca -0.00 1.49 -0.30 0.00 -1.03 0.00 0.00 54.13 54.29 3gnd s LEU 106 Cb -0.16 -3.35 -0.07 0.00 0.03 0.00 0.00 46.19 42.65 3gnd s LEU 106 CO -0.09 -0.12 1.75 -0.60 0.23 0.00 0.00 176.35 177.52 3gnd s ARG 107 N 0.51 4.17 -0.15 1.70 6.06 0.07 -0.63 118.95 130.69 3gnd s ARG 107 Ca 0.44 2.35 0.15 0.00 -2.50 0.00 0.00 55.73 56.17 3gnd s ARG 107 Cb -0.20 -3.96 0.33 0.00 0.06 0.00 0.00 34.95 31.18 3gnd s ARG 107 CO 0.24 -0.86 1.17 0.00 -2.50 0.00 0.00 175.30 173.35 3gnd n ALA 108 N 6.95 2.84 -2.32 6.12 0.00 0.16 -4.57 120.51 129.70 3gnd n ALA 108 Ca 0.18 -2.79 -0.16 0.00 0.00 0.00 0.00 53.44 50.67 3gnd n ALA 108 Cb 0.42 -0.40 -0.10 0.00 0.00 0.00 0.00 19.45 19.37 3gnd n ALA 108 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3gnd s SER 109 N -2.85 1.36 0.00 0.00 1.04 -1.22 0.33 113.70 112.35 3gnd s SER 109 Ca 0.32 -1.33 0.00 0.00 0.48 0.00 0.00 55.95 55.43 3gnd s SER 109 Cb 0.31 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.54 3gnd s SER 109 CO -0.03 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.14 3gnd n GLY 110 N -0.44 -0.51 2.15 7.32 0.00 -0.66 -4.60 105.19 108.46 3gnd n GLY 110 Ca -0.02 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.10 3gnd n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnd n ALA 111 N 0.00 0.00 -2.36 4.61 0.00 -1.26 0.12 120.51 121.62 3gnd n ALA 111 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 3gnd n ALA 111 Cb 0.00 -0.13 -0.05 0.00 0.00 0.00 0.00 19.45 19.27 3gnd n ALA 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3gnd s ASN 112 N -2.05 4.67 0.24 0.00 4.22 -1.24 -4.81 114.94 115.97 3gnd s ASN 112 Ca 0.00 -0.99 -0.16 0.00 -2.14 0.00 0.00 52.86 49.57 3gnd s ASN 112 Cb 0.00 -0.39 0.01 0.00 1.28 0.00 0.00 41.25 42.14 3gnd s ASN 112 CO 0.00 -0.65 0.55 -0.94 -2.04 0.00 0.00 177.10 174.02 3gnd s SER 113 N -4.03 -0.17 0.00 3.54 1.04 -1.26 -4.55 113.70 108.27 3gnd s SER 113 Ca 0.42 -0.74 0.16 0.00 0.48 0.00 0.00 55.95 56.28 3gnd s SER 113 Cb 0.01 0.62 0.81 0.00 0.10 0.00 0.00 66.02 67.56 3gnd s SER 113 CO 0.24 -1.18 1.49 2.30 0.98 0.00 0.00 173.24 177.07 3gnd n ILE 114 N -0.39 0.58 1.23 -1.02 -5.35 -0.84 -2.21 119.36 111.35 3gnd n ILE 114 Ca -0.04 0.14 0.13 0.00 -0.27 0.00 0.00 62.75 62.71 3gnd n ILE 114 Cb 0.61 -0.87 0.34 0.00 -1.74 0.00 0.00 39.64 37.98 3gnd n ILE 114 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 3gnd n LEU 115 N -1.32 1.16 0.00 7.28 4.77 -1.26 -4.98 117.00 122.65 3gnd n LEU 115 Ca 0.07 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 3gnd n LEU 115 Cb 0.14 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3gnd n LEU 115 CO 0.13 0.22 0.00 0.00 -1.33 0.00 0.00 177.39 176.41 3gnd n ALA 116 N -0.54 0.00 -1.85 -1.18 0.00 -0.94 -5.09 120.51 110.91 3gnd n ALA 116 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.14 3gnd n ALA 116 Cb 0.36 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.78 3gnd n ALA 116 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3gnd s GLU 117 N -0.18 4.17 0.31 0.00 2.56 -1.26 -4.77 118.70 119.52 3gnd s GLU 117 Ca 0.00 2.41 0.00 0.00 0.00 0.00 0.00 54.97 57.39 3gnd s GLU 117 Cb 0.00 -3.87 0.49 0.00 2.00 0.00 0.00 34.13 32.74 3gnd s GLU 117 CO 0.00 -0.84 1.88 1.25 -0.56 0.00 0.00 175.26 176.98 3gnd h LEU 118 N 9.64 0.72 -0.26 2.70 5.85 -1.96 -2.89 115.31 129.10 3gnd h LEU 118 Ca -0.44 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.18 3gnd h LEU 118 Cb 1.21 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.05 3gnd h LEU 118 CO 0.94 0.67 0.00 -1.54 -0.34 0.00 0.00 178.44 178.18 3gnd n SER 119 N -4.32 0.39 -4.00 1.25 3.41 -1.26 -4.52 113.62 104.56 3gnd n SER 119 Ca 0.04 -1.83 -0.43 0.00 -0.26 0.00 0.00 58.87 56.40 3gnd n SER 119 Cb 0.18 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 3gnd n SER 119 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3gnd n ASN 120 N -0.37 5.25 -4.76 4.04 5.15 -1.09 -4.37 115.26 119.10 3gnd n ASN 120 Ca 0.07 -3.11 -0.31 0.00 -0.60 0.00 0.00 54.58 50.62 3gnd n ASN 120 Cb 0.08 -1.48 -0.07 0.00 -0.53 0.00 0.00 39.78 37.79 3gnd n ASN 120 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3gnd s GLU 121 N 0.29 2.90 0.36 1.20 2.02 -1.26 -3.60 118.70 120.61 3gnd s GLU 121 Ca 0.39 -0.63 0.09 0.00 0.02 0.00 0.00 54.97 54.84 3gnd s GLU 121 Cb 0.06 -2.75 -0.07 0.00 0.10 0.00 0.00 34.13 31.48 3gnd s GLU 121 CO 0.01 0.59 -0.06 0.00 0.02 0.00 0.00 175.26 175.82 3gnd s ALA 122 N -1.30 3.00 0.16 5.21 0.00 0.12 -4.70 121.76 124.24 3gnd s ALA 122 Ca 0.26 -2.15 -0.31 0.00 0.00 0.00 0.00 51.96 49.76 3gnd s ALA 122 Cb -0.12 0.03 -0.10 0.00 0.00 0.00 0.00 23.12 22.92 3gnd s ALA 122 CO 0.18 0.02 1.64 0.08 0.00 0.00 0.00 175.76 177.68 3gnd s VAL 123 N -2.65 2.55 -1.42 0.00 1.01 -1.26 -1.65 120.40 116.98 3gnd s VAL 123 Ca 0.33 0.32 0.21 0.00 0.00 0.00 0.00 61.98 62.84 3gnd s VAL 123 Cb 0.05 -3.21 -0.12 0.00 0.00 0.00 0.00 36.38 33.10 3gnd s VAL 123 CO 0.17 0.02 0.95 0.00 0.00 0.00 0.00 175.10 176.24 3gnd n ALA 124 N 4.39 4.13 -3.47 5.51 0.00 0.15 -4.84 120.51 126.38 3gnd n ALA 124 Ca 0.15 -0.60 -0.14 0.00 0.00 0.00 0.00 53.44 52.85 3gnd n ALA 124 Cb 0.38 -0.75 -0.08 0.00 0.00 0.00 0.00 19.45 19.00 3gnd n ALA 124 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 3gnd s LEU 125 N -2.71 -0.20 0.51 0.00 0.05 -1.25 -4.90 118.68 110.18 3gnd s LEU 125 Ca 0.12 1.03 -0.20 0.00 0.05 0.00 0.00 54.13 55.13 3gnd s LEU 125 Cb 0.16 2.01 -0.07 0.00 -2.05 0.00 0.00 46.19 46.24 3gnd s LEU 125 CO 0.70 -0.28 1.08 -0.94 -0.55 0.00 0.00 176.35 176.37 3gnd s SER 126 N -0.02 6.09 0.43 1.48 1.04 -1.26 -4.90 113.70 116.56 3gnd s SER 126 Ca -0.03 2.06 0.09 0.00 0.48 0.00 0.00 55.95 58.56 3gnd s SER 126 Cb -0.04 -2.57 0.94 0.00 0.10 0.00 0.00 66.02 64.45 3gnd s SER 126 CO 0.02 -0.96 2.05 -0.03 0.98 0.00 0.00 173.24 175.30 3gnd h MET 127 N 1.47 0.46 -0.55 4.02 4.05 -1.98 0.24 114.93 122.63 3gnd h MET 127 Ca -0.50 -0.03 0.10 0.00 -0.28 0.00 0.00 59.70 59.00 3gnd h MET 127 Cb 1.24 -0.10 -0.11 0.00 -0.80 0.00 0.00 31.60 31.83 3gnd h MET 127 CO 0.58 0.30 -0.32 0.22 0.23 0.00 0.00 176.91 177.93 3gnd h ASP 128 N 0.47 -1.09 0.71 1.39 3.58 -1.98 -0.85 116.42 118.66 3gnd h ASP 128 Ca 0.17 0.22 -0.11 0.00 0.42 0.00 0.00 57.03 