#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 1.63 -0.33 1.61 1.02 -1.26 -5.11 119.74 117.30 3gnd s LYS 11 Ca 0.00 -1.20 0.02 0.00 0.02 0.00 0.00 55.97 54.81 3gnd s LYS 11 Cb 0.00 -1.94 0.10 0.00 -0.52 0.00 0.00 37.83 35.47 3gnd s LYS 11 CO 0.00 0.48 0.06 0.34 -0.92 0.00 0.00 175.35 175.32 3gnd s ASP 12 N -1.57 4.53 0.00 2.83 2.15 -1.26 -4.95 116.67 118.40 3gnd s ASP 12 Ca 0.13 -1.98 0.18 0.00 0.43 0.00 0.00 52.55 51.31 3gnd s ASP 12 Cb -0.10 -1.39 0.81 0.00 -0.30 0.00 0.00 42.92 41.94 3gnd s ASP 12 CO 0.04 -0.39 1.56 0.49 -0.17 0.00 0.00 175.17 176.70 3gnd n PHE 13 N 4.44 0.15 -3.68 -5.34 3.72 -1.26 -4.94 117.46 110.55 3gnd n PHE 13 Ca 0.02 -0.07 -0.23 0.00 -0.05 0.00 0.00 57.45 57.11 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 -0.09 -0.70 0.00 -1.08 0.63 -1.26 -4.79 116.66 109.38 3gnd n ARG 14 Ca 0.14 0.08 0.13 0.00 -0.92 0.00 0.00 57.85 57.28 3gnd n ARG 14 Cb 0.22 -1.20 0.65 0.00 0.45 0.00 0.00 32.46 32.58 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 -2.78 0.16 1.47 5.15 -2.24 -1.26 -2.65 114.28 112.13 3gnd n THR 15 Ca -0.12 0.04 0.14 0.00 -2.27 0.00 0.00 64.05 61.84 3gnd n THR 15 Cb 0.37 -0.61 0.67 0.00 -2.10 0.00 0.00 70.33 68.67 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 -1.29 0.35 -3.72 3.42 5.68 -1.26 -4.67 116.55 115.06 3gnd n ASP 16 Ca 0.12 -0.54 -0.30 0.00 -0.50 0.00 0.00 54.79 53.57 3gnd n ASP 16 Cb 0.21 -0.11 -0.14 0.00 -1.14 0.00 0.00 41.12 39.94 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 -2.44 0.92 0.55 0.11 0.74 -1.08 -5.12 119.66 113.34 3gnd s GLN 17 Ca 0.31 -1.42 -0.20 0.00 0.05 0.00 0.00 55.36 54.10 3gnd s GLN 17 Cb 0.20 -2.11 -0.05 0.00 1.10 0.00 0.00 33.01 32.15 3gnd s GLN 17 CO 0.46 -1.05 1.22 -2.14 -0.55 0.00 0.00 175.29 173.23 3gnd s PRO 18 N 1.16 3.21 0.20 1.67 0.02 -1.26 -4.97 135.00 135.03 3gnd s PRO 18 Ca 0.13 1.88 -0.30 0.00 0.02 0.00 0.00 61.00 62.73 3gnd s PRO 18 Cb -0.20 -2.11 -0.09 0.00 0.02 0.00 0.00 34.50 32.13 3gnd s PRO 18 CO -0.15 -1.03 1.28 -1.14 -0.33 0.00 0.00 177.00 175.63 3gnd s GLN 19 N -3.10 4.41 -0.01 5.54 0.74 -1.26 -5.05 119.66 120.93 3gnd s GLN 19 Ca 0.73 2.01 0.04 0.00 0.05 0.00 0.00 55.36 58.19 3gnd s GLN 19 Cb -0.32 -3.20 -0.01 0.00 1.10 0.00 0.00 33.01 30.58 3gnd s GLN 19 CO 0.36 -0.21 -0.14 0.15 -0.55 0.00 0.00 175.29 174.90 3gnd s LYS 20 N -0.20 1.18 0.17 1.67 1.02 -1.26 -5.12 119.74 117.19 3gnd s LYS 20 Ca 0.55 -0.52 -0.30 0.00 0.02 0.00 0.00 55.97 55.73 3gnd s LYS 20 Cb -0.36 -1.14 -0.08 0.00 -0.52 0.00 0.00 37.83 35.74 3gnd s LYS 20 CO 0.38 0.31 1.16 -0.80 -0.92 0.00 0.00 175.35 175.48 3gnd s ASN 21 N -0.32 7.15 -0.15 2.83 0.01 -1.26 -5.00 114.94 118.19 3gnd s ASN 21 Ca 0.05 2.16 -0.28 0.00 -0.71 0.00 0.00 52.86 54.09 3gnd s ASN 21 Cb -0.06 -2.60 -0.01 0.00 0.41 0.00 0.00 41.25 38.99 3gnd s ASN 21 CO -0.00 -0.33 0.93 -0.63 -1.51 0.00 0.00 177.10 175.56 3gnd s ILE 22 N -0.02 4.81 0.48 0.60 1.01 -1.26 -5.03 121.20 121.80 3gnd s ILE 22 Ca 0.52 1.86 -0.23 0.00 0.00 0.00 0.00 60.65 62.81 3gnd s ILE 22 Cb -0.31 -4.24 -0.07 0.00 0.01 0.00 0.00 42.46 37.86 3gnd s ILE 22 CO 0.35 -0.01 1.21 -2.84 0.00 0.00 0.00 174.94 173.65 3gnd s PRO 23 N 2.24 3.61 -0.38 2.79 0.02 -1.26 -5.01 135.00 137.01 3gnd s PRO 23 Ca 0.43 1.87 -0.11 0.00 0.02 0.00 0.00 61.00 63.21 3gnd s PRO 23 Cb -0.17 -2.36 0.03 0.00 0.02 0.00 0.00 34.50 32.02 3gnd s PRO 23 CO 0.14 -0.70 0.21 0.12 -0.33 0.00 0.00 177.00 176.44 3gnd s PHE 24 N -1.50 3.24 -1.22 6.54 5.36 -1.26 -4.99 117.98 124.15 3gnd s PHE 24 Ca 0.66 -0.92 0.24 0.00 -0.96 0.00 0.00 56.93 55.95 3gnd s PHE 24 Cb -0.31 -2.45 0.33 0.00 -0.34 0.00 0.00 43.02 40.25 3gnd s PHE 24 CO 0.37 -0.64 1.29 0.25 -1.46 0.00 0.00 175.22 175.04 3gnd n THR 25 N 5.01 0.00 -1.68 0.12 -2.24 -1.26 -4.47 114.28 109.77 3gnd n THR 25 Ca -0.12 -0.04 -0.47 0.00 -2.27 0.00 0.00 64.05 61.15 3gnd n THR 25 Cb 0.46 0.54 -0.04 0.00 -2.10 0.00 0.00 70.33 69.19 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 -1.23 3.32 -4.56 3.22 7.94 -1.26 -4.72 117.00 119.72 3gnd n LEU 26 Ca 0.07 1.02 -0.62 0.00 -1.11 0.00 0.00 56.01 55.37 3gnd n LEU 26 Cb 0.35 -1.41 -0.10 0.00 0.53 0.00 0.00 43.42 42.79 3gnd n LEU 26 CO 0.35 -0.15 1.43 1.17 -1.11 0.00 0.00 177.39 179.08 3gnd n LYS 27 N 5.15 0.33 -1.11 1.96 4.81 -1.26 -1.27 118.16 126.77 3gnd n LYS 27 Ca 0.20 0.11 -0.04 0.00 -0.87 0.00 0.00 58.31 57.71 3gnd n LYS 27 Cb 0.30 -1.71 -0.02 0.00 0.02 0.00 0.00 35.03 33.62 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 5.38 0.62 0.39 3.14 0.00 -1.25 -3.88 105.19 109.59 3gnd n GLY 28 Ca 0.39 -0.29 0.08 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.25 0.80 2.59 0.00 0.00 -1.26 -3.93 105.19 102.14 3gnd n GLY 30 Ca 0.18 -0.45 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 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 0.64 3.54 -2.51 4.61 0.00 -1.26 -4.95 120.51 120.57 3gnd n ALA 31 Ca 0.14 -3.22 -0.26 0.00 0.00 0.00 0.00 53.44 50.11 3gnd n ALA 31 Cb 0.35 -0.74 -0.10 0.00 0.00 0.00 0.00 19.45 18.96 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 -3.58 2.75 0.89 0.00 1.43 -1.25 -5.13 118.68 113.78 3gnd s LEU 32 Ca 0.34 -0.78 -0.11 0.00 -1.03 0.00 0.00 54.13 52.56 3gnd s LEU 32 Cb 0.38 -1.39 0.13 0.00 0.03 0.00 0.00 46.19 45.33 3gnd s LEU 32 CO -0.02 0.08 1.11 -0.62 0.23 0.00 0.00 176.35 177.13 3gnd s ASP 33 N -3.06 3.37 0.12 2.29 2.15 -1.26 -4.75 116.67 115.53 3gnd s ASP 33 Ca 0.26 1.90 -0.27 0.00 0.43 0.00 0.00 52.55 54.87 3gnd s ASP 33 Cb -0.07 -2.47 -0.06 0.00 -0.30 0.00 0.00 42.92 40.02 3gnd s ASP 33 CO 0.14 -2.77 1.62 -0.25 -0.17 0.00 0.00 175.17 173.74 3gnd h TRP 34 N -1.64 -0.86 -0.88 -5.34 7.01 -2.00 -1.21 115.95 111.03 3gnd h TRP 34 Ca -0.46 0.03 0.11 0.00 2.11 0.00 0.00 58.89 60.68 3gnd h TRP 34 Cb 1.26 0.38 -0.08 0.00 -2.10 0.00 0.00 29.16 28.62 3gnd h TRP 34 CO 0.50 -0.41 0.51 0.78 -2.79 0.00 0.00 178.44 177.03 3gnd h GLY 35 N -0.47 1.39 1.20 2.65 0.00 -1.92 0.16 103.07 106.08 3gnd h GLY 35 Ca 0.06 -0.34 -0.16 0.00 0.00 0.00 0.00 47.33 46.89 3gnd h GLY 35 CO -0.26 0.12 -0.43 1.98 0.00 0.00 0.00 176.54 177.96 3gnd h MET 36 N 0.83 0.87 -0.14 4.80 1.85 -1.48 -0.49 114.93 121.18 3gnd h MET 36 Ca 0.43 -0.48 -0.05 0.00 -0.61 0.00 0.00 59.70 59.00 3gnd h MET 36 Cb 0.43 0.03 -0.01 0.00 0.43 0.00 0.00 31.60 32.47 3gnd h MET 36 CO -0.26 1.12 -0.14 1.96 -0.40 0.00 0.00 176.91 179.18 3gnd h GLN 37 N 0.70 0.22 -0.15 0.39 4.20 -0.26 -1.73 115.11 118.48 3gnd h GLN 37 Ca 0.05 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 3gnd h GLN 37 Cb 1.01 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.76 3gnd h GLN 37 CO 0.10 0.37 -0.06 1.03 -0.67 0.00 0.00 178.83 179.60 3gnd h SER 38 N 0.21 0.30 -0.64 1.46 0.87 -0.29 -0.85 113.55 114.60 3gnd h SER 38 Ca 0.04 -0.39 0.00 0.00 -1.23 0.00 0.00 61.79 60.21 3gnd h SER 38 Cb 0.38 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.23 3gnd h SER 38 CO 0.02 0.63 0.41 0.03 -0.53 0.00 0.00 176.83 177.39 3gnd h ARG 39 N -0.03 0.86 -0.27 2.24 3.08 -0.74 -1.94 114.38 117.59 3gnd h ARG 39 Ca 0.03 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3gnd h ARG 39 Cb 0.51 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 3gnd h ARG 39 CO 0.02 0.59 0.18 -0.07 -1.07 0.00 0.00 179.97 179.62 3gnd h LEU 40 N 0.87 0.31 -0.04 3.04 3.38 -1.23 -1.61 115.31 120.04 3gnd h LEU 40 Ca 0.23 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3gnd h LEU 40 Cb -0.07 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.61 3gnd h LEU 40 CO -0.05 0.23 0.00 0.28 0.09 0.00 0.00 178.44 178.99 3gnd h SER 41 N 0.37 0.00 0.56 -0.43 0.02 -0.43 0.29 113.55 113.94 3gnd h SER 41 Ca 0.10 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.94 3gnd h SER 41 Cb -0.04 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 3gnd h SER 41 CO -0.02 0.00 -0.55 0.03 -1.14 0.00 0.00 176.83 175.15 3gnd h ARG 42 N 0.00 0.00 0.02 3.45 3.08 -0.59 -3.35 114.38 117.00 3gnd h ARG 42 Ca 0.00 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.84 3gnd h ARG 42 Cb 0.91 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.94 3gnd h ARG 42 CO 0.00 0.55 -1.15 0.82 -1.07 0.00 0.00 179.97 179.12 3gnd h ILE 43 N 0.00 1.03 -3.54 2.04 2.04 -1.10 -3.45 117.51 114.53 3gnd h ILE 43 Ca -0.01 -2.23 -0.71 0.00 1.00 0.00 0.00 64.86 62.91 3gnd h ILE 43 Cb 0.98 2.45 -0.28 0.00 -0.74 0.00 0.00 36.82 39.22 3gnd h ILE 43 CO 0.07 0.43 -0.52 -0.36 0.00 0.00 0.00 178.15 177.77 3gnd s PHE 44 N -2.37 3.31 -0.48 1.37 0.08 0.94 -4.49 117.98 116.34 3gnd s PHE 44 Ca -0.26 -1.44 -0.45 0.00 0.12 0.00 0.00 56.93 54.90 3gnd s PHE 44 Cb 0.05 -2.68 -0.19 0.00 -0.57 0.00 0.00 43.02 39.62 3gnd s PHE 44 CO 0.63 -0.79 1.84 -1.71 -0.10 0.00 0.00 175.22 175.10 3gnd n ASN 45 N 4.89 1.17 -0.11 1.36 2.85 -0.70 -4.51 115.26 120.21 3gnd n ASN 45 Ca -0.11 0.95 0.11 0.00 -0.11 0.00 0.00 54.58 55.43 3gnd n ASN 45 Cb 0.44 -0.92 0.48 0.00 1.24 0.00 0.00 39.78 41.01 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 7.00 0.45 0.52 1.20 0.11 -1.90 1.56 132.00 140.94 3gnd h PRO 46 Ca -0.31 