57.73 3gnd h ASP 128 Cb 0.08 0.54 -0.02 0.00 1.72 0.00 0.00 39.33 41.66 3gnd h ASP 128 CO -0.04 -0.30 -0.50 -0.78 -2.88 0.00 0.00 179.24 174.74 3gnd h ASP 129 N -0.17 0.00 -0.35 2.28 3.58 -1.35 -2.09 116.42 118.33 3gnd h ASP 129 Ca 0.23 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.65 3gnd h ASP 129 Cb 0.54 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.58 3gnd h ASP 129 CO -0.65 0.50 0.12 0.00 -2.88 0.00 0.00 179.24 176.34 3gnd h ALA 130 N 1.50 0.45 -0.52 -0.78 0.00 -0.47 -0.41 119.26 119.03 3gnd h ALA 130 Ca -0.01 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 3gnd h ALA 130 Cb 1.00 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 3gnd h ALA 130 CO 0.07 0.07 0.12 0.28 0.00 0.00 0.00 179.25 179.79 3gnd h VAL 131 N 0.41 1.22 -0.29 0.00 2.07 -1.12 -2.48 116.25 116.06 3gnd h VAL 131 Ca 0.11 -0.80 -0.08 0.00 0.82 0.00 0.00 66.70 66.76 3gnd h VAL 131 Cb 0.22 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 3gnd h VAL 131 CO -0.01 0.30 -0.15 -0.09 0.02 0.00 0.00 177.57 177.64 3gnd h ARG 132 N 0.76 0.51 -0.12 1.57 2.43 -0.79 -1.73 114.38 117.02 3gnd h ARG 132 Ca 0.17 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 3gnd h ARG 132 Cb 0.29 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 3gnd h ARG 132 CO -0.00 0.65 0.00 1.28 -1.51 0.00 0.00 179.97 180.39 3gnd n LEU 133 N -4.18 0.97 -3.49 3.80 4.77 -0.22 -4.93 117.00 113.71 3gnd n LEU 133 Ca 0.00 -0.43 -0.24 0.00 -0.03 0.00 0.00 56.01 55.32 3gnd n LEU 133 Cb 0.34 -0.08 0.07 0.00 -2.33 0.00 0.00 43.42 41.42 3gnd n LEU 133 CO 0.41 0.21 0.21 -3.20 -1.33 0.00 0.00 177.39 173.69 3gnd n ASN 134 N -0.10 -6.35 -4.76 -1.43 5.15 -0.65 -4.96 115.26 102.16 3gnd n ASN 134 Ca 0.13 -0.50 -0.33 0.00 -0.60 0.00 0.00 54.58 53.28 3gnd n ASN 134 Cb 0.20 -5.01 0.06 0.00 -0.53 0.00 0.00 39.78 34.50 3gnd n ASN 134 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 3gnd s SER 135 N -3.22 4.94 0.05 1.20 0.01 -0.99 -4.77 113.70 110.92 3gnd s SER 135 Ca 0.54 2.05 0.18 0.00 1.31 0.00 0.00 55.95 60.03 3gnd s SER 135 Cb -0.24 -2.56 -0.14 0.00 0.21 0.00 0.00 66.02 63.29 3gnd s SER 135 CO 0.67 -1.75 0.76 0.00 0.41 0.00 0.00 173.24 173.34 3gnd s ALA 137 N -3.00 -1.33 0.06 0.00 0.00 -1.22 -4.26 121.76 111.99 3gnd s ALA 137 Ca -0.04 -0.20 0.09 0.00 0.00 0.00 0.00 51.96 51.81 3gnd s ALA 137 Cb 0.09 0.78 -0.03 0.00 0.00 0.00 0.00 23.12 23.96 3gnd s ALA 137 CO 0.82 -1.04 -0.25 0.14 0.00 0.00 0.00 175.76 175.42 3gnd s VAL 138 N -3.66 2.23 0.01 0.00 -7.23 -0.75 -1.75 120.40 109.25 3gnd s VAL 138 Ca 0.12 -1.41 0.06 0.00 -1.81 0.00 0.00 61.98 58.94 3gnd s VAL 138 Cb -0.05 -1.89 -0.02 0.00 0.56 0.00 0.00 36.38 34.98 3gnd s VAL 138 CO 0.06 0.33 -0.19 0.00 -0.31 0.00 0.00 175.10 174.98 3gnd s ALA 139 N -0.85 1.63 0.03 1.32 0.00 0.20 0.30 121.76 124.39 3gnd s ALA 139 Ca 0.12 -0.90 -0.09 0.00 0.00 0.00 0.00 51.96 51.09 3gnd s ALA 139 Cb -0.10 -0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.65 3gnd s ALA 139 CO 0.03 0.38 0.17 0.00 0.00 0.00 0.00 175.76 176.35 3gnd s ALA 140 N -0.59 -0.31 0.15 0.00 0.00 -0.73 0.41 121.76 120.68 3gnd s ALA 140 Ca 0.07 -0.30 -0.20 0.00 0.00 0.00 0.00 51.96 51.53 3gnd s ALA 140 Cb -0.08 0.25 -0.07 0.00 0.00 0.00 0.00 23.12 23.22 3gnd s ALA 140 CO 0.00 -0.33 0.65 -0.65 0.00 0.00 0.00 175.76 175.43 3gnd s GLN 141 N -2.40 4.26 -0.11 0.00 -1.52 -1.26 -1.05 119.66 117.58 3gnd s GLN 141 Ca -0.06 0.82 0.02 0.00 -1.95 0.00 0.00 55.36 54.19 3gnd s GLN 141 Cb -0.02 -3.09 -0.01 0.00 -0.22 0.00 0.00 33.01 29.67 3gnd s GLN 141 CO -0.03 0.53 -0.18 0.54 -0.25 0.00 0.00 175.29 175.90 3gnd s VAL 142 N -1.29 2.62 -0.72 1.09 0.11 0.68 -4.75 120.40 118.14 3gnd s VAL 142 Ca 0.36 -0.82 0.04 0.00 -2.93 0.00 0.00 61.98 58.62 3gnd s VAL 142 Cb -0.19 -2.06 0.27 0.00 -1.53 0.00 0.00 36.38 32.88 3gnd s VAL 142 CO 0.21 0.54 0.93 -1.22 -3.33 0.00 0.00 175.10 172.23 3gnd n TYR 143 N 3.40 3.42 -1.95 1.54 4.01 -1.26 -1.27 117.16 125.05 3gnd n TYR 143 Ca -0.18 -3.82 -0.42 0.00 -0.16 0.00 0.00 57.90 53.33 3gnd n TYR 143 Cb 0.53 -0.69 -0.02 0.00 -0.31 0.00 0.00 39.34 38.84 3gnd n TYR 143 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3gnd s ILE 144 N -2.78 2.55 0.00 -0.72 -1.09 -1.26 -1.65 121.20 116.25 3gnd s ILE 144 Ca 0.39 0.44 0.00 0.00 -2.23 0.00 0.00 60.65 59.25 3gnd s ILE 144 Cb 0.14 -3.28 0.00 0.00 -1.58 0.00 0.00 42.46 37.74 3gnd s ILE 144 CO -0.00 0.06 0.00 0.61 -1.23 0.00 0.00 174.94 174.38 3gnd n GLY 145 N 2.68 1.96 3.97 6.18 0.00 -1.26 -4.98 105.19 113.74 3gnd n GLY 145 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 3gnd n GLY 145 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gnd s SER 146 N -3.32 4.45 0.16 1.61 0.01 -0.66 -5.00 113.70 110.95 3gnd s SER 146 Ca 0.00 -0.06 -0.12 0.00 1.31 0.00 0.00 55.95 57.09 3gnd s SER 146 Cb 0.00 -0.42 0.05 0.00 0.21 0.00 0.00 66.02 65.85 3gnd s SER 146 CO 0.00 -1.79 1.65 -0.08 0.41 0.00 0.00 173.24 173.43 3gnd h GLU 147 N -0.58 0.91 -1.04 12.44 4.81 -1.93 -2.67 114.58 126.53 3gnd h GLU 147 Ca -0.40 -0.24 -0.64 0.00 -0.13 0.00 0.00 59.36 57.95 3gnd h GLU 147 Cb 1.28 -0.11 -0.28 0.00 0.63 0.00 0.00 28.75 30.27 3gnd h GLU 147 CO 0.46 0.87 0.83 0.66 -0.73 0.00 0.00 179.01 181.10 3gnd n TYR 148 N -4.36 3.10 -0.00 0.92 4.01 -1.26 -4.65 117.16 114.91 3gnd n TYR 148 Ca 0.02 -2.87 -0.10 0.00 -0.16 0.00 0.00 57.90 54.79 3gnd n TYR 148 Cb 0.26 -1.39 -0.04 0.00 -0.31 0.00 0.00 39.34 37.87 3gnd n TYR 148 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 3gnd h GLU 149 N 1.89 -0.06 -0.20 -0.72 4.81 -1.60 -2.15 114.58 116.55 3gnd h GLU 149 Ca 0.59 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.88 3gnd h GLU 149 Cb 0.96 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.30 3gnd h GLU 149 CO 1.50 -0.04 -0.19 1.25 -0.73 0.00 0.00 179.01 180.80 3gnd h HIS 150 N -0.07 -0.49 -0.55 0.92 2.76 -1.87 -1.98 115.15 113.87 3gnd h HIS 150 Ca 0.07 0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.28 3gnd h HIS 150 Cb 0.17 0.25 -0.03 0.00 1.55 0.00 0.00 27.41 29.35 3gnd h HIS 150 CO -0.19 -0.27 0.37 0.37 -1.30 0.00 0.00 177.93 176.91 3gnd h GLN 151 N -0.21 0.73 -0.60 5.26 5.75 -1.91 -1.40 115.11 122.74 3gnd h GLN 151 Ca 0.12 