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.75 3gnd h PRO 46 Cb 1.38 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 32.40 3gnd h PRO 46 CO 1.02 0.30 -0.25 0.87 -0.21 0.00 0.00 178.00 179.73 3gnd h LYS 47 N 0.46 -0.67 0.00 1.05 1.79 -1.97 -3.35 116.57 113.88 3gnd h LYS 47 Ca 0.29 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.81 3gnd h LYS 47 Cb 0.53 0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.33 3gnd h LYS 47 CO -0.09 -0.45 -0.43 1.79 -1.08 0.00 0.00 179.45 179.20 3gnd h THR 48 N -0.95 0.00 -0.34 -0.16 1.35 -1.87 -3.47 112.91 107.47 3gnd h THR 48 Ca -0.07 -0.99 -0.15 0.00 -0.55 0.00 0.00 66.41 64.65 3gnd h THR 48 Cb 0.54 1.77 -0.06 0.00 -1.73 0.00 0.00 68.15 68.67 3gnd h THR 48 CO 0.12 0.00 -0.13 0.61 -0.25 0.00 0.00 175.52 175.86 3gnd n GLY 49 N 1.14 0.90 3.55 5.82 0.00 0.53 -5.01 105.19 112.12 3gnd n GLY 49 Ca 0.02 -0.41 -0.26 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.30 1.88 -0.06 1.61 1.02 -1.25 -4.81 119.74 115.83 3gnd s LYS 50 Ca 0.00 -2.11 -0.10 0.00 0.02 0.00 0.00 55.97 53.78 3gnd s LYS 50 Cb 0.00 -1.05 0.02 0.00 -0.52 0.00 0.00 37.83 36.28 3gnd s LYS 50 CO 0.00 -0.28 0.24 -0.08 -0.92 0.00 0.00 175.35 174.31 3gnd s THR 51 N -3.10 0.03 -0.34 2.17 -1.32 -0.69 -1.72 115.64 110.67 3gnd s THR 51 Ca 0.27 -0.24 -0.03 0.00 -1.21 0.00 0.00 61.69 60.48 3gnd s THR 51 Cb 0.06 -0.42 0.06 0.00 -1.51 0.00 0.00 72.50 70.69 3gnd s THR 51 CO 0.13 -0.13 0.08 -0.69 -2.21 0.00 0.00 174.62 171.80 3gnd s VAL 52 N -0.47 3.28 -0.22 5.08 1.01 -1.26 -2.30 120.40 125.51 3gnd s VAL 52 Ca -0.06 -1.49 -0.08 0.00 0.00 0.00 0.00 61.98 60.36 3gnd s VAL 52 Cb -0.04 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 3gnd s VAL 52 CO 0.01 -0.27 0.08 -0.32 0.00 0.00 0.00 175.10 174.60 3gnd s MET 53 N 1.27 3.85 -0.42 2.72 1.75 -0.03 -1.77 119.30 126.66 3gnd s MET 53 Ca -0.01 -0.39 -0.21 0.00 -1.25 0.00 0.00 55.69 53.83 3gnd s MET 53 Cb -0.20 -3.32 0.02 0.00 2.84 0.00 0.00 34.83 34.16 3gnd s MET 53 CO -0.01 0.03 0.64 -1.17 -0.65 0.00 0.00 175.02 173.85 3gnd s LEU 54 N 1.06 4.44 -0.25 4.11 2.96 -0.38 -1.59 118.68 129.04 3gnd s LEU 54 Ca 0.05 -0.23 -0.10 0.00 -0.22 0.00 0.00 54.13 53.63 3gnd s LEU 54 Cb -0.14 -2.73 -0.05 0.00 0.50 0.00 0.00 46.19 43.77 3gnd s LEU 54 CO 0.03 -0.73 0.15 0.00 -1.32 0.00 0.00 176.35 174.48 3gnd s ALA 55 N 2.78 3.49 -0.29 5.97 0.00 0.69 -1.32 121.76 133.08 3gnd s ALA 55 Ca 0.23 -0.99 0.19 0.00 0.00 0.00 0.00 51.96 51.39 3gnd s ALA 55 Cb -0.14 -2.31 0.49 0.00 0.00 0.00 0.00 23.12 21.16 3gnd s ALA 55 CO 0.18 -0.34 1.06 1.97 0.00 0.00 0.00 175.76 178.63 3gnd n PHE 56 N 4.61 1.42 1.02 0.00 1.16 -0.17 -4.27 117.46 121.23 3gnd n PHE 56 Ca -0.15 -2.41 0.12 0.00 -1.87 0.00 0.00 57.45 53.14 3gnd n PHE 56 Cb 0.52 -0.28 0.09 0.00 -1.61 0.00 0.00 39.48 38.20 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 -0.42 2.64 -0.39 5.98 5.75 -1.23 -4.53 116.55 124.35 3gnd n ASP 57 Ca 0.12 -1.83 0.35 0.00 -0.01 0.00 0.00 54.79 53.42 3gnd n ASP 57 Cb 0.81 0.14 0.69 0.00 -1.03 0.00 0.00 41.12 41.73 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 3.93 0.22 0.00 2.11 3.86 -1.92 -0.09 115.15 123.27 3gnd h HIS 58 Ca 0.00 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 3gnd h HIS 58 Cb 0.91 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 29.32 3gnd h HIS 58 CO 0.00 -0.02 0.00 0.78 0.86 0.00 0.00 177.93 179.55 3gnd h GLY 59 N 0.10 0.00 2.00 2.45 0.00 -1.80 -2.69 103.07 103.14 3gnd h GLY 59 Ca 0.66 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.99 3gnd h GLY 59 CO -0.13 0.00 -0.00 0.10 0.00 0.00 0.00 176.54 176.51 3gnd h TYR 60 N 0.00 0.00 0.00 5.60 -0.00 -1.30 -1.74 116.97 119.53 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 0.16 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.89 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 -3.48 0.00 0.31 0.10 1.16 -1.20 -4.72 117.46 109.63 3gnd n PHE 61 Ca -0.03 0.00 0.03 0.00 -1.87 0.00 0.00 57.45 55.58 3gnd n PHE 61 Cb 0.08 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 37.91 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 -0.00 4.81 0.00 3.97 6.02 -1.02 -2.19 117.38 128.97 3gnd n GLN 62 Ca 0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3gnd n GLN 62 Cb 0.21 -0.81 0.00 0.00 1.02 0.00 0.00 30.24 30.66 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 1.15 -0.35 3.57 1.08 0.00 -0.68 -4.38 105.19 105.59 3gnd n GLY 63 Ca 0.01 -1.06 -0.31 0.00 0.00 0.00 0.00 46.02 44.67 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 2.78 0.65 1.61 0.02 -1.26 -4.10 135.00 134.70 3gnd s PRO 64 Ca 0.00 -1.03 -0.15 0.00 0.02 0.00 0.00 61.00 59.84 3gnd s PRO 64 Cb 0.00 -5.24 -0.01 0.00 0.02 0.00 0.00 34.50 29.27 3gnd s PRO 64 CO 0.00 -3.47 1.10 -0.08 -0.33 0.00 0.00 177.00 174.21 3gnd s THR 65 N 9.47 3.37 0.15 0.99 -1.32 -1.26 -4.77 115.64 122.27 3gnd s THR 65 Ca 0.65 0.64 -0.33 0.00 -1.21 0.00 0.00 61.69 61.44 3gnd s THR 65 Cb -0.02 -3.16 -0.12 0.00 -1.51 0.00 0.00 72.50 67.68 3gnd s THR 65 CO 0.07 -0.40 1.71 0.41 -2.21 0.00 0.00 174.62 174.20 3gnd n THR 66 N -2.34 0.12 0.00 5.08 -1.04 -1.26 -1.55 114.28 113.29 3gnd n THR 66 Ca 0.10 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 3gnd n THR 66 Cb 0.52 -1.84 0.00 0.00 -1.82 0.00 0.00 70.33 67.19 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 3.86 3.37 0.18 3.41 0.00 -1.26 -4.84 105.19 109.90 3gnd n GLY 67 Ca 0.17 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.28 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 2.51 -0.09 0.99 4.77 -0.60 -4.65 117.00 119.94 3gnd n LEU 68 Ca 0.00 -2.93 -0.07 0.00 -0.03 0.00 0.00 56.01 52.98 3gnd n LEU 68 Cb 0.00 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 3gnd n LEU 68 CO 0.00 0.68 0.95 -0.33 -1.33 0.00 0.00 177.39 177.36 3gnd h GLU 69 N 0.26 0.29 -2.75 3.23 3.07 -1.84 -3.36 114.58 113.48 3gnd h GLU 69 Ca 0.00 -0.02 -0.61 0.00 -0.50 0.00 0.00 59.36 58.23 3gnd h GLU 69 Cb 0.99 -0.07 -0.41 0.00 -0.84 0.00 0.00 28.75 28.42 3gnd h GLU 69 CO 0.03 0.19 -0.67 0.54 -1.40 0.00 0.00 179.01 177.70 3gnd n ARG 70 N -4.98 1.64 -0.33 2.33 5.12 -1.26 -4.93 116.66 114.25 3gnd n ARG 70 Ca -0.00 -4.25 0.12 0.00 -1.93 0.00 0.00 57.85 51.79 3gnd n ARG 70 Cb 0.09 -2.13 0.30 0.00 -1.16 0.00 0.00 32.46 29.56 3gnd n ARG 70 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 3gnd h ILE 71 N 4.09 0.66 0.00 0.55 1.08 -1.89 0.78 117.51 122.79 3gnd h ILE 71 Ca 0.17 -0.22 -0.00 0.00 -0.39 0.00 0.00 64.86 64.42 3gnd h ILE 71 Cb 0.77 -0.04 -0.00 0.00 -3.07 0.00 0.00 36.82 34.47 3gnd h ILE 71 CO 0.67 0.12 -0.00 -2.24 -0.69 0.00 0.00 178.15 176.00 3gnd h ASP 72 N 0.65 0.00 0.00 1.72 2.03 -1.92 -0.85 116.42 118.05 3gnd h ASP 72 Ca 0.55 0.00 -0.18 0.00 -0.73 0.00 0.00 57.03 56.67 3gnd h ASP 72 Cb 0.89 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.36 3gnd h ASP 72 CO -0.41 0.00 -1.45 -0.38 -1.03 0.00 0.00 179.24 175.97 3gnd n ILE 73 N -3.75 1.07 0.10 4.15 5.41 -0.12 -4.32 119.36 121.91 3gnd n ILE 73 Ca -0.03 -0.06 -0.23 0.00 1.00 0.00 0.00 62.75 63.43 3gnd n ILE 73 Cb 0.08 -1.83 -0.14 0.00 -0.71 0.00 0.00 39.64 37.05 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 -0.59 0.86 0.81 4.38 4.21 -1.01 -3.36 115.58 120.89 3gnd h ASN 74 Ca -0.27 -0.82 -0.13 0.00 1.21 0.00 0.00 56.30 56.29 3gnd h ASN 74 Cb 1.09 -0.27 -0.02 0.00 -1.12 0.00 0.00 38.32 38.00 3gnd h ASN 74 CO -0.16 1.63 -1.27 0.40 -1.29 0.00 0.00 177.43 176.73 3gnd h ILE 75 N 0.25 0.39 -0.49 2.81 1.08 -1.43 -3.39 117.51 116.71 3gnd h ILE 75 Ca -0.20 -1.76 0.07 0.00 -0.39 0.00 0.00 64.86 62.58 3gnd h ILE 75 Cb 1.97 1.92 -0.06 0.00 -3.07 0.00 0.00 36.82 37.58 3gnd h ILE 75 CO 0.25 0.22 0.16 0.00 -0.69 0.00 0.00 178.15 178.09 3gnd h ALA 76 N 1.56 0.59 0.00 1.87 0.00 -1.34 -0.62 119.26 121.33 3gnd h ALA 76 Ca -0.12 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3gnd h ALA 76 Cb 1.44 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.29 3gnd h ALA 76 CO 0.04 -0.24 0.00 -2.30 0.00 0.00 0.00 179.25 176.75 3gnd n PRO 77 N -5.03 0.08 0.07 0.00 -0.02 -1.26 -2.51 135.00 126.33 3gnd n PRO 77 Ca 0.05 0.23 0.06 0.00 -2.02 0.00 0.00 63.50 61.82 3gnd n PRO 77 Cb 0.21 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.15 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 -0.31 2.45 3.38 -1.34 -3.41 115.31 116.07 3gnd h LEU 78 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 3gnd h LEU 78 Cb 0.17 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.84 3gnd h LEU 78 CO 0.00 0.29 -0.25 -0.26 0.09 0.00 0.00 178.44 178.31 3gnd h PHE 79 N 0.00 -0.66 -0.34 1.13 0.04 -1.49 -0.58 116.94 115.05 3gnd h PHE 79 Ca -0.08 0.04 0.10 0.00 2.80 0.00 0.00 57.97 60.83 3gnd h PHE 79 Cb 1.29 0.34 -0.01 0.00 2.20 0.00 0.00 35.95 39.77 3gnd h PHE 79 CO 0.00 -0.32 0.29 1.05 -0.60 0.00 0.00 178.31 178.73 3gnd h GLU 80 N -0.22 0.00 -0.20 1.51 4.11 -1.81 0.73 114.58 118.71 3gnd h GLU 80 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.59 3gnd h GLU 80 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 3gnd h