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.59 3gnd h GLN 151 Cb 0.39 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.75 3gnd h GLN 151 CO -0.32 0.48 0.40 0.66 -2.65 0.00 0.00 178.83 177.40 3gnd h SER 152 N 0.75 0.68 -0.24 -0.69 4.64 -0.93 -0.11 113.55 117.65 3gnd h SER 152 Ca 0.20 -0.02 -0.17 0.00 -0.47 0.00 0.00 61.79 61.33 3gnd h SER 152 Cb -0.08 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 61.84 3gnd h SER 152 CO -0.05 0.49 -0.50 0.40 -0.87 0.00 0.00 176.83 176.30 3gnd h ILE 153 N 0.80 1.28 -0.38 0.95 2.04 -0.71 -2.66 117.51 118.82 3gnd h ILE 153 Ca 0.22 -1.69 -0.00 0.00 1.00 0.00 0.00 64.86 64.38 3gnd h ILE 153 Cb -0.07 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 3gnd h ILE 153 CO -0.05 0.55 0.22 0.11 0.00 0.00 0.00 178.15 178.98 3gnd h LYS 154 N 0.64 0.52 -0.24 2.37 1.57 -0.33 -0.45 116.57 120.65 3gnd h LYS 154 Ca 0.03 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.79 3gnd h LYS 154 Cb 1.09 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.26 3gnd h LYS 154 CO 0.11 0.38 0.07 -0.91 -0.57 0.00 0.00 179.45 178.53 3gnd h ASN 155 N 0.53 0.06 -0.34 0.86 2.35 -0.72 0.73 115.58 119.06 3gnd h ASN 155 Ca 0.14 0.03 0.04 0.00 -0.55 0.00 0.00 56.30 55.96 3gnd h ASN 155 Cb 0.00 0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.36 3gnd h ASN 155 CO -0.02 0.07 0.10 0.40 -1.65 0.00 0.00 177.43 176.33 3gnd h ILE 156 N 0.17 0.88 -0.89 2.81 1.08 -1.02 -1.46 117.51 119.09 3gnd h ILE 156 Ca 0.11 -0.08 0.09 0.00 -0.39 0.00 0.00 64.86 64.58 3gnd h ILE 156 Cb 0.09 0.63 -0.07 0.00 -3.07 0.00 0.00 36.82 34.39 3gnd h ILE 156 CO -0.12 0.04 0.54 0.40 -0.69 0.00 0.00 178.15 178.32 3gnd h ILE 157 N 0.24 0.97 -0.31 -0.67 2.04 -0.65 -0.54 117.51 118.58 3gnd h ILE 157 Ca 0.15 -0.32 -0.08 0.00 1.00 0.00 0.00 64.86 65.61 3gnd h ILE 157 Cb 0.14 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.17 3gnd h ILE 157 CO -0.17 0.17 -0.13 -0.61 0.00 0.00 0.00 178.15 177.41 3gnd h GLN 158 N 0.93 0.64 -0.54 2.37 4.15 -0.50 -1.25 115.11 120.90 3gnd h GLN 158 Ca 0.42 -0.27 -0.08 0.00 0.77 0.00 0.00 58.65 59.48 3gnd h GLN 158 Cb 0.31 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.96 3gnd h GLN 158 CO -0.22 0.85 0.01 -0.07 -1.93 0.00 0.00 178.83 177.47 3gnd h LEU 159 N 0.41 0.89 -0.14 -2.39 3.38 -0.86 -1.87 115.31 114.72 3gnd h LEU 159 Ca 0.07 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 3gnd h LEU 159 Cb 0.65 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 3gnd h LEU 159 CO 0.04 0.94 -0.08 0.58 0.09 0.00 0.00 178.44 180.01 3gnd h VAL 160 N 0.85 1.32 -0.46 1.22 2.07 -0.99 0.45 116.25 120.71 3gnd h VAL 160 Ca 0.16 -1.15 0.09 0.00 0.82 0.00 0.00 66.70 66.63 3gnd h VAL 160 Cb 0.48 1.78 -0.09 0.00 -1.52 0.00 0.00 31.29 31.94 3gnd h VAL 160 CO 0.02 0.33 -0.12 0.44 0.02 0.00 0.00 177.57 178.27 3gnd h ASP 161 N -0.04 -0.44 -0.50 0.57 3.32 -1.18 -0.09 116.42 118.06 3gnd h ASP 161 Ca 0.03 0.14 -0.13 0.00 0.02 0.00 0.00 57.03 57.09 3gnd h ASP 161 Cb 0.56 0.29 -0.01 0.00 0.22 0.00 0.00 39.33 40.39 3gnd h ASP 161 CO 0.02 -0.16 -0.18 0.00 -1.72 0.00 0.00 179.24 177.21 3gnd h ALA 162 N 1.45 0.73 -0.31 3.45 0.00 -1.20 -3.19 119.26 120.19 3gnd h ALA 162 Ca 0.22 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 3gnd h ALA 162 Cb 0.34 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3gnd h ALA 162 CO -0.48 0.67 -0.13 0.78 0.00 0.00 0.00 179.25 180.10 3gnd h GLY 163 N 0.90 0.57 2.00 0.00 0.00 0.54 -2.96 103.07 104.12 3gnd h GLY 163 Ca 0.12 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 3gnd h GLY 163 CO 0.06 0.37 -0.20 -0.33 0.00 0.00 0.00 176.54 176.45 3gnd h MET 164 N 0.49 0.00 0.00 4.80 2.07 -1.01 0.26 114.93 121.53 3gnd h MET 164 Ca 0.09 0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.71 3gnd h MET 164 Cb 0.51 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.24 3gnd h MET 164 CO 0.03 0.20 -0.04 0.87 1.07 0.00 0.00 176.91 179.04 3gnd h LYS 165 N 0.00 0.00 0.00 1.72 1.57 -1.60 -3.34 116.57 114.93 3gnd h LYS 165 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3gnd h LYS 165 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 3gnd h LYS 165 CO 0.03 0.04 -0.26 0.28 -0.57 0.00 0.00 179.45 178.97 3gnd n VAL 166 N -3.14 0.00 -1.12 0.50 0.31 -0.64 -5.01 118.33 109.22 3gnd n VAL 166 Ca 0.01 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 3gnd n VAL 166 Cb 0.36 0.81 0.00 0.00 -0.91 0.00 0.00 33.84 34.10 3gnd n VAL 166 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3gnd n GLY 167 N 1.18 0.54 3.55 2.92 0.00 0.79 -4.93 105.19 109.24 3gnd n GLY 167 Ca 0.00 -0.86 -0.40 0.00 0.00 0.00 0.00 46.02 44.76 3gnd n GLY 167 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3gnd s MET 168 N -2.31 3.61 0.54 1.61 0.00 -0.49 -3.74 119.30 118.53 3gnd s MET 168 Ca 0.00 -0.49 -0.20 0.00 0.00 0.00 0.00 55.69 55.00 3gnd s MET 168 Cb 0.00 -3.78 -0.05 0.00 0.00 0.00 0.00 34.83 31.00 3gnd s MET 168 CO 0.00 -0.42 1.20 -2.14 0.00 0.00 0.00 175.02 173.66 3gnd s PRO 169 N 1.84 3.26 -0.08 4.11 0.02 -1.26 -4.40 135.00 138.49 3gnd s PRO 169 Ca 0.08 1.83 0.02 0.00 0.02 0.00 0.00 61.00 62.96 3gnd s PRO 169 Cb -0.17 -2.11 -0.02 0.00 0.02 0.00 0.00 34.50 32.22 3gnd s PRO 169 CO 0.11 -0.98 -0.13 0.99 -0.33 0.00 0.00 177.00 176.66 3gnd s THR 170 N -1.57 3.12 -0.22 0.99 2.01 -1.26 -1.81 115.64 116.89 3gnd s THR 170 Ca 0.72 -0.68 -0.04 0.00 0.31 0.00 0.00 61.69 62.00 3gnd s THR 170 Cb -0.30 -2.26 -0.01 0.00 0.01 0.00 0.00 72.50 69.94 3gnd s THR 170 CO 0.34 0.57 -0.02 -0.32 -0.69 0.00 0.00 174.62 174.50 3gnd s MET 171 N -0.36 3.43 -0.20 4.92 1.75 0.15 -1.29 119.30 127.69 3gnd s MET 171 Ca 0.04 -0.60 -0.14 0.00 -1.25 0.00 0.00 55.69 53.74 3gnd s MET 171 Cb -0.12 -3.06 -0.04 0.00 2.84 0.00 0.00 34.83 34.44 3gnd s MET 171 CO 0.02 -0.19 0.31 0.00 -0.65 0.00 0.00 175.02 174.51 3gnd s ALA 172 N 1.48 3.58 -0.16 4.11 0.00 -0.24 -1.77 121.76 128.75 3gnd s ALA 172 Ca 0.06 -0.61 -0.04 0.00 0.00 0.00 0.00 51.96 51.37 3gnd s ALA 172 Cb -0.14 -2.49 -0.03 0.00 0.00 0.00 0.00 23.12 20.46 3gnd s ALA 172 CO -0.02 -0.18 -0.03 0.08 0.00 0.00 0.00 175.76 175.62 3gnd s VAL 173 N 1.04 3.92 -0.77 0.00 1.01 -0.21 -1.23 120.40 124.16 3gnd s VAL 173 Ca 0.15 -0.34 -0.22 0.00 0.00 0.00 0.00 61.98 61.57 3gnd s VAL 173 Cb -0.14 -2.73 0.08 0.00 0.00 0.00 0.00 36.38 33.59 3gnd s VAL 173 CO 0.06 0.48 1.10 0.42 0.00 0.00 0.00 175.10 177.16 3gnd s THR 174 N 0.48 4.28 0.12 3.92 -4.23 -0.16 -0.23 115.64 119.81 3gnd s THR 174 Ca -0.03 -0.56 -0.12 0.00 -1.18 0.00 0.00 61.69 59.79 3gnd s THR 174 Cb -0.14 -4.78 -0.06 0.00 1.34 0.00 0.00 72.50 68.85 3gnd s THR 174 CO 0.03 -1.59 0.49 -0.83 -0.54 0.00 0.00 174.62 172.18 3gnd s GLY 175 N 3.83 2.41 0.00 3.99 0.00 -0.40 -4.80 107.32 112.35 3gnd s GLY 175 Ca 0.29 -0.23 0.00 0.00 0.00 0.00 0.00 44.72 44.78 3gnd s GLY 175 CO 0.04 0.03 0.00 -0.62 0.00 0.00 0.00 173.10 172.55 3gnd n VAL 176 N 0.86 0.00 -0.88 1.40 0.31 -1.26 -4.38 118.33 114.38 3gnd n VAL 176 Ca -0.07 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.92 3gnd n VAL 176 Cb 0.52 -0.52 -0.05 0.00 -0.91 0.00 0.00 33.84 32.88 3gnd n VAL 176 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 3gnd n VAL 181 N -0.19 0.00 -3.47 2.52 3.14 -1.26 -5.06 118.33 114.01 3gnd n VAL 181 Ca 0.00 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 61.00 3gnd n VAL 181 Cb 0.00 -0.13 -0.04 0.00 -1.06 0.00 0.00 33.84 32.61 3gnd n VAL 181 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 3gnd n ARG 182 N 1.47 3.07 -3.65 1.45 1.74 -1.26 -4.92 116.66 114.57 3gnd n ARG 182 Ca 0.14 -4.51 -0.24 0.00 -0.77 0.00 0.00 57.85 52.47 3gnd n ARG 182 Cb 0.01 -2.44 0.02 0.00 -1.02 0.00 0.00 32.46 29.02 3gnd n ARG 182 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 3gnd s ASP 183 N -0.34 4.75 0.12 0.55 -4.77 -1.26 -4.93 116.67 110.78 3gnd s ASP 183 Ca 0.30 -1.15 -0.18 0.00 -3.30 0.00 0.00 52.55 48.22 3gnd s ASP 183 Cb -0.04 0.43 -0.04 0.00 -1.09 0.00 0.00 42.92 42.18 3gnd s ASP 183 CO -0.07 -1.20 1.66 -0.61 0.70 0.00 0.00 175.17 175.65 3gnd h GLN 184 N 0.57 0.46 -0.27 2.11 -0.00 -1.93 -2.61 115.11 113.44 3gnd h GLN 184 Ca -0.34 -0.08 -0.01 0.00 -0.00 0.00 0.00 58.65 58.21 3gnd h GLN 184 Cb 1.30 -0.08 -0.01 0.00 0.00 0.00 0.00 27.48 28.69 3gnd h GLN 184 CO 0.52 0.47 0.11 0.07 0.00 0.00 0.00 178.83 180.01 3gnd h ARG 185 N 0.35 0.37 0.46 1.69 0.11 -1.96 0.09 114.38 115.49 3gnd h ARG 185 Ca 0.10 -0.04 -0.02 0.00 0.10 0.00 0.00 59.98 60.12 3gnd h ARG 185 Cb 0.18 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.19 3gnd h ARG 185 CO -0.01 0.31 -0.22 -0.92 0.10 0.00 0.00 179.97 179.23 3gnd h TYR 186 N 0.37 -0.58 0.00 4.08 3.20 -1.87 -2.64 116.97 119.53 3gnd h TYR 186 Ca 0.10 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 3gnd h TYR 186 Cb 0.07 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 3gnd h TYR 186 CO 0.00 -0.25 -0.20 0.74 -1.64 0.00 0.00 178.16 176.80 3gnd h PHE 187 N -0.99 0.00 -0.28 -3.82 0.04 -1.16 -0.75 116.94 109.98 3gnd h PHE 187 Ca -0.06 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.72 3gnd h PHE 187 Cb 0.58 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.71 3gnd h PHE 187 CO 0.01 0.20 0.16 0.77 -0.60 0.00 0.00 178.31 178.86 3gnd h SER 188 N 0.00 0.25 -0.06 2.17 0.02 -1.00 0.60 113.55 115.53 3gnd h SER 188 Ca -0.00 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.98 3gnd h SER 188 Cb 0.40 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.87 3gnd h SER 188 CO 0.03 0.19 -0.09 0.25 -1.14 0.00 0.00 176.83 176.06 3gnd h LEU 189 N 0.33 -0.28 -0.10 5.07 5.85 -0.81 -1.25 115.31 124.12 3gnd h LEU 189 Ca 0.11 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 3gnd h LEU 189 Cb 0.00 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 3gnd h LEU 189 CO -0.06 -0.13 0.03 0.00 -0.34 0.00 0.00 178.44 177.95 3gnd h ALA 190 N 0.90 0.13 -0.28 1.25 0.00 -1.06 -2.29 119.26 117.91 3gnd h ALA 190 Ca 0.06 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 3gnd h ALA 190 Cb 0.21 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3gnd h ALA 190 CO -0.14 -0.26 -0.40 1.79 0.00 0.00 0.00 179.25 180.24 3gnd h THR 191 N -0.02 1.29 -0.21 0.00 1.35 -0.88 -2.80 112.91 111.64 3gnd h THR 191 Ca 0.03 -1.58 -0.10 0.00 -0.55 0.00 0.00 66.41 64.21 3gnd h THR 191 Cb 0.21 1.51 -0.00 0.00 -1.73 0.00 0.00 68.15 68.13 3gnd h THR 191 CO -0.00 0.51 -0.28 -0.09 -0.25 0.00 0.00 175.52 175.40 3gnd h ARG 192 N 0.56 0.56 -0.10 4.72 9.65 -1.21 -1.85 114.38 126.71 3gnd h ARG 192 Ca 0.05 -0.32 0.04 0.00 -1.10 0.00 0.00 59.98 58.64 3gnd h ARG 192 Cb 0.93 0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 29.50 3gnd h ARG 192 CO 0.08 0.92 -0.14 0.82 2.80 0.00 0.00 179.97 184.46 3gnd h ILE 193 N 0.23 0.63 -0.66 1.20 2.04 -1.45 0.22 117.51 119.72 3gnd h ILE 193 Ca 0.02 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.94 3gnd h ILE 193 Cb 0.85 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 37.51 3gnd h ILE 193 CO 0.07 0.00 0.37 0.00 0.00 0.00 0.00 178.15 178.59 3gnd h ALA 194 N 0.85 0.88 -0.58 1.87 0.00 -1.46 0.47 119.26 121.30 3gnd h ALA 194 Ca 0.08 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 3gnd h ALA 194 Cb 0.30 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3gnd h ALA 194 CO -0.21 0.05 -0.00 0.00 0.00 0.00 0.00 179.25 179.09 3gnd h ALA 195 N 1.34 0.90 -0.52 0.00 0.00 -0.97 -2.27 119.26 117.73 3gnd h ALA 195 Ca 0.29 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3gnd h ALA 195 Cb 0.17 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3gnd h ALA 195 CO -0.18 0.65 0.17 1.49 0.00 0.00 0.00 179.25 181.39 3gnd h GLU 196 N 0.92 0.77 0.00 0.00 4.57 0.38 -1.47 114.58 119.76 3gnd h GLU 196 Ca 0.17 -0.13 -0.03 0.00 -1.18 0.00 0.00 59.36 58.19 3gnd h GLU 196 Cb 0.54 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.00 3gnd h GLU 196 CO 0.03 0.67 -0.14 0.52 -1.18 0.00 0.00 179.01 178.91 3gnd h MET 197 N 0.76 0.00 0.00 1.92 2.86 -0.37 -3.47 114.93 116.63 3gnd h MET 197 Ca 0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 3gnd h MET 197 Cb 0.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.87 3gnd h MET 197 CO -0.01 0.14 0.00 0.41 1.06 0.00 0.00 176.91 178.51 3gnd n GLY 198 N 0.26 0.44 3.72 8.32 0.00 -0.55 -4.90 105.19 112.47 3gnd n GLY 198 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 3gnd n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnd n ALA 199 N 0.00 1.80 0.08 4.61 0.00 -1.08 -4.86 120.51 121.06 3gnd n ALA 199 Ca 0.00 0.38 0.08 0.00 0.00 0.00 0.00 53.44 53.90 3gnd n ALA 199 Cb 0.00 -2.35 -0.03 0.00 0.00 0.00 0.00 19.45 17.07 3gnd n ALA 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3gnd n GLN 200 N 1.48 0.61 -4.51 0.00 3.00 -0.41 -4.60 117.38 112.94 3gnd n GLN 200 Ca 0.07 0.15 -0.21 0.00 -0.01 0.00 0.00 57.00 57.01 3gnd n GLN 200 Cb 0.35 -1.82 -0.15 0.00 0.00 0.00 0.00 30.24 28.62 3gnd n GLN 200 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 3gnd s ILE 201 N -3.23 0.92 -0.08 5.09 1.01 -0.97 -4.05 121.20 119.89 3gnd s ILE 201 Ca -0.01 -0.48 0.04 0.00 0.00 0.00 0.00 60.65 60.20 3gnd s ILE 201 Cb 0.09 -0.78 -0.00 0.00 0.01 0.00 0.00 42.46 41.78 3gnd s ILE 201 CO 0.80 0.27 -0.22 -0.63 0.00 0.00 0.00 174.94 175.15 3gnd s ILE 202 N -0.14 1.91 -0.14 2.92 -1.09 -0.74 -1.08 121.20 122.83 3gnd s ILE 202 Ca 0.02 -0.95 0.02 0.00 -2.23 0.00 0.00 60.65 57.51 3gnd s ILE 202 Cb -0.06 -1.64 0.01 0.00 -1.58 0.00 0.00 42.46 39.18 3gnd s ILE 202 CO -0.00 0.53 -0.20 -0.75 -1.23 0.00 0.00 174.94 173.28 3gnd s LYS 203 N 0.22 3.07 0.08 2.79 2.20 -0.36 -0.60 119.74 127.14 3gnd s LYS 203 Ca -0.13 -0.83 0.02 0.00 -0.36 0.00 0.00 55.97 54.67 3gnd s LYS 203 Cb -0.16 -2.47 -0.01 0.00 -1.51 0.00 0.00 37.83 33.68 3gnd s LYS 203 CO 0.06 0.01 0.07 -2.37 -0.36 0.00 0.00 175.35 172.76 3gnd n THR 204 N 4.03 0.00 -4.04 3.43 5.66 -0.15 -0.99 114.28 122.21 3gnd n THR 204 Ca -0.20 -0.61 -0.29 0.00 -3.05 0.00 0.00 64.05 59.90 3gnd n THR 204 Cb 0.52 0.30 -0.06 0.00 -1.55 0.00 0.00 70.33 69.54 3gnd n THR 204 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 3gnd s TYR 205 N -2.33 3.22 0.39 1.09 2.02 -1.26 -0.89 117.35 119.59 3gnd s TYR 205 Ca 0.10 0.07 -0.23 0.00 -0.37 0.00 0.00 57.07 56.63 3gnd s TYR 205 Cb 0.00 -1.61 -0.10 0.00 -0.40 0.00 0.00 41.96 39.86 3gnd s TYR 205 CO 0.07 0.53 0.98 -0.47 -1.57 0.00 0.00 175.55 175.08 3gnd s TYR 206 N -1.50 3.42 0.04 2.71 5.04 -1.26 -4.96 117.35 120.84 3gnd s TYR 206 Ca 0.30 1.68 0.07 0.00 -2.44 0.00 0.00 57.07 56.68 3gnd s TYR 206 Cb -0.12 -2.96 -0.02 0.00 0.35 0.00 0.00 41.96 39.21 3gnd s TYR 206 CO 0.23 -0.17 -0.19 0.08 -1.34 0.00 0.00 175.55 174.16 3gnd s VAL 207 N -1.84 1.53 0.21 3.14 1.01 -1.26 -5.04 120.40 118.15 3gnd s VAL 207 Ca 0.57 -1.12 -0.10 0.00 0.00 0.00 0.00 61.98 61.34 3gnd s VAL 207 Cb -0.16 -1.33 0.17 0.00 0.00 0.00 0.00 36.38 35.06 3gnd s VAL 207 CO 0.21 0.18 1.70 -0.33 0.00 0.00 0.00 175.10 176.86 3gnd h GLU 208 N 4.96 0.24 -3.66 2.72 4.39 -1.97 -3.39 114.58 117.87 3gnd h GLU 208 Ca -0.41 -0.01 -0.24 0.00 0.34 0.00 0.00 59.36 59.03 3gnd h GLU 208 Cb 1.16 -0.05 -0.29 0.00 -0.10 0.00 0.00 28.75 29.47 3gnd h GLU 208 CO 0.44 0.16 -0.71 -1.59 -1.16 0.00 0.00 179.01 176.15 3gnd s LYS 209 N -6.11 0.01 0.00 2.33 -2.85 -1.26 -4.85 119.74 107.01 3gnd s LYS 209 Ca -0.13 0.06 0.00 0.00 -1.00 0.00 0.00 55.97 54.90 3gnd s LYS 209 Cb 0.18 -0.04 0.00 0.00 -2.06 0.00 0.00 37.83 35.91 3gnd s LYS 209 CO 0.74 -0.04 0.00 0.41 0.10 0.00 0.00 175.35 176.56 3gnd n GLY 210 N 3.30 0.46 0.36 0.59 0.00 -1.26 -4.44 105.19 104.20 3gnd n GLY 210 Ca -0.15 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.03 3gnd n GLY 210 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3gnd h PHE 211 N 0.00 0.98 -0.70 1.61 3.57 -1.89 0.22 116.94 120.72 3gnd h PHE 211 Ca 0.00 0.03 0.14 0.00 3.53 0.00 0.00 57.97 61.68 3gnd h PHE 211 Cb 0.00 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 38.41 3gnd h PHE 211 CO 0.00 0.13 0.47 0.93 -2.23 0.00 0.00 178.31 177.61 3gnd h GLU 212 N 0.62 0.33 -0.05 1.11 5.08 -1.94 -0.03 114.58 119.71 3gnd h GLU 212 Ca 0.61 -0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 58.78 3gnd h GLU 212 Cb 1.14 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 3gnd h GLU 212 CO -0.41 0.22 -0.71 0.00 -1.00 0.00 0.00 179.01 177.11 3gnd h ARG 213 N 0.34 0.25 -0.08 2.33 3.08 -0.93 -1.08 114.38 118.29 3gnd h ARG 213 Ca 0.34 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 3gnd h ARG 213 Cb 0.85 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.94 3gnd h ARG 213 CO -0.09 0.86 0.03 0.82 -1.07 0.00 0.00 179.97 180.52 3gnd h ILE 214 N 0.17 1.13 -0.03 2.04 2.04 -0.93 -0.36 117.51 121.58 3gnd h ILE 214 Ca -0.02 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 3gnd h ILE 214 Cb 1.27 1.25 -0.00 0.00 -0.74 0.00 0.00 36.82 38.60 3gnd h ILE 214 CO 0.11 0.11 0.01 0.58 0.00 0.00 0.00 178.15 178.97 3gnd h VAL 215 N -0.02 1.06 -0.69 1.67 2.07 -1.38 -2.83 116.25 116.13 3gnd h VAL 215 Ca 0.03 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.39 3gnd h VAL 215 Cb 0.15 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 3gnd h VAL 215 CO -0.00 0.05 0.46 0.00 0.02 0.00 0.00 177.57 178.09 3gnd h ALA 216 N 0.94 1.52 -0.00 1.67 0.00 -1.11 -1.85 119.26 120.44 3gnd h ALA 216 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3gnd h ALA 216 Cb 0.06 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.58 3gnd h ALA 216 CO -0.00 0.44 -0.00 0.41 0.00 0.00 0.00 179.25 180.09 3gnd n GLY 217 N -1.43 -1.42 3.52 0.00 0.00 -0.15 -4.76 105.19 100.95 3gnd n GLY 217 Ca 0.07 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 3gnd n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnd n PRO 219 N 4.86 0.25 -4.42 0.00 -0.05 -1.26 -4.81 135.00 129.57 3gnd n PRO 219 Ca -0.15 0.10 -0.20 0.00 -0.05 0.00 0.00 63.50 63.19 3gnd n PRO 219 Cb 0.52 -1.50 -0.10 0.00 -0.05 0.00 0.00 33.50 32.36 3gnd n PRO 219 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 175.50 175.59 3gnd s VAL 220 N -2.64 1.17 0.21 0.52 -7.23 -1.26 -3.80 120.40 107.37 3gnd s VAL 220 Ca 0.18 -2.02 -0.32 0.00 -1.81 0.00 0.00 61.98 58.01 3gnd s VAL 220 Cb 0.14 -2.68 -0.14 0.00 0.56 0.00 0.00 36.38 34.26 3gnd s VAL 220 CO 0.33 -0.08 1.45 -2.65 -0.31 0.00 0.00 175.10 173.84 3gnd n PRO 221 N -0.62 2.03 -4.49 4.82 -0.02 -1.25 -4.81 135.00 130.66 3gnd n PRO 221 Ca -0.03 0.73 -0.33 0.00 -2.02 0.00 0.00 63.50 61.84 3gnd n PRO 221 Cb 0.66 -2.41 -0.10 0.00 -0.02 0.00 0.00 33.50 31.62 3gnd n PRO 221 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3gnd s ILE 222 N 0.21 3.84 -0.01 4.25 1.01 -1.26 -1.80 121.20 127.44 