GLU 80 CO -0.44 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.36 3gnd n HIS 81 N -4.07 0.26 -4.20 2.06 8.25 -0.23 -4.86 115.22 112.43 3gnd n HIS 81 Ca 0.05 -0.13 -0.29 0.00 -0.26 0.00 0.00 57.72 57.10 3gnd n HIS 81 Cb 0.46 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.48 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 -1.74 3.12 -0.03 -1.41 0.00 0.25 -4.90 121.76 117.05 3gnd s ALA 82 Ca 0.24 -1.26 -0.22 0.00 0.00 0.00 0.00 51.96 50.71 3gnd s ALA 82 Cb 0.13 -0.99 -0.24 0.00 0.00 0.00 0.00 23.12 22.01 3gnd s ALA 82 CO 0.18 0.60 1.04 -0.44 0.00 0.00 0.00 175.76 177.14 3gnd h ASP 83 N 3.23 0.38 -4.62 0.00 3.32 -1.63 -3.47 116.42 113.63 3gnd h ASP 83 Ca -0.48 -0.79 -0.18 0.00 0.02 0.00 0.00 57.03 55.60 3gnd h ASP 83 Cb 1.18 -0.12 -0.23 0.00 0.22 0.00 0.00 39.33 40.38 3gnd h ASP 83 CO 0.56 1.13 -0.64 0.54 -1.72 0.00 0.00 179.24 179.10 3gnd s VAL 84 N -3.06 0.07 -0.11 -1.35 0.11 -1.19 -4.21 120.40 110.65 3gnd s VAL 84 Ca -0.15 -0.60 -0.08 0.00 -2.93 0.00 0.00 61.98 58.23 3gnd s VAL 84 Cb 0.02 -0.24 -0.04 0.00 -1.53 0.00 0.00 36.38 34.58 3gnd s VAL 84 CO 0.78 -0.33 0.16 -0.76 -3.33 0.00 0.00 175.10 171.63 3gnd s LEU 85 N -1.01 4.39 -0.16 2.54 1.43 0.30 -1.24 118.68 124.93 3gnd s LEU 85 Ca -0.11 0.50 0.01 0.00 -1.03 0.00 0.00 54.13 53.50 3gnd s LEU 85 Cb -0.07 -2.11 0.03 0.00 0.03 0.00 0.00 46.19 44.07 3gnd s LEU 85 CO -0.00 0.40 -0.15 -0.32 0.23 0.00 0.00 176.35 176.51 3gnd s MET 86 N -1.01 2.37 0.23 1.70 -2.45 -0.43 -0.54 119.30 119.16 3gnd s MET 86 Ca 0.16 -0.65 -0.10 0.00 -1.25 0.00 0.00 55.69 53.85 3gnd s MET 86 Cb -0.12 -2.23 0.04 0.00 1.25 0.00 0.00 34.83 33.77 3gnd s MET 86 CO 0.05 -0.26 0.51 0.00 1.05 0.00 0.00 175.02 176.36 3gnd s THR 88 N -2.42 3.52 0.16 0.00 -4.23 -1.26 -0.73 115.64 110.68 3gnd s THR 88 Ca 0.10 -0.04 0.30 0.00 -1.18 0.00 0.00 61.69 60.88 3gnd s THR 88 Cb -0.03 -3.41 0.33 0.00 1.34 0.00 0.00 72.50 70.73 3gnd s THR 88 CO 0.07 -0.42 1.95 0.08 -0.54 0.00 0.00 174.62 175.76 3gnd h ARG 89 N -0.20 0.00 0.20 3.99 0.11 -1.97 -1.11 114.38 115.40 3gnd h ARG 89 Ca -0.45 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.62 3gnd h ARG 89 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 3gnd h ARG 89 CO 0.60 0.09 -0.10 0.78 0.10 0.00 0.00 179.97 181.45 3gnd h GLY 90 N 1.87 -0.28 1.01 0.08 0.00 -1.97 -2.43 103.07 101.35 3gnd h GLY 90 Ca -0.00 0.10 -0.09 0.00 0.00 0.00 0.00 47.33 47.34 3gnd h GLY 90 CO 0.01 -0.10 -0.09 -2.22 0.00 0.00 0.00 176.54 174.14 3gnd h ILE 91 N -0.75 1.27 -0.16 2.60 1.08 -1.95 -2.32 117.51 117.29 3gnd h ILE 91 Ca -0.03 -1.19 0.05 0.00 -0.39 0.00 0.00 64.86 63.30 3gnd h ILE 91 Cb 0.50 1.13 -0.07 0.00 -3.07 0.00 0.00 36.82 35.32 3gnd h ILE 91 CO 0.04 0.41 -0.36 0.25 -0.69 0.00 0.00 178.15 177.81 3gnd h LEU 92 N 0.68 -1.12 -0.42 1.44 5.85 -1.23 -1.26 115.31 119.25 3gnd h LEU 92 Ca 0.11 0.16 -0.08 0.00 0.84 0.00 0.00 57.88 58.92 3gnd h LEU 92 Cb 0.62 0.47 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 3gnd h LEU 92 CO 0.04 -0.38 -0.04 0.03 -0.34 0.00 0.00 178.44 177.75 3gnd h ARG 93 N -0.42 0.77 -0.07 1.25 3.08 -1.41 -2.89 114.38 114.69 3gnd h ARG 93 Ca 0.10 -0.26 -0.15 0.00 0.07 0.00 0.00 59.98 59.73 3gnd h ARG 93 Cb 0.58 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.57 3gnd h ARG 93 CO -0.39 0.86 -0.54 0.66 -1.07 0.00 0.00 179.97 179.50 3gnd h SER 94 N 0.60 0.60 0.00 7.04 4.64 -0.99 -3.41 113.55 122.03 3gnd h SER 94 Ca 0.11 -0.67 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 3gnd h SER 94 Cb 0.54 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 3gnd h SER 94 CO 0.03 1.18 0.00 1.33 -0.87 0.00 0.00 176.83 178.50 3gnd n VAL 95 N -4.22 0.00 -3.12 0.95 0.24 -0.51 -4.97 118.33 106.69 3gnd n VAL 95 Ca -0.09 -0.20 -0.42 0.00 -2.04 0.00 0.00 64.34 61.59 3gnd n VAL 95 Cb 0.62 1.13 -0.07 0.00 -1.47 0.00 0.00 33.84 34.06 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 -0.32 4.87 0.19 3.34 1.01 -1.09 -4.77 120.40 123.63 3gnd s VAL 96 Ca 0.00 0.34 -0.30 0.00 0.00 0.00 0.00 61.98 62.01 3gnd s VAL 96 Cb 0.00 -4.13 -0.09 0.00 0.00 0.00 0.00 36.38 32.16 3gnd s VAL 96 CO 0.00 -0.44 1.39 -2.84 0.00 0.00 0.00 175.10 173.21 3gnd s PRO 97 N 2.73 4.32 0.54 2.72 0.02 -1.26 -4.72 135.00 139.35 3gnd s PRO 97 Ca 0.23 2.16 0.20 0.00 0.02 0.00 0.00 61.00 63.60 3gnd s PRO 97 Cb -0.14 -3.18 1.42 0.00 0.02 0.00 0.00 34.50 32.62 3gnd s PRO 97 CO 0.17 -0.37 2.17 -1.35 -0.33 0.00 0.00 177.00 177.29 3gnd h PRO 98 N 5.74 0.00 0.00 5.54 0.11 -1.96 -0.48 132.00 140.95 3gnd h PRO 98 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3gnd h PRO 98 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3gnd h PRO 98 CO 0.81 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.60 3gnd n ALA 99 N -2.48 1.96 0.32 -0.75 0.00 -1.26 -2.31 120.51 115.99 3gnd n ALA 99 Ca -0.03 -0.08 0.21 0.00 0.00 0.00 0.00 53.44 53.54 3gnd n ALA 99 Cb 0.10 -1.24 1.08 0.00 0.00 0.00 0.00 19.45 19.39 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 0.10 -6.81 0.00 2.02 -1.46 -3.45 112.91 103.30 3gnd h THR 100 Ca 0.00 -0.11 -0.56 0.00 0.77 0.00 0.00 66.41 66.50 3gnd h THR 100 Cb 0.05 1.10 -0.16 0.00 -1.74 0.00 0.00 68.15 67.40 3gnd h THR 100 CO 0.00 0.01 -0.91 -3.20 0.37 0.00 0.00 175.52 171.79 3gnd n ASN 101 N -3.20 -0.38 -4.14 4.18 5.15 -0.98 -4.90 115.26 110.98 3gnd n ASN 101 Ca -0.02 -1.13 -0.24 0.00 -0.60 0.00 0.00 54.58 52.58 3gnd n ASN 101 Cb 0.12 -2.34 -0.15 0.00 -0.53 0.00 0.00 39.78 36.87 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 -6.98 1.43 0.39 1.20 6.06 -1.26 -5.13 118.95 114.66 3gnd s ARG 102 Ca 0.18 -0.59 -0.27 0.00 -2.50 0.00 0.00 55.73 52.55 3gnd s ARG 102 Cb -0.10 -1.34 -0.10 0.00 0.06 0.00 0.00 34.95 33.47 3gnd s ARG 102 CO 0.95 0.32 1.39 -2.14 -2.50 0.00 0.00 175.30 173.32 3gnd s PRO 103 N -0.27 4.05 0.11 5.12 0.02 -1.26 -4.79 135.00 137.98 3gnd s PRO 103 Ca 0.04 2.36 0.09 0.00 0.02 0.00 0.00 61.00 63.51 3gnd s PRO 103 Cb -0.08 -2.88 -0.04 0.00 0.02 0.00 0.00 34.50 31.52 3gnd s PRO 103 CO 0.00 -0.49 -0.21 0.14 -0.33 0.00 0.00 177.00 176.10 3gnd s VAL 104 N -1.17 2.60 -0.21 3.83 -7.23 -1.26 -0.54 120.40 116.42 3gnd s VAL 104 Ca 0.54 -1.53 0.02 0.00 -1.81 0.00 0.00 61.98 59.20 3gnd s VAL 104 Cb -0.42 -2.16 0.03 0.00 0.56 0.00 0.00 36.38 34.39 3gnd s VAL 104 CO 0.56 0.15 -0.16 -0.69 -0.31 0.00 0.00 175.10 174.65 3gnd s VAL 105 N -1.06 2.13 -0.06 1.32 1.01 0.29 -1.32 120.40 122.72 3gnd s VAL 105 Ca 0.16 -1.18 -0.24 0.00 0.00 0.00 0.00 61.98 60.71 3gnd s VAL 105 Cb -0.10 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 3gnd s VAL 105 CO 0.08 0.33 0.73 -0.76 0.00 0.00 0.00 175.10 175.48 3gnd s LEU 106 N 1.23 4.32 -0.09 3.92 1.43 -0.42 -2.77 118.68 126.30 3gnd s LEU 106 Ca -0.00 1.24 -0.29 0.00 -1.03 0.00 0.00 54.13 54.05 3gnd s LEU 106 Cb -0.16 -3.13 -0.07 0.00 0.03 0.00 0.00 46.19 42.86 3gnd s LEU 106 CO -0.10 -0.13 2.03 -0.60 0.23 0.00 0.00 176.35 177.78 3gnd s ARG 107 N 0.81 3.72 -0.23 1.70 6.06 0.09 -0.37 118.95 130.73 3gnd s ARG 107 Ca 0.39 2.29 0.11 0.00 -2.50 0.00 0.00 55.73 56.02 3gnd s ARG 107 Cb -0.18 -4.23 0.45 0.00 0.06 0.00 0.00 34.95 31.05 3gnd s ARG 107 CO 0.19 -1.43 1.32 0.00 -2.50 0.00 0.00 175.30 172.88 3gnd n ALA 108 N 9.24 3.74 -2.25 6.12 0.00 0.14 -4.57 120.51 132.92 3gnd n ALA 108 Ca 0.24 -3.12 -0.14 0.00 0.00 0.00 0.00 53.44 50.42 3gnd n ALA 108 Cb 0.43 -0.53 -0.10 0.00 0.00 0.00 0.00 19.45 19.25 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 -2.86 0.85 0.00 0.00 1.04 -1.23 -0.75 113.70 110.75 3gnd s SER 109 Ca 0.40 -1.31 0.00 0.00 0.48 0.00 0.00 55.95 55.52 3gnd s SER 109 Cb 0.37 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.71 3gnd s SER 109 CO -0.02 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.09 3gnd n GLY 110 N -0.31 -0.52 2.04 7.32 0.00 -0.61 -4.60 105.19 108.51 3gnd n GLY 110 Ca -0.02 -0.87 -0.00 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.48 4.61 0.00 -1.26 0.30 120.51 121.68 3gnd n ALA 111 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 3gnd n ALA 111 Cb 0.00 -0.20 -0.06 0.00 0.00 0.00 0.00 19.45 19.19 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 -2.25 4.40 0.23 0.00 4.22 -1.25 -4.80 114.94 115.49 3gnd s ASN 112 Ca 0.00 -1.19 -0.19 0.00 -2.14 0.00 0.00 52.86 49.34 3gnd s ASN 112 Cb 0.00 -0.19 0.03 0.00 1.28 0.00 0.00 41.25 42.37 3gnd s ASN 112 CO 0.00 -0.68 0.60 -0.94 -2.04 0.00 0.00 177.10 174.04 3gnd s SER 113 N -3.96 -0.28 0.00 3.54 1.04 -1.26 -4.56 113.70 108.22 3gnd s SER 113 Ca 0.35 -0.52 0.13 0.00 0.48 0.00 0.00 55.95 56.39 3gnd s SER 113 Cb 0.03 0.64 0.64 0.00 0.10 0.00 0.00 66.02 67.42 3gnd s SER 113 CO 0.20 -1.16 1.33 2.30 0.98 0.00 0.00 173.24 176.89 3gnd n ILE 114 N -0.39 0.71 1.21 -1.02 -5.35 -0.93 -2.11 119.36 111.48 3gnd n ILE 114 Ca -0.08 0.18 0.13 0.00 -0.27 0.00 0.00 62.75 62.71 3gnd n ILE 114 Cb 0.61 -0.96 0.32 0.00 -1.74 0.00 0.00 39.64 37.87 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 -1.31 1.21 0.00 7.28 4.77 -1.26 -4.98 117.00 122.71 3gnd n LEU 115 Ca 0.06 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 3gnd n LEU 115 Cb 0.11 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 3gnd n LEU 115 CO 0.10 0.22 0.00 0.00 -1.33 0.00 0.00 177.39 176.39 3gnd n ALA 116 N -0.52 0.00 -1.89 -1.18 0.00 -0.90 -5.10 120.51 110.92 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 0.37 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.79 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 0.05 4.11 0.33 0.00 2.56 -1.26 -4.79 118.70 119.70 3gnd s GLU 117 Ca 0.00 2.29 0.04 0.00 0.00 0.00 0.00 54.97 57.30 3gnd s GLU 117 Cb 0.00 -4.06 0.60 0.00 2.00 0.00 0.00 34.13 32.67 3gnd s GLU 117 CO 0.00 -0.95 1.87 1.25 -0.56 0.00 0.00 175.26 176.87 3gnd h LEU 118 N 10.61 0.49 -0.19 2.70 5.85 -1.97 -2.57 115.31 130.25 3gnd h LEU 118 Ca -0.42 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.20 3gnd h LEU 118 Cb 1.20 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.10 3gnd h LEU 118 CO 0.95 0.57 0.00 -1.54 -0.34 0.00 0.00 178.44 178.08 3gnd n SER 119 N -4.28 0.27 -3.94 1.25 3.41 -1.26 -4.58 113.62 104.50 3gnd n SER 119 Ca 0.01 -1.69 -0.43 0.00 -0.26 0.00 0.00 58.87 56.51 3gnd n SER 119 Cb 0.25 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 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 -0.50 5.00 -4.64 4.04 5.15 -0.97 -4.43 115.26 118.92 3gnd n ASN 120 Ca 0.09 -3.07 -0.32 0.00 -0.60 0.00 0.00 54.58 50.68 3gnd n ASN 120 Cb 0.08 -1.51 -0.09 0.00 -0.53 0.00 0.00 39.78 37.73 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 0.83 2.63 0.36 1.20 2.02 -1.26 -3.81 118.70 120.67 3gnd s GLU 121 Ca 0.41 -0.70 0.08 0.00 0.02 0.00 0.00 54.97 54.78 3gnd s GLU 121 Cb 0.08 -2.57 -0.05 0.00 0.10 0.00 0.00 34.13 31.69 3gnd s GLU 121 CO -0.00 0.60 0.06 0.00 0.02 0.00 0.00 175.26 175.94 3gnd s ALA 122 N -1.08 3.31 0.15 5.21 0.00 0.15 -4.70 121.76 124.80 3gnd s ALA 122 Ca 0.19 -2.01 -0.31 0.00 0.00 0.00 0.00 51.96 49.83 3gnd s ALA 122 Cb -0.11 -0.37 -0.10 0.00 0.00 0.00 0.00 23.12 22.54 3gnd s ALA 122 CO 0.10 -0.00 1.58 0.08 0.00 0.00 0.00 175.76 177.52 3gnd s VAL 123 N -2.54 2.70 -1.66 0.00 1.01 -1.26 -1.57 120.40 117.07 3gnd s VAL 123 Ca 0.36 0.46 0.18 0.00 0.00 0.00 0.00 61.98 62.98 3gnd s VAL 123 Cb 0.01 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.10 3gnd s VAL 123 CO 0.20 0.03 0.92 0.00 0.00 0.00 0.00 175.10 176.26 3gnd n ALA 124 N 4.26 3.22 -3.48 5.51 0.00 0.07 -4.83 120.51 125.26 3gnd n ALA 124 Ca 0.14 -0.57 -0.14 0.00 0.00 0.00 0.00 53.44 52.87 3gnd n ALA 124 Cb 0.39 -0.62 -0.08 0.00 0.00 0.00 0.00 19.45 19.13 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 -2.11 -0.21 0.45 0.00 0.05 -1.26 -4.89 118.68 110.71 3gnd s LEU 125 Ca 0.15 1.13 -0.23 0.00 0.05 0.00 0.00 54.13 55.23 3gnd s LEU 125 Cb 0.14 2.00 -0.08 0.00 -2.05 0.00 0.00 46.19 46.20 3gnd s LEU 125 CO 0.43 -0.22 1.11 -0.94 -0.55 0.00 0.00 176.35 176.18 3gnd s SER 126 N 0.21 6.36 0.30 1.48 1.04 -1.26 -4.91 113.70 116.93 3gnd s SER 126 Ca -0.01 2.16 0.04 0.00 0.48 0.00 0.00 55.95 58.62 3gnd s SER 126 Cb -0.04 -2.59 0.66 0.00 0.10 0.00 0.00 66.02 64.15 3gnd s SER 126 CO 0.01 -0.78 1.83 -0.03 0.98 0.00 0.00 173.24 175.26 3gnd h MET 127 N 2.08 0.85 -0.93 4.02 4.05 -1.98 0.56 114.93 123.59 3gnd h MET 127 Ca -0.49 -0.05 0.14 0.00 -0.28 0.00 0.00 59.70 59.02 3gnd h MET 127 Cb 1.23 -0.19 -0.15 0.00 -0.80 0.00 0.00 31.60 31.69 3gnd h MET 127 CO 0.61 0.56 -0.41 0.22 0.23 0.00 0.00 176.91 178.12 3gnd h ASP 128 N 0.88 -1.48 1.73 1.39 3.58 -1.97 0.21 116.42 120.76 3gnd h ASP 128 Ca 0.51 0.30 0.00 0.00 0.42 0.00 0.00 57.03 58.26 3gnd h ASP 128 Cb 0.63 0.75 0.00 0.00 1.72 0.00 0.00 39.33 42.44 3gnd h ASP 128 CO -0.28 -0.29 0.00 -0.78 -2.88 0.00 0.00 179.24 175.02 3gnd h ASP 129 N -0.03 0.00 -0.20 2.28 3.58 -1.27 -1.87 116.42 118.91 3gnd h ASP 129 Ca 0.31 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.58 3gnd h ASP 129 Cb 0.57 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.63 3gnd h ASP 129 CO -0.94 0.00 -0.56 0.00 -2.88 0.00 0.00 179.24 174.87 3gnd h ALA 130 N 2.00 0.33 -0.53 -0.78 0.00 -0.10 -1.68 119.26 118.51 3gnd h ALA 130 Ca 0.00 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 3gnd h ALA 130 Cb 0.87 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 3gnd h ALA 130 CO 0.00 0.55 0.24 0.28 0.00 0.00 0.00 179.25 180.32 3gnd h VAL 131 N 0.44 1.21 -0.47 0.00 2.07 -0.63 -2.50 116.25 116.36 3gnd h VAL 131 Ca -0.01 -0.60 0.07 0.00 0.82 0.00 0.00 66.70 66.97 3gnd h VAL 131 Cb 1.17 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 3gnd h VAL 131 CO 0.12 0.24 0.32 -0.09 0.02 0.00 0.00 177.57 178.17 3gnd h ARG 132 N 0.72 0.35 -0.12 1.57 2.43 -1.18 -0.68 114.38 117.46 3gnd h ARG 132 Ca 0.18 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 3gnd h ARG 132 Cb 0.14 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 3gnd h ARG 132 CO -0.02 0.23 0.00 1.28 -1.51 0.00 0.00 179.97 179.95 3gnd n LEU 133 N -4.47 1.58 -3.26 3.80 4.77 -0.65 -4.95 117.00 113.82 3gnd n LEU 133 Ca 0.06 -0.63 -0.21 0.00 -0.03 0.00 0.00 56.01 55.21 3gnd n LEU 133 Cb 0.28 -0.08 0.07 0.00 -2.33 0.00 0.00 43.42 41.36 3gnd n LEU 133 CO 0.35 0.31 0.21 -3.20 -1.33 0.00 0.00 177.39 173.72 3gnd n ASN 134 N 0.26 -5.38 -4.76 -1.43 5.15 -0.26 -4.97 115.26 103.87 3gnd n ASN 134 Ca 0.17 -0.49 -0.33 0.00 -0.60 0.00 0.00 54.58 53.33 3gnd n ASN 134 Cb 0.33 -4.58 0.06 0.00 -0.53 0.00 0.00 39.78 35.07 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 -3.42 4.82 0.01 1.20 0.01 -0.99 -4.78 113.70 110.55 3gnd s SER 135 Ca 0.45 2.02 0.17 0.00 1.31 0.00 0.00 55.95 59.89 3gnd s SER 135 Cb -0.20 -2.55 -0.18 0.00 0.21 0.00 0.00 66.02 63.30 3gnd s SER 135 CO 0.65 -1.83 0.68 0.00 0.41 0.00 0.00 173.24 173.16 3gnd s ALA 137 N -2.86 -1.63 0.01 0.00 0.00 -1.24 -4.19 121.76 111.85 3gnd s ALA 137 Ca -0.04 0.47 0.07 0.00 0.00 0.00 0.00 51.96 52.46 3gnd s ALA 137 Cb 0.09 0.66 -0.03 0.00 0.00 0.00 0.00 23.12 23.84 3gnd s ALA 137 CO 0.82 -0.85 -0.21 0.14 0.00 0.00 0.00 175.76 175.67 3gnd s VAL 138 N -3.45 2.52 -0.01 0.00 -7.23 -0.84 -1.30 120.40 110.09 3gnd s VAL 138 Ca 0.07 -1.13 0.06 0.00 -1.81 0.00 0.00 61.98 59.17 3gnd s VAL 138 Cb -0.02 -1.99 -0.02 0.00 0.56 0.00 0.00 36.38 34.92 3gnd s VAL 138 CO -0.05 0.45 -0.20 0.00 -0.31 0.00 0.00 175.10 174.98 3gnd s ALA 139 N -0.79 1.70 0.05 1.32 0.00 0.50 0.52 121.76 125.06 3gnd s ALA 139 Ca 0.12 -0.89 -0.08 0.00 0.00 0.00 0.00 51.96 51.11 3gnd s ALA 139 Cb -0.10 -0.43 -0.00 0.00 0.00 0.00 0.00 23.12 22.59 3gnd s ALA 139 CO 0.02 0.41 0.17 0.00 0.00 0.00 0.00 175.76 176.37 3gnd s ALA 140 N -0.49 -0.26 0.16 0.00 0.00 -0.73 0.25 121.76 120.69 3gnd s ALA 140 Ca 0.08 -0.44 -0.17 0.00 0.00 0.00 0.00 51.96 51.43 3gnd s ALA 140 Cb -0.08 0.33 -0.07 0.00 0.00 0.00 0.00 23.12 23.30 3gnd s ALA 140 CO -0.01 -0.40 0.61 -0.65 0.00 0.00 0.00 175.76 175.32 3gnd s GLN 141 N -2.96 4.12 -0.11 0.00 -1.52 -1.26 -1.10 119.66 116.82 3gnd s GLN 141 Ca -0.02 0.67 0.01 0.00 -1.95 0.00 0.00 55.36 54.07 3gnd s GLN 141 Cb 0.01 -2.98 -0.02 0.00 -0.22 0.00 0.00 33.01 29.80 3gnd s GLN 141 CO -0.06 0.49 -0.15 0.54 -0.25 0.00 0.00 175.29 175.86 3gnd s VAL 142 N -1.41 2.93 -0.78 1.09 0.11 0.16 -4.75 120.40 117.75 3gnd s VAL 142 Ca 0.38 -0.72 0.03 0.00 -2.93 0.00 0.00 61.98 58.73 3gnd s VAL 142 Cb -0.17 -2.20 0.27 0.00 -1.53 0.00 0.00 36.38 32.75 3gnd s VAL 142 CO 0.20 0.54 0.98 -1.22 -3.33 0.00 0.00 175.10 172.27 3gnd n TYR 143 N 3.27 3.23 -1.76 1.54 4.01 -1.26 -0.78 117.16 125.40 3gnd n TYR 143 Ca -0.18 -3.66 -0.42 0.00 -0.16 0.00 0.00 57.90 53.48 3gnd n TYR 143 Cb 0.53 -0.79 -0.03 0.00 -0.31 0.00 0.00 39.34 38.74 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 -2.55 2.29 0.00 -0.72 -1.09 -1.26 -1.89 121.20 115.97 3gnd s ILE 144 Ca 0.37 0.11 0.00 0.00 -2.23 0.00 0.00 60.65 58.90 3gnd s ILE 144 Cb 0.11 -3.07 0.00 0.00 -1.58 0.00 0.00 42.46 37.92 3gnd s ILE 144 CO 0.02 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.35 3gnd n GLY 145 N 4.02 1.65 3.96 6.18 0.00 -1.26 -4.98 105.19 114.76 3gnd n GLY 145 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.57 4.01 0.18 1.61 0.01 -0.79 -4.99 113.70 111.16 3gnd s SER 146 Ca 0.00 -0.05 -0.11 0.00 1.31 0.00 0.00 55.95 57.11 3gnd s SER 146 Cb 0.00 -0.27 0.08 0.00 0.21 0.00 0.00 66.02 66.04 3gnd s SER 146 CO 0.00 -2.11 1.69 -0.08 0.41 0.00 0.00 173.24 173.16 3gnd h GLU 147 N -0.90 0.98 -0.98 12.44 4.81 -1.93 -2.80 114.58 126.20 3gnd h GLU 147 Ca -0.40 -0.23 -0.63 0.00 -0.13 0.00 0.00 59.36 57.97 3gnd h GLU 147 Cb 1.26 -0.13 -0.30 0.00 0.63 0.00 0.00 28.75 30.21 3gnd h GLU 147 CO 0.42 0.89 0.76 0.66 -0.73 0.00 0.00 179.01 181.02 3gnd n TYR 148 N -4.35 3.15 -0.08 0.92 4.01 -1.26 -4.67 117.16 114.89 3gnd n TYR 148 Ca 0.04 -2.67 -0.07 0.00 -0.16 0.00 0.00 57.90 55.04 3gnd n TYR 148 Cb 0.24 -1.28 0.00 0.00 -0.31 0.00 0.00 39.34 37.99 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 1.72 0.07 -0.46 -0.72 4.81 -1.63 -1.96 114.58 116.41 3gnd h GLU 149 Ca 0.61 -0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.90 3gnd h GLU 149 Cb 1.40 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.71 3gnd h GLU 149 CO 1.43 0.05 0.13 1.25 -0.73 0.00 0.00 179.01 181.13 3gnd h HIS 150 N 0.07 0.21 -0.41 0.92 2.76 -1.87 -1.90 115.15 114.94 3gnd h HIS 150 Ca 0.15 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.28 3gnd h HIS 150 Cb 0.20 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.12 3gnd h HIS 150 CO -0.23 0.05 0.01 0.37 -1.30 0.00 0.00 177.93 176.82 3gnd h GLN 151 N 0.28 0.71 -0.91 5.26 5.75 -1.88 -1.38 115.11 122.94 3gnd h GLN 151 Ca 0.23 -0.22 0.04 0.00 -0.15 0.00 0.00 58.65 58.54 3gnd h GLN 151 Cb 0.26 -0.07 -0.05 0.00 1.07 0.00 0.00 27.48 28.69 3gnd h GLN 151 CO -0.27 0.79 0.60 0.66 -2.65 0.00 0.00 178.83 177.96 3gnd h SER 152 N 0.54 0.98 -0.26 -0.69 4.64 -0.96 0.72 113.55 118.52 3gnd h SER 152 Ca 0.12 -0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.28 3gnd h SER 152 Cb 0.46 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 3gnd h SER 152 CO 0.02 0.66 -0.40 0.40 -0.87 0.00 0.00 176.83 176.64 3gnd h ILE 153 N 1.13 1.28 -0.82 0.95 2.04 -0.95 -2.63 117.51 118.51 3gnd h ILE 153 Ca 0.37 -1.58 0.07 0.00 1.00 0.00 0.00 64.86 64.72 3gnd h ILE 153 Cb 0.04 1.