3gnd s ILE 222 Ca 0.71 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.86 3gnd s ILE 222 Cb -0.67 -2.63 -0.01 0.00 0.01 0.00 0.00 42.46 39.17 3gnd s ILE 222 CO 0.46 0.51 -0.13 -0.69 0.00 0.00 0.00 174.94 175.09 3gnd s VAL 223 N -0.92 1.07 -0.10 2.92 1.01 0.23 0.27 120.40 124.88 3gnd s VAL 223 Ca 0.15 -0.57 -0.06 0.00 0.00 0.00 0.00 61.98 61.51 3gnd s VAL 223 Cb -0.11 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 3gnd s VAL 223 CO 0.05 0.30 0.13 0.27 0.00 0.00 0.00 175.10 175.85 3gnd s ILE 224 N -0.24 5.34 0.44 2.22 -4.36 -0.89 -0.98 121.20 122.74 3gnd s ILE 224 Ca 0.04 0.10 -0.22 0.00 -0.26 0.00 0.00 60.65 60.31 3gnd s ILE 224 Cb -0.06 -3.34 -0.09 0.00 1.25 0.00 0.00 42.46 40.23 3gnd s ILE 224 CO -0.00 0.58 1.05 0.00 0.24 0.00 0.00 174.94 176.81 3gnd s ALA 225 N -1.05 2.99 0.19 2.27 0.00 -0.06 0.31 121.76 126.40 3gnd s ALA 225 Ca 0.16 0.68 -0.13 0.00 0.00 0.00 0.00 51.96 52.68 3gnd s ALA 225 Cb -0.12 -3.27 0.10 0.00 0.00 0.00 0.00 23.12 19.83 3gnd s ALA 225 CO 0.05 -0.29 1.84 0.78 0.00 0.00 0.00 175.76 178.15 3gnd h GLY 226 N 2.07 0.84 -0.26 0.00 0.00 -1.88 -3.43 103.07 100.41 3gnd h GLY 226 Ca -0.49 -0.30 0.03 0.00 0.00 0.00 0.00 47.33 46.57 3gnd h GLY 226 CO 0.61 0.28 -0.04 0.61 0.00 0.00 0.00 176.54 178.00 3gnd n GLY 227 N -1.26 -2.18 3.68 4.60 0.00 -1.26 -4.91 105.19 103.87 3gnd n GLY 227 Ca 0.04 -1.47 -0.32 0.00 0.00 0.00 0.00 46.02 44.27 3gnd n GLY 227 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3gnd s LYS 228 N -0.88 1.24 0.17 1.61 -2.85 -1.26 -4.46 119.74 113.31 3gnd s LYS 228 Ca 0.00 1.63 -0.34 0.00 -1.00 0.00 0.00 55.97 56.26 3gnd s LYS 228 Cb 0.00 -1.74 -0.14 0.00 -2.06 0.00 0.00 37.83 33.89 3gnd s LYS 228 CO 0.00 -2.48 1.53 1.17 0.10 0.00 0.00 175.35 175.66 3gnd n LYS 229 N -3.89 2.06 -4.41 1.78 3.00 -1.26 -4.82 118.16 110.61 3gnd n LYS 229 Ca 0.12 0.74 -0.21 0.00 -0.00 0.00 0.00 58.31 58.97 3gnd n LYS 229 Cb 0.51 -2.48 -0.10 0.00 0.00 0.00 0.00 35.03 32.96 3gnd n LYS 229 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 3gnd s LEU 230 N 0.72 2.47 0.26 3.14 1.43 -1.26 -5.07 118.68 120.37 3gnd s LEU 230 Ca 0.77 -1.18 -0.31 0.00 -1.03 0.00 0.00 54.13 52.39 3gnd s LEU 230 Cb -0.69 -0.62 -0.13 0.00 0.03 0.00 0.00 46.19 44.78 3gnd s LEU 230 CO 0.41 -0.34 1.38 -2.65 0.23 0.00 0.00 176.35 175.38 3gnd n PRO 231 N -0.56 2.04 -0.30 1.29 -0.02 -1.26 -4.75 135.00 131.45 3gnd n PRO 231 Ca -0.06 0.73 0.13 0.00 -2.02 0.00 0.00 63.50 62.28 3gnd n PRO 231 Cb 0.63 -2.37 0.29 0.00 -0.02 0.00 0.00 33.50 32.03 3gnd n PRO 231 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3gnd h GLU 232 N 3.89 0.17 -0.80 -0.52 3.07 -1.99 0.23 114.58 118.63 3gnd h GLU 232 Ca -0.45 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.38 3gnd h GLU 232 Cb 1.28 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 29.11 3gnd h GLU 232 CO 0.73 0.11 0.42 -0.09 -1.40 0.00 0.00 179.01 178.79 3gnd h ARG 233 N 0.18 1.12 -0.18 2.33 2.43 -1.97 -1.95 114.38 116.33 3gnd h ARG 233 Ca 0.55 -0.14 -0.21 0.00 -0.81 0.00 0.00 59.98 59.38 3gnd h ARG 233 Cb 1.12 -0.22 0.01 0.00 -0.42 0.00 0.00 29.97 30.46 3gnd h ARG 233 CO -0.68 0.83 -0.71 0.93 -1.51 0.00 0.00 179.97 178.83 3gnd h GLU 234 N 1.13 0.77 -0.69 0.20 5.08 -0.95 -2.20 114.58 117.92 3gnd h GLU 234 Ca 0.28 -0.59 0.05 0.00 -1.00 0.00 0.00 59.36 58.10 3gnd h GLU 234 Cb 0.05 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.36 3gnd h GLU 234 CO -0.04 1.21 0.40 0.00 -1.00 0.00 0.00 179.01 179.58 3gnd h ALA 235 N 0.64 0.92 -0.35 3.43 0.00 -1.03 -1.23 119.26 121.64 3gnd h ALA 235 Ca -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 3gnd h ALA 235 Cb 1.33 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 3gnd h ALA 235 CO 0.15 0.11 -0.10 -0.07 0.00 0.00 0.00 179.25 179.35 3gnd h LEU 236 N 0.76 0.57 -0.65 0.00 3.38 -1.24 -1.95 115.31 116.17 3gnd h LEU 236 Ca 0.30 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 3gnd h LEU 236 Cb 0.13 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 3gnd h LEU 236 CO -0.16 0.70 0.34 -0.33 0.09 0.00 0.00 178.44 179.08 3gnd h GLU 237 N 0.54 0.93 -0.27 1.13 4.39 -0.71 -0.65 114.58 119.94 3gnd h GLU 237 Ca 0.10 -0.12 0.02 0.00 0.34 0.00 0.00 59.36 59.70 3gnd h GLU 237 Cb 0.49 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 3gnd h GLU 237 CO 0.03 0.72 0.13 1.98 -1.16 0.00 0.00 179.01 180.70 3gnd h MET 238 N 0.90 0.26 -0.13 2.33 4.05 -0.92 -0.49 114.93 120.94 3gnd h MET 238 Ca 0.23 -0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.66 3gnd h MET 238 Cb 0.08 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.79 3gnd h MET 238 CO -0.03 0.17 -0.02 0.00 0.23 0.00 0.00 176.91 177.26 3gnd h TRP 240 N 0.01 0.61 -0.07 0.00 7.01 -0.80 -0.04 115.95 122.68 3gnd h TRP 240 Ca 0.06 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.09 3gnd h TRP 240 Cb 0.09 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 26.95 3gnd h TRP 240 CO -0.16 0.31 -0.01 1.96 -2.79 0.00 0.00 178.44 177.75 3gnd h GLN 241 N 0.63 0.00 0.29 2.65 1.08 -0.88 0.29 115.11 119.17 3gnd h GLN 241 Ca 0.25 -0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.44 3gnd h GLN 241 Cb 0.11 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 3gnd h GLN 241 CO -0.14 0.00 -0.18 0.00 -0.95 0.00 0.00 178.83 177.56 3gnd h ALA 242 N 1.06 -0.44 -0.06 3.87 0.00 -0.51 0.55 119.26 123.73 3gnd h ALA 242 Ca 0.03 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.88 3gnd h ALA 242 Cb 0.05 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3gnd h ALA 242 CO -0.06 -0.76 -0.06 0.82 0.00 0.00 0.00 179.25 179.19 3gnd h ILE 243 N -0.45 0.83 -0.65 0.00 1.08 -1.01 -1.17 117.51 116.15 3gnd h ILE 243 Ca -0.03 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.56 3gnd h ILE 243 Cb 0.38 0.83 -0.04 0.00 -3.07 0.00 0.00 36.82 34.92 3gnd h ILE 243 CO 0.03 0.00 0.44 -0.78 -0.69 0.00 0.00 178.15 177.14 3gnd h ASP 244 N -0.07 0.38 -0.33 1.72 3.58 -0.57 -0.48 116.42 120.65 3gnd h ASP 244 Ca 0.05 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.51 3gnd h ASP 244 Cb 0.14 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.12 3gnd h ASP 244 CO -0.11 0.22 0.00 0.00 -2.88 0.00 0.00 179.24 176.47 3gnd n