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.52 3gnd h ILE 153 CO -0.11 0.52 0.54 0.11 0.00 0.00 0.00 178.15 179.20 3gnd h LYS 154 N 0.66 0.84 -0.51 2.37 1.57 -0.23 -0.85 116.57 120.42 3gnd h LYS 154 Ca 0.05 -0.05 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 3gnd h LYS 154 Cb 0.97 -0.19 -0.06 0.00 0.08 0.00 0.00 32.23 33.03 3gnd h LYS 154 CO 0.09 0.55 0.18 -0.91 -0.57 0.00 0.00 179.45 178.80 3gnd h ASN 155 N 0.86 0.19 -0.50 0.86 2.35 -0.53 0.15 115.58 118.96 3gnd h ASN 155 Ca 0.36 0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 56.15 3gnd h ASN 155 Cb 0.29 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 3gnd h ASN 155 CO -0.13 0.14 0.24 0.40 -1.65 0.00 0.00 177.43 176.42 3gnd h ILE 156 N 0.36 1.19 -0.60 2.81 1.08 -1.12 -1.83 117.51 119.41 3gnd h ILE 156 Ca 0.24 -0.55 0.06 0.00 -0.39 0.00 0.00 64.86 64.23 3gnd h ILE 156 Cb 0.26 0.63 -0.06 0.00 -3.07 0.00 0.00 36.82 34.59 3gnd h ILE 156 CO -0.25 0.22 0.30 0.40 -0.69 0.00 0.00 178.15 178.13 3gnd h ILE 157 N 0.66 0.91 -0.55 -0.67 2.04 -0.60 -0.98 117.51 118.33 3gnd h ILE 157 Ca 0.17 -0.19 -0.11 0.00 1.00 0.00 0.00 64.86 65.73 3gnd h ILE 157 Cb 0.12 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 3gnd h ILE 157 CO -0.02 0.10 -0.08 -0.61 0.00 0.00 0.00 178.15 177.54 3gnd h GLN 158 N 0.55 1.02 -0.26 2.37 4.15 -0.53 -0.66 115.11 121.76 3gnd h GLN 158 Ca 0.28 -0.37 -0.14 0.00 0.77 0.00 0.00 58.65 59.19 3gnd h GLN 158 Cb 0.23 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 3gnd h GLN 158 CO -0.21 1.05 -0.42 -0.07 -1.93 0.00 0.00 178.83 177.25 3gnd h LEU 159 N 0.90 0.66 -0.13 -2.39 3.38 -0.97 -1.87 115.31 114.89 3gnd h LEU 159 Ca 0.15 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 3gnd h LEU 159 Cb 0.64 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 3gnd h LEU 159 CO 0.04 1.00 -0.03 0.58 0.09 0.00 0.00 178.44 180.12 3gnd h VAL 160 N 0.51 1.29 -0.54 1.22 2.07 -0.99 0.17 116.25 119.98 3gnd h VAL 160 Ca 0.04 -0.98 0.09 0.00 0.82 0.00 0.00 66.70 66.67 3gnd h VAL 160 Cb 0.94 1.66 -0.07 0.00 -1.52 0.00 0.00 31.29 32.30 3gnd h VAL 160 CO 0.08 0.28 0.14 0.44 0.02 0.00 0.00 177.57 178.54 3gnd h ASP 161 N -0.05 0.06 -0.09 0.57 3.32 -1.00 -0.01 116.42 119.22 3gnd h ASP 161 Ca 0.03 0.09 -0.18 0.00 0.02 0.00 0.00 57.03 56.99 3gnd h ASP 161 Cb 0.45 0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.11 3gnd h ASP 161 CO 0.01 0.05 -0.60 0.00 -1.72 0.00 0.00 179.24 176.99 3gnd h ALA 162 N 1.41 0.55 -0.02 3.45 0.00 -1.14 -3.17 119.26 120.33 3gnd h ALA 162 Ca 0.27 -0.54 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 3gnd h ALA 162 Cb 0.37 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3gnd h ALA 162 CO -0.33 0.69 -0.47 0.78 0.00 0.00 0.00 179.25 179.92 3gnd h GLY 163 N 0.87 0.06 2.00 0.00 0.00 0.04 -3.10 103.07 102.94 3gnd h GLY 163 Ca -0.00 -0.06 -0.07 0.00 0.00 0.00 0.00 47.33 47.20 3gnd h GLY 163 CO 0.12 0.06 -0.31 -0.33 0.00 0.00 0.00 176.54 176.07 3gnd h MET 164 N 0.05 0.00 0.00 4.80 2.07 -0.99 0.35 114.93 121.21 3gnd h MET 164 Ca -0.00 0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.62 3gnd h MET 164 Cb 0.85 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.58 3gnd h MET 164 CO 0.06 0.31 -0.05 0.87 1.07 0.00 0.00 176.91 179.18 3gnd h LYS 165 N 0.00 0.00 0.00 1.72 1.57 -1.61 -3.34 116.57 114.91 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 0.73 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.04 3gnd h LYS 165 CO 0.04 0.05 -0.00 0.28 -0.57 0.00 0.00 179.45 179.25 3gnd n VAL 166 N -3.20 0.00 -1.71 0.50 0.31 -0.82 -5.01 118.33 108.40 3gnd n VAL 166 Ca -0.00 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 3gnd n VAL 166 Cb 0.29 1.00 0.00 0.00 -0.91 0.00 0.00 33.84 34.22 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 0.70 0.46 3.52 2.92 0.00 0.11 -4.94 105.19 107.95 3gnd n GLY 167 Ca 0.00 -0.87 -0.39 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 -3.47 3.54 0.61 1.61 0.00 -0.35 -3.82 119.30 117.41 3gnd s MET 168 Ca 0.00 -0.60 -0.19 0.00 0.00 0.00 0.00 55.69 54.90 3gnd s MET 168 Cb 0.00 -3.71 -0.03 0.00 0.00 0.00 0.00 34.83 31.09 3gnd s MET 168 CO 0.00 -0.39 1.26 -2.14 0.00 0.00 0.00 175.02 173.75 3gnd s PRO 169 N 1.70 2.81 -0.09 4.11 0.02 -1.26 -4.41 135.00 137.88 3gnd s PRO 169 Ca 0.06 1.97 0.02 0.00 0.02 0.00 0.00 61.00 63.07 3gnd s PRO 169 Cb -0.17 -1.93 -0.02 0.00 0.02 0.00 0.00 34.50 32.41 3gnd s PRO 169 CO 0.09 -1.37 -0.16 0.99 -0.33 0.00 0.00 177.00 176.22 3gnd s THR 170 N -1.47 2.81 -0.24 0.99 2.01 -1.26 -1.99 115.64 116.49 3gnd s THR 170 Ca 0.79 -0.78 -0.07 0.00 0.31 0.00 0.00 61.69 61.94 3gnd s THR 170 Cb -0.35 -2.13 -0.03 0.00 0.01 0.00 0.00 72.50 70.01 3gnd s THR 170 CO 0.37 0.55 0.07 -0.32 -0.69 0.00 0.00 174.62 174.61 3gnd s MET 171 N -0.03 3.71 -0.21 4.92 1.75 0.18 -1.50 119.30 128.12 3gnd s MET 171 Ca -0.04 -0.46 -0.12 0.00 -1.25 0.00 0.00 55.69 53.82 3gnd s MET 171 Cb -0.14 -3.31 -0.05 0.00 2.84 0.00 0.00 34.83 34.17 3gnd s MET 171 CO 0.04 -0.11 0.24 0.00 -0.65 0.00 0.00 175.02 174.54 3gnd s ALA 172 N 1.41 3.60 -0.17 4.11 0.00 -0.37 -1.77 121.76 128.57 3gnd s ALA 172 Ca 0.05 -0.70 -0.04 0.00 0.00 0.00 0.00 51.96 51.28 3gnd s ALA 172 Cb -0.15 -2.40 -0.02 0.00 0.00 0.00 0.00 23.12 20.55 3gnd s ALA 172 CO 0.04 -0.13 -0.04 0.08 0.00 0.00 0.00 175.76 175.70 3gnd s VAL 173 N 0.95 3.75 -0.82 0.00 1.01 -0.26 -1.26 120.40 123.76 3gnd s VAL 173 Ca 0.12 -0.40 -0.23 0.00 0.00 0.00 0.00 61.98 61.48 3gnd s VAL 173 Cb -0.13 -2.66 0.07 0.00 0.00 0.00 0.00 36.38 33.66 3gnd s VAL 173 CO 0.04 0.47 1.18 0.42 0.00 0.00 0.00 175.10 177.22 3gnd s THR 174 N 0.67 4.19 0.18 3.92 -4.23 -0.52 0.40 115.64 120.26 3gnd s THR 174 Ca -0.02 -0.57 -0.14 0.00 -1.18 0.00 0.00 61.69 59.78 3gnd s THR 174 Cb -0.14 -4.85 -0.07 0.00 1.34 0.00 0.00 72.50 68.78 3gnd s THR 174 CO 0.02 -1.67 0.57 -0.83 -0.54 0.00 0.00 174.62 172.18 3gnd s GLY 175 N 3.98 2.43 0.00 3.99 0.00 0.04 -4.81 107.32 112.95 3gnd s GLY 175 Ca 0.33 -0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.92 3gnd s GLY 175 CO 0.02 0.13 0.00 -0.62 0.00 0.00 0.00 173.10 172.63 3gnd n VAL 176 N 0.54 0.00 -0.94 1.40 0.31 -1.26 -4.38 118.33 114.00 3gnd n VAL 176 Ca -0.03 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.93 3gnd n VAL 176 Cb 0.52 -0.40 -0.05 0.00 -0.91 0.00 0.00 33.84 33.00 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 -0.16 0.00 -3.52 2.52 3.14 -1.26 -5.05 118.33 114.00 3gnd n VAL 181 Ca 0.00 0.00 -0.39 0.00 -2.96 0.00 0.00 64.34 60.99 3gnd n VAL 181 Cb 0.00 -0.12 -0.04 0.00 -1.06 0.00 0.00 33.84 32.62 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 1.48 2.98 -3.92 1.45 1.74 -1.26 -4.93 116.66 114.21 3gnd n ARG 182 Ca 0.14 -4.48 -0.27 0.00 -0.77 0.00 0.00 57.85 52.47 3gnd n ARG 182 Cb 0.01 -2.45 -0.00 0.00 -1.02 0.00 0.00 32.46 29.00 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 0.15 4.60 0.10 0.55 -4.77 -1.26 -4.93 116.67 111.12 3gnd s ASP 183 Ca 0.29 -1.31 -0.19 0.00 -3.30 0.00 0.00 52.55 48.04 3gnd s ASP 183 Cb -0.07 0.57 -0.07 0.00 -1.09 0.00 0.00 42.92 42.26 3gnd s ASP 183 CO -0.10 -1.18 1.66 -0.61 0.70 0.00 0.00 175.17 175.64 3gnd h GLN 184 N 0.69 0.35 -0.25 2.11 -0.00 -1.93 -2.62 115.11 113.46 3gnd h GLN 184 Ca -0.36 -0.06 -0.01 0.00 -0.00 0.00 0.00 58.65 58.23 3gnd h GLN 184 Cb 1.31 -0.06 -0.01 0.00 0.00 0.00 0.00 27.48 28.72 3gnd h GLN 184 CO 0.57 0.37 0.12 0.07 0.00 0.00 0.00 178.83 179.96 3gnd h ARG 185 N 0.24 0.34 0.40 1.69 0.11 -1.95 -0.25 114.38 114.96 3gnd h ARG 185 Ca 0.08 -0.03 -0.02 0.00 0.10 0.00 0.00 59.98 60.11 3gnd h ARG 185 Cb 0.15 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.16 3gnd h ARG 185 CO -0.01 0.26 -0.19 -0.92 0.10 0.00 0.00 179.97 179.21 3gnd h TYR 186 N 0.34 -0.50 -0.22 4.08 3.20 -1.88 -2.81 116.97 119.19 3gnd h TYR 186 Ca 0.09 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 3gnd h TYR 186 Cb 0.03 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 3gnd h TYR 186 CO 0.00 -0.18 0.08 0.74 -1.64 0.00 0.00 178.16 177.16 3gnd h PHE 187 N -1.00 0.30 -0.37 -3.82 0.04 -1.29 -1.43 116.94 109.38 3gnd h PHE 187 Ca -0.06 -0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.76 3gnd h PHE 187 Cb 0.54 -0.10 -0.05 0.00 2.20 0.00 0.00 35.95 38.55 3gnd h PHE 187 CO 0.02 0.25 0.10 0.77 -0.60 0.00 0.00 178.31 178.85 3gnd h SER 188 N 0.31 0.07 0.35 2.17 0.02 -1.09 -0.06 113.55 115.32 3gnd h SER 188 Ca 0.08 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 3gnd h SER 188 Cb 0.08 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 3gnd h SER 188 CO -0.01 0.07 -0.22 0.25 -1.14 0.00 0.00 176.83 175.79 3gnd h LEU 189 N 0.23 -0.55 0.14 5.07 5.85 -1.03 -0.68 115.31 124.35 3gnd h LEU 189 Ca 0.17 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 3gnd h LEU 189 Cb 0.18 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.38 3gnd h LEU 189 CO -0.21 -0.35 -0.07 0.00 -0.34 0.00 0.00 178.44 177.47 3gnd h ALA 190 N 0.07 -0.19 -0.62 1.25 0.00 -1.14 -1.81 119.26 116.82 3gnd h ALA 190 Ca -0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3gnd h ALA 190 Cb 0.46 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 3gnd h ALA 190 CO 0.03 -0.55 0.36 1.79 0.00 0.00 0.00 179.25 180.88 3gnd h THR 191 N -0.30 1.19 -0.57 0.00 1.35 -1.05 -2.44 112.91 111.10 3gnd h THR 191 Ca -0.02 -0.45 -0.10 0.00 -0.55 0.00 0.00 66.41 65.29 3gnd h THR 191 Cb 0.24 0.36 -0.02 0.00 -1.73 0.00 0.00 68.15 67.00 3gnd h THR 191 CO 0.03 0.20 -0.05 -0.09 -0.25 0.00 0.00 175.52 175.37 3gnd h ARG 192 N 0.84 1.03 -0.51 4.72 9.65 -0.95 -1.68 114.38 127.49 3gnd h ARG 192 Ca 0.22 -0.35 -0.03 0.00 -1.10 0.00 0.00 59.98 58.73 3gnd h ARG 192 Cb 0.01 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.48 3gnd h ARG 192 CO -0.04 1.04 0.20 0.82 2.80 0.00 0.00 179.97 184.79 3gnd h ILE 193 N 0.93 1.21 -0.49 1.20 2.04 -1.21 0.11 117.51 121.31 3gnd h ILE 193 Ca 0.16 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 3gnd h ILE 193 Cb 0.60 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 3gnd h ILE 193 CO 0.04 0.25 0.25 0.00 0.00 0.00 0.00 178.15 178.69 3gnd h ALA 194 N 1.05 0.63 -0.52 1.87 0.00 -1.19 -1.08 119.26 120.03 3gnd h ALA 194 Ca 0.17 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 3gnd h ALA 194 Cb 0.19 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3gnd h ALA 194 CO -0.01 0.18 0.06 0.00 0.00 0.00 0.00 179.25 179.48 3gnd h ALA 195 N 1.09 0.70 -0.83 0.00 0.00 -1.08 -2.39 119.26 116.75 3gnd h ALA 195 Ca 0.17 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.85 3gnd h ALA 195 Cb 0.09 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 3gnd h ALA 195 CO -0.02 0.45 0.55 1.49 0.00 0.00 0.00 179.25 181.72 3gnd h GLU 196 N 0.76 1.06 0.00 0.00 4.57 -0.42 -1.77 114.58 118.77 3gnd h GLU 196 Ca 0.16 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.22 3gnd h GLU 196 Cb 0.43 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 3gnd h GLU 196 CO 0.01 0.70 -0.26 0.52 -1.18 0.00 0.00 179.01 178.80 3gnd h MET 197 N 1.09 0.00 0.00 1.92 2.86 -0.71 -3.46 114.93 116.62 3gnd h MET 197 Ca 0.31 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.95 3gnd h MET 197 Cb -0.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.59 3gnd h MET 197 CO -0.08 0.26 0.00 0.41 1.06 0.00 0.00 176.91 178.56 3gnd n GLY 198 N 0.11 -0.21 3.73 8.32 0.00 -0.66 -4.90 105.19 111.57 3gnd n GLY 198 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 2.30 0.07 4.61 0.00 -1.08 -4.88 120.51 121.53 3gnd n ALA 199 Ca 0.00 0.38 0.06 0.00 0.00 0.00 0.00 53.44 53.89 3gnd n ALA 199 Cb 0.00 -2.44 -0.04 0.00 0.00 0.00 0.00 19.45 16.98 3gnd n ALA 199 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3gnd h GLN 200 N 4.97 0.00 -6.07 0.00 7.50 -1.62 -3.42 115.11 116.47 3gnd h GLN 200 Ca -0.46 0.00 -0.60 0.00 0.50 0.00 0.00 58.65 58.09 3gnd h GLN 200 Cb 1.23 0.00 -0.28 0.00 0.05 0.00 0.00 27.48 28.48 3gnd h GLN 200 CO 0.81 0.13 -0.85 0.42 -1.50 0.00 0.00 178.83 177.84 3gnd s ILE 201 N -3.17 1.66 -0.07 2.54 1.01 -0.97 -4.12 121.20 118.09 3gnd s ILE 201 Ca -0.02 -1.03 0.05 0.00 0.00 0.00 0.00 60.65 59.65 3gnd s ILE 201 Cb 0.09 -1.41 -0.00 0.00 0.01 0.00 0.00 42.46 41.15 3gnd s ILE 201 CO 0.80 0.35 -0.22 -0.63 0.00 0.00 0.00 174.94 175.25 3gnd s ILE 202 N -0.62 1.83 -0.13 2.92 -1.09 -0.76 -1.24 121.20 122.12 3gnd s ILE 202 Ca 0.08 -0.91 0.03 0.00 -2.23 0.00 0.00 60.65 57.61 3gnd s ILE 202 Cb -0.08 -1.58 0.00 0.00 -1.58 0.00 0.00 42.46 39.23 3gnd s ILE 202 CO 0.00 0.51 -0.22 -0.75 -1.23 0.00 0.00 174.94 173.26 3gnd s LYS 203 N 0.16 3.06 0.13 2.79 2.20 -0.39 -0.54 119.74 127.15 3gnd s LYS 203 Ca -0.11 -0.85 0.03 0.00 -0.36 0.00 0.00 55.97 54.68 3gnd s LYS 203 Cb -0.15 -2.41 -0.01 0.00 -1.51 0.00 0.00 37.83 33.74 3gnd s LYS 203 CO 0.05 0.06 0.11 -2.37 -0.36 0.00 0.00 175.35 172.85 3gnd n THR 204 N 3.86 0.00 -3.97 3.43 5.66 -0.28 -1.44 114.28 121.54 3gnd n THR 204 Ca -0.19 -0.93 -0.28 0.00 -3.05 0.00 0.00 64.05 59.59 3gnd n THR 204 Cb 0.52 0.47 -0.04 0.00 -1.55 0.00 0.00 70.33 69.72 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 -2.58 3.40 0.35 1.09 2.02 -1.26 -1.07 117.35 119.30 3gnd s TYR 205 Ca 0.15 0.13 -0.26 0.00 -0.37 0.00 0.00 57.07 56.73 3gnd s TYR 205 Cb 0.01 -1.67 -0.09 0.00 -0.40 0.00 0.00 41.96 39.81 3gnd s TYR 205 CO 0.11 0.54 1.02 -0.47 -1.57 0.00 0.00 175.55 175.18 3gnd s TYR 206 N -1.61 3.48 0.01 2.71 5.04 -1.26 -4.95 117.35 120.77 3gnd s TYR 206 Ca 0.33 1.71 0.07 0.00 -2.44 0.00 0.00 57.07 56.74 3gnd s TYR 206 Cb -0.12 -3.09 -0.02 0.00 0.35 0.00 0.00 41.96 39.08 3gnd s TYR 206 CO 0.27 -0.33 -0.22 0.08 -1.34 0.00 0.00 175.55 174.00 3gnd s VAL 207 N -1.53 1.77 0.24 3.14 1.01 -1.26 -5.04 120.40 118.73 3gnd s VAL 207 Ca 0.52 -1.07 -0.05 0.00 0.00 0.00 0.00 61.98 61.38 3gnd s VAL 207 Cb -0.23 -1.50 0.22 0.00 0.00 0.00 0.00 36.38 34.88 3gnd s VAL 207 CO 0.29 0.40 1.69 -0.33 0.00 0.00 0.00 175.10 177.15 3gnd h GLU 208 N 5.28 0.28 -3.82 2.72 4.39 -1.97 -3.38 114.58 118.08 3gnd h GLU 208 Ca -0.42 -0.02 -0.23 0.00 0.34 0.00 0.00 59.36 59.04 3gnd h GLU 208 Cb 1.14 -0.06 -0.27 0.00 -0.10 0.00 0.00 28.75 29.46 3gnd h GLU 208 CO 0.46 0.18 -0.72 -1.59 -1.16 0.00 0.00 179.01 176.18 3gnd s LYS 209 N -6.05 0.08 0.00 2.33 -2.85 -1.26 -4.86 119.74 107.13 3gnd s LYS 209 Ca -0.13 -0.10 0.00 0.00 -1.00 0.00 0.00 55.97 54.74 3gnd s LYS 209 Cb 0.21 -0.02 0.00 0.00 -2.06 0.00 0.00 37.83 35.96 3gnd s LYS 209 CO 0.76 0.00 0.00 0.41 0.10 0.00 0.00 175.35 176.62 3gnd n GLY 210 N 2.86 0.17 0.35 0.59 0.00 -1.26 -4.44 105.19 103.47 3gnd n GLY 210 Ca -0.14 0.00 0.15 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 1.04 -0.76 1.61 3.57 -1.89 0.87 116.94 121.38 3gnd h PHE 211 Ca 0.00 0.04 0.15 0.00 3.53 0.00 0.00 57.97 61.69 3gnd h PHE 211 Cb 0.00 -0.31 -0.05 0.00 2.79 0.00 0.00 35.95 38.38 3gnd h PHE 211 CO 0.00 0.16 0.51 0.93 -2.23 0.00 0.00 178.31 177.69 3gnd h GLU 212 N 0.69 0.39 -0.03 1.11 5.08 -1.94 -0.46 114.58 119.42 3gnd h GLU 212 Ca 0.61 -0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 58.77 3gnd h GLU 212 Cb 1.03 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 3gnd h GLU 212 CO -0.42 0.26 -0.72 0.00 -1.00 0.00 0.00 179.01 177.12 3gnd h ARG 213 N 0.40 0.21 -0.11 2.33 3.08 -1.18 -1.08 114.38 118.02 3gnd h ARG 213 Ca 0.38 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 60.25 3gnd h ARG 213 Cb 0.89 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.97 3gnd h ARG 213 CO -0.12 0.84 0.06 0.82 -1.07 0.00 0.00 179.97 180.50 3gnd h ILE 214 N 0.14 1.10 0.09 2.04 2.04 -1.01 -1.03 117.51 120.88 3gnd h ILE 214 Ca -0.02 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 3gnd h ILE 214 Cb 1.28 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 3gnd h ILE 214 CO 0.11 0.09 -0.04 0.58 0.00 0.00 0.00 178.15 178.88 3gnd h VAL 215 N 0.08 0.96 -0.38 1.67 2.07 -1.38 -2.76 116.25 116.50 3gnd h VAL 215 Ca 0.04 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 3gnd h VAL 215 Cb 0.09 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 3gnd h VAL 215 CO -0.01 0.04 0.23 0.00 0.02 0.00 0.00 177.57 177.86 3gnd h ALA 216 N 0.70 1.70 -0.00 1.67 0.00 -1.17 -2.55 119.26 119.60 3gnd h ALA 216 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3gnd h ALA 216 Cb 0.16 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3gnd h ALA 216 CO 0.02 0.27 -0.16 0.41 0.00 0.00 0.00 179.25 179.79 3gnd n GLY 217 N -1.43 -1.20 3.55 0.00 0.00 -0.39 -4.77 105.19 100.95 3gnd n GLY 217 Ca 0.03 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 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 4.57 0.13 -4.61 0.00 -0.02 -1.26 -4.82 135.00 128.99 3gnd n PRO 219 Ca -0.16 0.27 -0.27 0.00 -2.02 0.00 0.00 63.50 61.32 3gnd n PRO 219 Cb 0.52 -1.71 -0.10 0.00 -0.02 0.00 0.00 33.50 32.19 3gnd n PRO 219 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3gnd s VAL 220 N -3.14 1.69 0.32 -1.45 -7.23 -1.26 -3.74 120.40 105.59 3gnd s VAL 220 Ca 0.08 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 57.96 3gnd s VAL 220 Cb 0.12 -2.82 -0.12 0.00 0.56 0.00 0.00 36.38 34.12 3gnd s VAL 220 CO 0.43 0.00 1.47 -2.65 -0.31 0.00 0.00 175.10 174.04 3gnd n PRO 221 N -0.96 2.47 -4.93 4.82 -0.02 -1.25 -4.82 135.00 130.31 3gnd n PRO 221 Ca -0.07 0.87 -0.33 0.00 -2.02 0.00 0.00 63.50 61.96 3gnd n PRO 221 Cb 0.67 -2.58 -0.14 0.00 -0.02 0.00 0.00 33.50 31.44 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 -0.62 2.93 -0.02 4.25 1.01 -1.26 -1.82 121.20 125.67 3gnd s ILE 222 Ca 0.59 -0.77 0.06 0.00 0.00 0.00 0.00 60.65 60.54 3gnd s ILE 222 Cb -0.53 -2.14 -0.02 0.00 0.01 0.00 0.00 42.46 39.79 3gnd s ILE 222 CO 0.57 0.58 -0.21 -0.69 0.00 0.00 0.00 174.94 175.19 3gnd s VAL 223 N -0.57 1.66 -0.01 2.92 1.01 0.30 0.19 120.40 125.90 3gnd s VAL 223 Ca 0.08 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 3gnd s VAL 223 Cb -0.11 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 3gnd s VAL 223 CO 0.01 0.47 0.19 0.27 0.00 0.00 0.00 175.10 176.04 3gnd s ILE 224 N -0.46 5.42 0.41 2.22 -4.36 -0.88 -1.13 121.20 122.42 3gnd s ILE 224 Ca 0.07 -0.10 -0.22 0.00 -0.26 0.00 0.00 60.65 60.15 3gnd s ILE 224 Cb -0.08 -3.54 -0.11 0.00 1.25 0.00 0.00 42.46 39.98 3gnd s ILE 224 CO -0.01 0.34 0.96 0.00 0.24 0.00 0.00 174.94 176.47 3gnd s ALA 225 N -1.31 3.06 0.26 2.27 0.00 -0.24 0.15 121.76 125.96 3gnd s ALA 225 Ca 0.27 0.45 -0.04 0.00 0.00 0.00 0.00 51.96 52.63 3gnd s ALA 225 Cb -0.13 -3.17 0.32 0.00 0.00 0.00 0.00 23.12 20.14 3gnd s ALA 225 CO 0.18 0.10 1.86 0.78 0.00 0.00 0.00 175.76 178.68 3gnd h GLY 226 N 2.16 1.16 -0.31 0.00 0.00 -1.90 -3.43 103.07 100.76 3gnd h GLY 226 Ca -0.49 -0.56 0.04 0.00 0.00 0.00 0.00 47.33 46.32 3gnd h GLY 226 CO 0.62 0.53 -0.05 0.61 0.00 0.00 0.00 176.54 178.25 3gnd n GLY 227 N -1.07 -2.15 3.64 4.60 0.00 -1.26 -4.89 105.19 104.06 3gnd n GLY 227 Ca 0.07 -1.46 -0.31 0.00 0.00 0.00 0.00 46.02 44.32 3gnd n GLY 227 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3gnd n LYS 228 N -1.10 -0.52 -1.73 1.61 2.85 -1.26 -4.50 118.16 113.51 3gnd n LYS 228 Ca 0.00 -0.09 -0.42 0.00 -1.05 0.00 0.00 58.31 56.75 3gnd n LYS 228 Cb 0.06 -2.33 -0.02 0.00 -0.65 0.00 0.00 35.03 32.09 3gnd n LYS 228 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 3gnd n LYS 229 N -4.08 2.59 -4.37 -1.58 3.00 -1.26 -4.82 118.16 107.65 3gnd n LYS 229 Ca 0.11 0.92 -0.19 0.00 -0.00 0.00 0.00 58.31 59.16 3gnd n LYS 229 Cb 0.52 -2.69 -0.10 0.00 0.00 0.00 0.00 35.03 32.76 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 -0.33 2.38 0.22 3.14 1.43 -1.26 -5.07 118.68 119.18 3gnd s LEU 230 Ca 0.65 -1.17 -0.32 0.00 -1.03 0.00 0.00 54.13 52.26 3gnd s LEU 230 Cb -0.52 -0.47 -0.13 0.00 0.03 0.00 0.00 46.19 45.09 3gnd s LEU 230 CO 0.48 -0.39 1.49 -2.65 0.23 0.00 0.00 176.35 175.52 3gnd n PRO 231 N -0.46 2.16 -0.32 1.29 -0.02 -1.26 -4.76 135.00 131.62 3gnd n PRO 231 Ca -0.06 0.77 0.19 0.00 -2.02 0.00 0.00 63.50 62.39 3gnd n PRO 231 Cb 0.63 -2.49 0.38 0.00 -0.02 0.00 0.00 33.50 32.01 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 4.92 0.11 -0.69 -0.52 3.07 -1.99 0.43 114.58 119.91 3gnd h GLU 232 Ca -0.45 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.37 3gnd h GLU 232 Cb 1.26 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 29.11 3gnd h GLU 232 CO 0.81 0.08 0.29 -0.09 -1.40 0.00 0.00 179.01 178.70 3gnd h ARG 233 N 0.12 1.01 -0.11 2.33 2.43 -1.97 -2.01 114.38 116.18 3gnd h ARG 233 Ca 0.66 -0.16 -0.22 0.00 -0.81 0.00 0.00 59.98 59.45 3gnd h ARG 233 Cb 1.49 -0.18 0.01 0.00 -0.42 0.00 0.00 29.97 30.87 3gnd h ARG 233 CO -0.75 0.81 -0.80 0.93 -1.51 0.00 0.00 179.97 178.65 3gnd h GLU 234 N 1.00 0.66 -0.78 0.20 5.08 -0.52 -2.25 114.58 117.97 3gnd h GLU 234 Ca 0.24 -0.56 0.03 0.00 -1.00 0.00 0.00 59.36 58.06 3gnd h GLU 234 Cb 0.16 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 3gnd h GLU 234 CO -0.02 1.18 0.50 0.00 -1.00 0.00 0.00 179.01 179.66 3gnd h ALA 235 N 0.65 1.01 -0.31 3.43 0.00 -1.10 -1.03 119.26 121.92 3gnd h ALA 235 Ca -0.06 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 3gnd h ALA 235 Cb 1.42 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 3gnd h ALA 235 CO 0.16 0.32 -0.25 -0.07 0.00 0.00 0.00 179.25 179.41 3gnd h LEU 236 N 0.98 0.63 -0.77 0.00 3.38 -1.26 -1.91 115.31 116.37 3gnd h LEU 236 Ca 0.30 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 3gnd h LEU 236 Cb -0.02 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 3gnd h LEU 236 CO -0.10 0.87 0.41 -0.33 0.09 0.00 0.00 178.44 179.38 3gnd h GLU 237 N 0.54 1.09 -0.14 1.13 4.39 -0.78 -0.30 114.58 120.51 3gnd h GLU 237 Ca 0.08 -0.13 0.02 0.00 0.34 0.00 0.00 59.36 59.66 3gnd h GLU 237 Cb 0.72 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 3gnd h GLU 237 CO 0.06 0.81 0.02 1.98 -1.16 0.00 0.00 179.01 180.72 3gnd h MET 238 N 1.07 0.07 -0.55 2.33 4.05 -0.79 -0.32 114.93 120.80 3gnd h MET 238 Ca 0.27 -0.00 0.02 0.00 -0.28 0.00 0.00 59.70 59.71 3gnd h MET 238 Cb 0.05 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 30.80 3gnd h MET 238 CO -0.04 0.05 0.33 0.00 0.23 0.00 0.00 176.91 177.48 3gnd h TRP 240 N 0.66 0.39 0.09 0.00 7.01 -0.71 0.25 115.95 123.63 3gnd h TRP 240 Ca 0.22 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.23 3gnd h TRP 240 Cb 0.02 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 26.94 3gnd h TRP 240 CO -0.06 0.23 -0.09 1.96 -2.79 0.00 0.00 178.44 177.69 3gnd h GLN 241 N 0.43 -0.19 -0.11 2.65 1.08 -0.74 0.19 115.11 118.41 3gnd h GLN 241 Ca 0.14 0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.39 3gnd h GLN 241 Cb 0.00 0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.43 3gnd h GLN 241 CO -0.06 -0.12 -0.14 0.00 -0.95 0.00 0.00 178.83 177.55 3gnd h ALA 242 N 0.71 -0.06 -0.36 3.87 0.00 -0.81 0.73 119.26 123.33 3gnd h ALA 242 Ca 0.01 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3gnd h ALA 242 Cb 0.19 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3gnd h ALA 242 CO -0.03 -0.59 0.17 0.82 0.00 0.00 0.00 179.25 179.62 3gnd h ILE 243 N -0.17 1.16 -0.59 0.00 1.08 -0.81 -1.84 117.51 116.34 3gnd h ILE 243 Ca 0.09 -0.47 0.06 0.00 -0.39 0.00 0.00 64.86 64.15 3gnd h ILE 243 Cb 0.30 0.82 -0.03 0.00 -3.07 0.00 0.00 36.82 34.83 3gnd h ILE 243 CO -0.22 0.17 0.39 -0.78 -0.69 0.00 0.00 178.15 177.02 3gnd h ASP 244 N 0.44 0.49 -0.24 1.72 3.58 -0.14 -1.50 116.42 120.77 3gnd h ASP 244 Ca 0.12 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.57 3gnd h ASP 244 Cb 0.12 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.07 3gnd h ASP 244 CO -0.02 0.32 0.00 0.00 -2.88 0.00 0.00 179.24 176.66 3gnd n GLN 245 N -4.48 1.90 0.00 0.28 6.02 0.20 -4.93 117.38 116.38 3gnd n GLN 245 Ca 0.08 -1.36 0.00 0.00 -0.01 0.00 0.00 57.00 55.71 3gnd n GLN 245 Cb 0.24 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 30.10 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 1.20 1.10 3.74 1.08 0.00 -0.56 -4.55 105.19 107.20 3gnd n GLY 246 Ca 0.16 0.00 -0.36 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 2.38 -1.68 4.61 0.00 -0.75 -4.81 121.76 119.52 3gnd s ALA 247 Ca 0.00 1.01 0.18 0.00 0.00 0.00 0.00 51.96 53.14 3gnd s ALA 247 Cb 0.00 -3.48 0.57 0.00 0.00 0.00 0.00 23.12 20.22 3gnd s ALA 247 CO 0.00 -1.47 1.47 0.43 0.00 0.00 0.00 175.76 176.19 3gnd n SER 248 N -2.01 3.64 0.00 0.00 7.64 0.13 -4.68 113.62 118.33 3gnd n SER 248 Ca 0.14 -2.16 0.00 0.00 1.01 0.00 0.00 58.87 57.86 3gnd n SER 248 Cb 0.49 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 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 1.29 0.78 3.32 0.23 0.00 -1.24 -1.71 105.19 107.86 3gnd n GLY 249 Ca 0.21 -1.86 -0.22 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.15 1.76 -0.67 1.61 -7.23 -0.97 -2.08 120.40 111.66 3gnd s VAL 250 Ca 0.00 -1.85 0.06 0.00 -1.81 0.00 0.00 61.98 58.38 3gnd s VAL 250 Cb 0.00 -1.78 0.23 0.00 0.56 0.00 0.00 36.38 35.39 3gnd s VAL 250 CO 0.00 -0.29 0.69 -0.67 -0.31 0.00 0.00 175.10 174.52 3gnd n ASP 251 N 0.42 3.62 -4.77 4.85 2.03 0.12 -0.85 116.55 121.97 3gnd n ASP 251 Ca -0.14 -3.38 -0.38 0.00 0.52 0.00 0.00 54.79 51.40 3gnd n ASP 251 Cb 0.57 -0.71 -0.04 0.00 -0.72 0.00 0.00 41.12 40.22 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 -2.20 4.31 0.00 -0.67 -1.94 -0.62 -3.06 119.30 115.12 3gnd s MET 252 Ca 0.36 1.67 0.00 0.00 -1.71 0.00 0.00 55.69 56.01 3gnd s MET 252 Cb 0.09 -2.79 0.00 0.00 2.01 0.00 0.00 34.83 34.14 3gnd s MET 252 CO -0.05 -0.05 0.00 0.41 -0.01 0.00 0.00 175.02 175.31 3gnd n GLY 253 N 0.69 0.17 0.31 -0.03 0.00 -1.26 -0.22 105.19 104.85 3gnd n GLY 253 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 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 0.87 0.00 1.61 3.08 -1.84 -1.12 114.38 116.97 3gnd h ARG 254 Ca 0.00 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.88 3gnd h ARG 254 Cb 0.00 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.92 3gnd h ARG 254 CO 0.00 0.77 0.00 0.09 -1.07 0.00 0.00 179.97 