GLN 245 N -4.47 1.97 0.00 0.28 6.02 0.15 -4.92 117.38 116.41 3gnd n GLN 245 Ca 0.11 -1.49 0.00 0.00 -0.01 0.00 0.00 57.00 55.61 3gnd n GLN 245 Cb 0.42 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 30.29 3gnd n GLN 245 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3gnd n GLY 246 N 1.22 1.17 3.75 1.08 0.00 -0.19 -4.54 105.19 107.68 3gnd n GLY 246 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 3gnd n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnd s ALA 247 N -2.00 2.47 -2.09 4.61 0.00 -0.51 -4.82 121.76 119.42 3gnd s ALA 247 Ca 0.00 0.95 0.19 0.00 0.00 0.00 0.00 51.96 53.10 3gnd s ALA 247 Cb 0.00 -3.44 0.52 0.00 0.00 0.00 0.00 23.12 20.20 3gnd s ALA 247 CO 0.00 -1.28 1.44 0.43 0.00 0.00 0.00 175.76 176.35 3gnd n SER 248 N -1.84 3.06 0.00 0.00 7.64 0.14 -4.64 113.62 117.99 3gnd n SER 248 Ca 0.13 -1.98 0.00 0.00 1.01 0.00 0.00 58.87 58.04 3gnd n SER 248 Cb 0.50 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 3gnd n SER 248 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3gnd n GLY 249 N 1.42 0.35 3.36 0.23 0.00 -1.23 -1.67 105.19 107.65 3gnd n GLY 249 Ca 0.19 -1.61 -0.23 0.00 0.00 0.00 0.00 46.02 44.37 3gnd n GLY 249 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3gnd s VAL 250 N -1.57 1.99 -0.65 1.61 -7.23 -0.91 -2.09 120.40 111.55 3gnd s VAL 250 Ca 0.00 -1.96 0.06 0.00 -1.81 0.00 0.00 61.98 58.27 3gnd s VAL 250 Cb 0.00 -1.93 0.23 0.00 0.56 0.00 0.00 36.38 35.24 3gnd s VAL 250 CO 0.00 -0.26 0.69 -0.67 -0.31 0.00 0.00 175.10 174.55 3gnd n ASP 251 N 0.27 3.49 -4.77 4.85 2.03 0.15 -0.90 116.55 121.68 3gnd n ASP 251 Ca -0.13 -3.37 -0.39 0.00 0.52 0.00 0.00 54.79 51.42 3gnd n ASP 251 Cb 0.57 -0.69 -0.04 0.00 -0.72 0.00 0.00 41.12 40.24 3gnd n ASP 251 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 3gnd s MET 252 N -2.22 4.42 0.00 -0.67 -1.94 -0.76 -2.88 119.30 115.25 3gnd s MET 252 Ca 0.37 1.80 0.00 0.00 -1.71 0.00 0.00 55.69 56.14 3gnd s MET 252 Cb 0.11 -2.97 0.00 0.00 2.01 0.00 0.00 34.83 33.98 3gnd s MET 252 CO -0.05 0.01 0.00 0.41 -0.01 0.00 0.00 175.02 175.39 3gnd n GLY 253 N 0.90 0.17 0.28 -0.03 0.00 -1.26 -0.01 105.19 105.24 3gnd n GLY 253 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.00 3gnd n GLY 253 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3gnd h ARG 254 N 0.00 0.84 0.00 1.61 3.08 -1.85 -0.63 114.38 117.44 3gnd h ARG 254 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3gnd h ARG 254 Cb 0.00 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.86 3gnd h ARG 254 CO 0.00 0.56 0.00 0.09 -1.07 0.00 0.00 179.97 179.55 3gnd n ASN 255 N -4.66 0.00 -0.00 7.04 3.02 -1.26 -0.72 115.26 118.68 3gnd n ASN 255 Ca 0.08 -0.17 -0.03 0.00 -0.03 0.00 0.00 54.58 54.44 3gnd n ASN 255 Cb 0.10 -0.11 -0.01 0.00 -0.61 0.00 0.00 39.78 39.15 3gnd n ASN 255 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 3gnd n ILE 256 N -1.11 1.16 0.61 2.41 5.41 -0.53 -4.53 119.36 122.77 3gnd n ILE 256 Ca 0.07 0.29 0.10 0.00 1.00 0.00 0.00 62.75 64.22 3gnd n ILE 256 Cb 0.06 -1.78 0.43 0.00 -0.71 0.00 0.00 39.64 37.64 3gnd n ILE 256 CO 0.00 0.00 0.00 2.22 0.00 0.00 0.00 176.55 178.77 3gnd n PHE 257 N -3.67 0.27 -0.35 1.39 1.16 -0.36 -1.67 117.46 114.24 3gnd n PHE 257 Ca -0.04 0.10 0.11 0.00 -1.87 0.00 0.00 57.45 55.74 3gnd n PHE 257 Cb 0.17 -0.66 0.30 0.00 -1.61 0.00 0.00 39.48 37.68 3gnd n PHE 257 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 3gnd n GLN 258 N -1.74 2.76 -2.63 3.97 6.02 0.11 -4.85 117.38 121.01 3gnd n GLN 258 Ca 0.04 -2.59 -0.29 0.00 -0.01 0.00 0.00 57.00 54.15 3gnd n GLN 258 Cb 0.25 -1.53 -0.01 0.00 1.02 0.00 0.00 30.24 29.97 3gnd n GLN 258 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3gnd s SER 259 N -1.00 6.35 0.19 1.08 0.15 -0.67 -4.97 113.70 114.84 3gnd s SER 259 Ca 0.46 1.05 0.25 0.00 0.70 0.00 0.00 55.95 58.41 3gnd s SER 259 Cb 0.24 -2.30 0.89 0.00 -1.71 0.00 0.00 66.02 63.14 3gnd s SER 259 CO 0.31 -0.55 1.76 0.47 1.20 0.00 0.00 173.24 176.44 3gnd n ASP 260 N -1.98 0.66 -3.20 5.45 8.00 -1.26 -4.10 116.55 120.12 3gnd n ASP 260 Ca 0.02 0.59 -0.23 0.00 0.71 0.00 0.00 54.79 55.88 3gnd n ASP 260 Cb 0.55 -0.76 -0.06 0.00 -0.02 0.00 0.00 41.12 40.83 3gnd n ASP 260 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3gnd n HIS 261 N -2.15 0.18 -0.01 1.24 8.25 -1.26 -5.01 115.22 116.45 3gnd n HIS 261 Ca 0.05 -3.67 -0.12 0.00 -0.26 0.00 0.00 57.72 53.71 3gnd n HIS 261 Cb 0.36 -0.38 -0.06 0.00 1.12 0.00 0.00 29.99 31.02 3gnd n HIS 261 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3gnd h PRO 262 N 3.78 -0.46 -0.60 -0.41 0.11 -1.74 -0.37 132.00 132.31 3gnd h PRO 262 Ca 0.09 0.03 0.07 0.00 0.11 0.00 0.00 66.00 66.30 3gnd h PRO 262 Cb 0.87 0.10 -0.06 0.00 0.11 0.00 0.00 31.00 32.03 3gnd h PRO 262 CO 0.51 -0.30 0.29 0.28 -0.21 0.00 0.00 178.00 178.56 3gnd h VAL 263 N -0.47 0.89 -0.10 3.15 2.07 -1.95 -0.11 116.25 119.73 3gnd h VAL 263 Ca 0.08 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.43 3gnd h VAL 263 Cb 0.62 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 3gnd h VAL 263 CO -0.41 0.10 0.02 0.00 0.02 0.00 0.00 177.57 177.30 3gnd h ALA 264 N 1.36 0.10 -0.76 1.67 0.00 -1.83 -1.87 119.26 117.92 3gnd h ALA 264 Ca 0.28 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.28 3gnd h ALA 264 Cb 0.25 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 3gnd h ALA 264 CO -0.22 -0.44 0.43 1.98 0.00 0.00 0.00 179.25 181.00 3gnd h MET 265 N 0.07 0.75 -0.47 0.00 -1.53 -0.05 -1.54 114.93 112.15 3gnd h MET 265 Ca 0.04 -0.04 -0.01 0.00 -3.44 0.00 0.00 59.70 56.24 3gnd h MET 265 Cb 0.03 -0.17 -0.02 0.00 -0.55 0.00 0.00 31.60 30.89 3gnd h MET 265 CO -0.05 0.49 0.25 0.52 0.14 0.00 0.00 176.91 178.26 3gnd h MET 266 N 0.77 0.66 -0.61 0.39 2.86 -0.74 0.38 114.93 118.64 3gnd h MET 266 Ca 0.35 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.91 3gnd h MET 266 Cb 0.25 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 3gnd h MET 266 CO -0.21 0.53 0.40 0.87 1.06 0.00 0.00 176.91 179.56 3gnd h LYS 267 N 0.61 0.81 0.32 1.72 1.57 -0.62 0.11 116.57 121.09 3gnd h LYS 267 Ca 0.16 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 3gnd h LYS 267 Cb 0.07 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.21 3gnd h LYS 267 CO -0.02 0.54 -0.15 0.00 -0.57 0.00 0.00 179.45 179.25 3gnd h ALA 268 N 1.61 -0.43 -0.87 3.86 0.00 -0.77 -1.84 119.26 120.82 3gnd h ALA 268 Ca 0.22 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.09 3gnd h ALA 268 Cb -0.09 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 3gnd h ALA 268 CO -0.05 -0.64 0.56 0.28 0.00 0.00 0.00 179.25 179.40 3gnd h VAL 269 N -0.62 0.91 -0.30 0.00 2.07 -0.25 -0.47 116.25 117.60 3gnd h VAL 269 Ca -0.04 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 3gnd h VAL 269 Cb 0.45 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 3gnd h VAL 269 CO 0.07 0.14 0.08 1.56 0.02 0.00 0.00 177.57 179.44 3gnd h GLN 270 N 0.78 0.47 -0.71 1.57 1.08 -0.71 -1.41 115.11 116.19 3gnd h GLN 270 Ca 0.42 -0.11 0.07 0.00 -1.45 0.00 0.00 58.65 57.58 3gnd h GLN 270 Cb 0.53 -0.06 -0.06 0.00 -0.05 0.00 0.00 27.48 27.83 3gnd h GLN 270 CO -0.18 0.54 0.39 0.00 -0.95 0.00 0.00 178.83 178.64 3gnd h ALA 271 N 0.91 0.97 -0.35 3.87 0.00 -0.26 0.43 119.26 124.83 3gnd h ALA 271 Ca 0.09 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 3gnd h ALA 271 Cb 0.28 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3gnd h ALA 271 CO 0.00 0.05 -0.32 0.28 0.00 0.00 0.00 179.25 179.26 3gnd h VAL 272 N 0.70 1.28 0.03 0.00 2.07 -1.06 -2.09 116.25 117.19 3gnd h VAL 272 Ca 0.33 -1.48 -0.06 0.00 0.82 0.00 0.00 66.70 66.31 3gnd h VAL 272 Cb 0.25 1.44 0.01 0.00 -1.52 0.00 0.00 31.29 31.47 3gnd h VAL 272 CO -0.21 0.49 -0.26 0.58 0.02 0.00 0.00 177.57 178.19 3gnd h VAL 273 N 0.63 1.65 0.00 2.57 2.07 -0.80 -3.25 116.25 119.12 3gnd h VAL 273 Ca 0.06 -2.25 -0.24 0.00 0.82 0.00 0.00 66.70 65.09 3gnd h VAL 273 Cb 0.90 3.14 -0.04 0.00 -1.52 0.00 0.00 31.29 33.77 3gnd h VAL 273 CO 0.08 0.60 -1.62 1.41 0.02 0.00 0.00 177.57 178.06 3gnd n HIS 274 N -4.47 0.93 -0.45 1.57 8.25 0.10 -4.52 115.22 116.62 3gnd n HIS 274 Ca -0.11 0.32 0.05 0.00 -0.26 0.00 0.00 57.72 57.72 3gnd n HIS 274 Cb 0.56 -1.12 0.09 0.00 1.12 0.00 0.00 29.99 30.64 3gnd n HIS 274 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3gnd n HIS 275 N -2.95 0.18 -1.86 4.41 8.25 -0.82 -4.94 115.22 117.49 3gnd n HIS 275 Ca -0.14 -0.69 -0.19 0.00 -0.26 0.00 0.00 57.72 56.44 3gnd n HIS 275 Cb 0.96 -0.10 -0.06 0.00 1.12 0.00 0.00 29.99 31.91 3gnd n HIS 275 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3gnd n ASN 276 N -0.60 -5.19 -4.62 0.41 3.02 -1.17 -4.95 115.26 102.16 3gnd n ASN 276 Ca 0.09 0.31 -0.32 0.00 -0.03 0.00 0.00 54.58 54.63 3gnd n ASN 276 Cb 0.46 -4.52 0.15 0.00 -0.61 0.00 0.00 39.78 35.26 3gnd n ASN 276 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3gnd n GLU 277 N -2.52 -0.25 -2.91 3.52 -0.58 -0.99 -4.99 120.64 111.93 3gnd n GLU 277 Ca -0.20 -0.01 -0.27 0.00 -0.42 0.00 0.00 57.16 56.26 3gnd n GLU 277 Cb 0.64 -2.27 -0.01 0.00 -0.57 0.00 0.00 31.44 29.23 3gnd n GLU 277 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 3gnd s THR 278 N -2.44 4.96 0.22 2.62 -4.23 -1.26 -4.64 115.64 110.86 3gnd s THR 278 Ca 0.66 0.07 -0.08 0.00 -1.18 0.00 0.00 61.69 61.17 3gnd s THR 278 Cb -0.25 -3.84 0.17 0.00 1.34 0.00 0.00 72.50 69.93 3gnd s THR 278 CO 0.58 -0.69 1.75 0.00 -0.54 0.00 0.00 174.62 175.72 3gnd h ALA 279 N 0.61 0.90 0.29 3.99 0.00 -1.95 -1.46 119.26 121.63 3gnd h ALA 279 Ca -0.48 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 3gnd h ALA 279 Cb 1.20 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3gnd h ALA 279 CO 0.62 -0.16 -0.14 -0.44 0.00 0.00 0.00 179.25 179.14 3gnd h ASP 280 N 0.46 -0.32 -0.69 0.00 3.32 -1.95 -0.52 116.42 116.72 3gnd h ASP 280 Ca 0.34 -0.20 0.14 0.00 0.02 0.00 0.00 57.03 57.33 3gnd h ASP 280 Cb 0.43 0.08 -0.10 0.00 0.22 0.00 0.00 39.33 39.97 3gnd h ASP 280 CO -0.32 0.07 0.18 0.03 -1.72 0.00 0.00 179.24 177.48 3gnd h ARG 281 N -0.78 0.28 -0.35 3.56 2.47 -1.95 -0.89 114.38 116.72 3gnd h ARG 281 Ca -0.04 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.66 3gnd h ARG 281 Cb 0.51 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.75 3gnd h ARG 281 CO 0.06 0.19 0.19 0.00 0.56 0.00 0.00 179.97 180.97 3gnd h ALA 282 N 1.56 0.44 -0.42 0.04 0.00 -1.22 -1.81 119.26 117.85 3gnd h ALA 282 Ca 0.38 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.28 3gnd h ALA 282 Cb 0.61 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3gnd h ALA 282 CO -0.46 -0.03 0.28 -0.92 0.00 0.00 0.00 179.25 178.13 3gnd h TYR 283 N 0.44 0.31 -0.04 0.00 3.20 0.21 -0.02 116.97 121.08 3gnd h TYR 283 Ca 0.12 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.85 3gnd h TYR 283 Cb 0.06 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 3gnd h TYR 283 CO -0.03 0.17 -0.67 0.93 -1.64 0.00 0.00 178.16 176.92 3gnd h GLU 284 N 0.31 0.17 -0.29 1.82 5.08 -0.66 -0.28 114.58 120.73 3gnd h GLU 284 Ca 0.18 -0.13 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 3gnd h GLU 284 Cb 0.33 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 3gnd h GLU 284 CO -0.04 0.78 0.19 1.25 -1.00 0.00 0.00 179.01 180.19 3gnd h LEU 285 N 0.12 0.31 -0.07 1.33 7.12 -0.24 -2.15 115.31 121.73 3gnd h LEU 285 Ca -0.01 -0.01 -0.25 0.00 0.13 0.00 0.00 57.88 57.74 3gnd h LEU 285 Cb 1.20 -0.08 0.01 0.00 -0.53 0.00 0.00 40.66 41.27 3gnd h LEU 285 CO 0.10 0.22 -1.05 0.22 -0.13 0.00 0.00 178.44 177.80 3gnd h TYR 286 N 0.36 0.67 0.00 1.25 3.20 -0.40 -3.22 116.97 118.84 3gnd h TYR 286 Ca 0.11 -0.39 -0.04 0.00 3.14 0.00 0.00 58.73 61.54 3gnd h TYR 286 Cb -0.00 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 3gnd h TYR 286 CO -0.00 1.24 -0.21 -0.07 -1.64 0.00 0.00 178.16 177.48 3gnd h LEU 287 N 0.22 0.00 -0.61 2.82 3.38 -0.84 -2.90 115.31 117.38 3gnd h LEU 287 Ca -0.11 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 3gnd h LEU 287 Cb 1.71 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.45 3gnd h LEU 287 CO 0.18 0.21 -0.19 0.77 0.09 0.00 0.00 178.44 179.50 3gnd h SER 288 N 0.00 0.00 -0.02 -0.43 4.64 -1.41 -3.51 113.55 112.82 3gnd h SER 288 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3gnd h SER 288 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 3gnd h SER 288 CO 0.03 0.19 0.00 -0.62 -0.87 0.00 0.00 176.83 175.56