179.76 3gnd n ASN 255 N -4.28 0.00 -0.00 7.04 3.02 -1.26 -1.13 115.26 118.64 3gnd n ASN 255 Ca 0.04 -0.18 -0.03 0.00 -0.03 0.00 0.00 54.58 54.38 3gnd n ASN 255 Cb 0.22 -0.16 -0.01 0.00 -0.61 0.00 0.00 39.78 39.22 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 -1.16 1.15 0.58 2.41 5.41 -0.86 -4.54 119.36 122.35 3gnd n ILE 256 Ca 0.09 0.29 0.11 0.00 1.00 0.00 0.00 62.75 64.24 3gnd n ILE 256 Cb 0.09 -1.78 0.43 0.00 -0.71 0.00 0.00 39.64 37.68 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 0.37 -0.41 1.39 1.16 -0.48 -1.70 117.46 114.12 3gnd n PHE 257 Ca -0.05 0.13 0.11 0.00 -1.87 0.00 0.00 57.45 55.78 3gnd n PHE 257 Cb 0.17 -0.72 0.34 0.00 -1.61 0.00 0.00 39.48 37.66 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 -1.83 2.93 -3.01 3.97 6.02 -0.29 -4.84 117.38 120.33 3gnd n GLN 258 Ca 0.04 -2.72 -0.27 0.00 -0.01 0.00 0.00 57.00 54.04 3gnd n GLN 258 Cb 0.25 -1.64 -0.01 0.00 1.02 0.00 0.00 30.24 29.86 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 -0.98 6.35 0.17 1.08 0.15 -0.69 -4.97 113.70 114.81 3gnd s SER 259 Ca 0.50 0.78 0.25 0.00 0.70 0.00 0.00 55.95 58.19 3gnd s SER 259 Cb 0.27 -2.18 0.91 0.00 -1.71 0.00 0.00 66.02 63.31 3gnd s SER 259 CO 0.32 -0.40 1.77 0.47 1.20 0.00 0.00 173.24 176.60 3gnd n ASP 260 N -1.71 0.59 -3.21 5.45 8.00 -1.26 -4.14 116.55 120.27 3gnd n ASP 260 Ca -0.01 0.58 -0.24 0.00 0.71 0.00 0.00 54.79 55.83 3gnd n ASP 260 Cb 0.55 -0.73 -0.07 0.00 -0.02 0.00 0.00 41.12 40.85 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 -2.08 -0.52 0.10 1.24 8.25 -1.26 -5.00 115.22 115.94 3gnd n HIS 261 Ca 0.05 -3.48 -0.12 0.00 -0.26 0.00 0.00 57.72 53.90 3gnd n HIS 261 Cb 0.35 -0.22 -0.05 0.00 1.12 0.00 0.00 29.99 31.20 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 4.25 -0.43 -0.48 -0.41 0.11 -1.75 -0.87 132.00 132.42 3gnd h PRO 262 Ca 0.10 0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.27 3gnd h PRO 262 Cb 0.89 0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.06 3gnd h PRO 262 CO 0.44 -0.29 0.26 0.28 -0.21 0.00 0.00 178.00 178.49 3gnd h VAL 263 N -0.45 1.00 -0.13 3.15 2.07 -1.94 -0.65 116.25 119.30 3gnd h VAL 263 Ca 0.04 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.41 3gnd h VAL 263 Cb 0.49 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 3gnd h VAL 263 CO -0.18 0.10 -0.09 0.00 0.02 0.00 0.00 177.57 177.42 3gnd h ALA 264 N 1.24 0.02 -0.74 1.67 0.00 -1.89 -2.09 119.26 117.47 3gnd h ALA 264 Ca 0.20 0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.28 3gnd h ALA 264 Cb 0.07 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 17.97 3gnd h ALA 264 CO -0.12 -0.54 0.34 1.98 0.00 0.00 0.00 179.25 180.91 3gnd h MET 265 N -0.09 0.52 -0.68 0.00 -1.53 -0.23 -1.50 114.93 111.42 3gnd h MET 265 Ca 0.08 -0.03 -0.06 0.00 -3.44 0.00 0.00 59.70 56.25 3gnd h MET 265 Cb 0.21 -0.12 -0.03 0.00 -0.55 0.00 0.00 31.60 31.11 3gnd h MET 265 CO -0.19 0.35 0.21 0.52 0.14 0.00 0.00 176.91 177.94 3gnd h MET 266 N 0.54 1.06 -0.57 0.39 2.86 -0.75 0.91 114.93 119.37 3gnd h MET 266 Ca 0.38 -0.23 -0.05 0.00 -2.06 0.00 0.00 59.70 57.74 3gnd h MET 266 Cb 0.50 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.98 3gnd h MET 266 CO -0.33 0.92 0.15 0.87 1.06 0.00 0.00 176.91 179.58 3gnd h LYS 267 N 1.00 0.87 0.55 1.72 1.57 -0.68 0.12 116.57 121.71 3gnd h LYS 267 Ca 0.22 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 3gnd h LYS 267 Cb 0.31 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 32.49 3gnd h LYS 267 CO -0.01 0.77 -0.27 0.00 -0.57 0.00 0.00 179.45 179.37 3gnd h ALA 268 N 1.33 -0.74 -0.97 3.86 0.00 -0.49 -0.97 119.26 121.27 3gnd h ALA 268 Ca 0.19 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 55.07 3gnd h ALA 268 Cb 0.28 0.29 -0.10 0.00 0.00 0.00 0.00 17.79 18.26 3gnd h ALA 268 CO -0.00 -0.85 0.58 0.28 0.00 0.00 0.00 179.25 179.26 3gnd h VAL 269 N -0.87 0.76 -0.34 0.00 2.07 -0.53 0.49 116.25 117.84 3gnd h VAL 269 Ca -0.08 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.17 3gnd h VAL 269 Cb 0.62 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 3gnd h VAL 269 CO 0.12 0.15 0.22 1.56 0.02 0.00 0.00 177.57 179.64 3gnd h GLN 270 N 0.80 0.46 -0.88 1.57 1.08 -0.55 -0.95 115.11 116.63 3gnd h GLN 270 Ca 0.54 -0.03 0.07 0.00 -1.45 0.00 0.00 58.65 57.78 3gnd h GLN 270 Cb 0.75 -0.10 -0.07 0.00 -0.05 0.00 0.00 27.48 28.01 3gnd h GLN 270 CO -0.35 0.32 0.54 0.00 -0.95 0.00 0.00 178.83 178.39 3gnd h ALA 271 N 1.11 1.23 -0.14 3.87 0.00 0.46 0.28 119.26 126.07 3gnd h ALA 271 Ca 0.12 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.85 3gnd h ALA 271 Cb -0.03 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.55 3gnd h ALA 271 CO -0.03 0.25 -0.65 0.28 0.00 0.00 0.00 179.25 179.11 3gnd h VAL 272 N 0.96 1.31 -0.00 0.00 2.07 -0.93 -2.16 116.25 117.49 3gnd h VAL 272 Ca 0.40 -1.90 -0.02 0.00 0.82 0.00 0.00 66.70 66.00 3gnd h VAL 272 Cb 0.24 2.06 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 3gnd h VAL 272 CO -0.20 0.59 -0.06 0.58 0.02 0.00 0.00 177.57 178.50 3gnd h VAL 273 N 0.37 1.57 0.00 2.57 2.07 -0.81 -3.26 116.25 118.77 3gnd h VAL 273 Ca -0.04 -1.78 -0.27 0.00 0.82 0.00 0.00 66.70 65.43 3gnd h VAL 273 Cb 1.29 2.75 -0.05 0.00 -1.52 0.00 0.00 31.29 33.76 3gnd h VAL 273 CO 0.14 0.47 -1.58 0.45 0.02 0.00 0.00 177.57 177.06 3gnd h HIS 274 N -0.66 0.00 -0.07 1.57 3.86 -1.09 -3.40 115.15 115.35 3gnd h HIS 274 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 3gnd h HIS 274 Cb 0.80 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.27 3gnd h HIS 274 CO 0.18 0.96 0.00 0.72 0.86 0.00 0.00 177.93 180.65 3gnd n HIS 275 N -3.07 0.16 -2.15 2.45 8.25 -0.85 -4.94 115.22 115.07 3gnd n HIS 275 Ca -0.14 -0.71 -0.17 0.00 -0.26 0.00 0.00 57.72 56.44 3gnd n HIS 275 Cb 1.02 -0.11 -0.03 0.00 1.12 0.00 0.00 29.99 31.99 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 -0.68 -4.84 -4.67 0.41 3.02 -1.16 -4.94 115.26 102.40 3gnd n ASN 276 Ca 0.09 0.18 -0.31 0.00 -0.03 0.00 0.00 54.58 54.51 3gnd n ASN 276 Cb 0.47 -4.14 0.17 0.00 -0.61 0.00 0.00 39.78 35.67 3gnd n ASN 276 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3gnd s GLU 277 N -4.57 1.02 0.47 3.52 0.41 -0.96 -4.99 118.70 113.59 3gnd s GLU 277 Ca 0.00 1.58 -0.04 0.00 -0.41 0.00 0.00 54.97 56.10 3gnd s GLU 277 Cb 0.00 -1.73 -0.03 0.00 -1.78 0.00 0.00 34.13 30.60 3gnd s GLU 277 CO 0.00 -2.64 0.75 0.95 -0.49 0.00 0.00 175.26 173.83 3gnd s THR 278 N -2.61 4.76 0.20 3.63 -4.23 -1.26 -4.66 115.64 111.47 3gnd s THR 278 Ca 0.67 0.01 -0.11 0.00 -1.18 0.00 0.00 61.69 61.09 3gnd s THR 278 Cb -0.23 -3.80 0.12 0.00 1.34 0.00 0.00 72.50 69.93 3gnd s THR 278 CO 0.57 -0.72 1.77 0.00 -0.54 0.00 0.00 174.62 175.70 3gnd h ALA 279 N 0.29 0.76 0.27 3.99 0.00 -1.96 -0.89 119.26 121.72 3gnd h ALA 279 Ca -0.47 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 3gnd h ALA 279 Cb 1.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3gnd h ALA 279 CO 0.61 -0.10 -0.13 -0.44 0.00 0.00 0.00 179.25 179.19 3gnd h ASP 280 N 0.50 -0.31 -0.64 0.00 3.32 -1.95 -0.45 116.42 116.90 3gnd h ASP 280 Ca 0.27 -0.19 0.13 0.00 0.02 0.00 0.00 57.03 57.26 3gnd h ASP 280 Cb 0.25 0.08 -0.10 0.00 0.22 0.00 0.00 39.33 39.78 3gnd h ASP 280 CO -0.22 0.05 0.11 0.03 -1.72 0.00 0.00 179.24 177.49 3gnd h ARG 281 N -0.71 0.22 -0.44 3.56 2.47 -1.94 -0.70 114.38 116.83 3gnd h ARG 281 Ca -0.04 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.66 3gnd h ARG 281 Cb 0.48 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.74 3gnd h ARG 281 CO 0.06 0.14 0.24 0.00 0.56 0.00 0.00 179.97 180.97 3gnd h ALA 282 N 1.54 0.56 -0.63 0.04 0.00 -1.09 -2.07 119.26 117.61 3gnd h ALA 282 Ca 0.34 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.24 3gnd h ALA 282 Cb 0.55 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 3gnd h ALA 282 CO -0.47 0.09 0.42 -0.92 0.00 0.00 0.00 179.25 178.37 3gnd h TYR 283 N 0.58 0.58 -0.05 0.00 3.20 0.34 0.11 116.97 121.72 3gnd h TYR 283 Ca 0.15 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.92 3gnd h TYR 283 Cb 0.06 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 3gnd h TYR 283 CO -0.02 0.30 -0.53 0.93 -1.64 0.00 0.00 178.16 177.20 3gnd h GLU 284 N 0.57 0.15 -0.35 1.82 5.08 -0.67 0.31 114.58 121.49 3gnd h GLU 284 Ca 0.28 -0.09 0.01 0.00 -1.00 0.00 0.00 59.36 58.55 3gnd h GLU 284 Cb 0.35 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 3gnd h GLU 284 CO -0.09 0.65 0.23 1.25 -1.00 0.00 0.00 179.01 180.06 3gnd h LEU 285 N 0.12 0.39 -0.10 1.33 7.12 -0.38 -2.06 115.31 121.74 3gnd h LEU 285 Ca 0.00 -0.01 -0.23 0.00 0.13 0.00 0.00 57.88 57.78 3gnd h LEU 285 Cb 0.98 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 41.00 3gnd h LEU 285 CO 0.08 0.28 -1.01 0.22 -0.13 0.00 0.00 178.44 177.88 3gnd h TYR 286 N 0.46 0.33 0.00 1.25 3.20 -0.05 -3.21 116.97 118.95 3gnd h TYR 286 Ca 0.13 -0.21 -0.02 0.00 3.14 0.00 0.00 58.73 61.77 3gnd h TYR 286 Cb -0.04 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.20 3gnd h TYR 286 CO -0.00 1.09 -0.09 -0.07 -1.64 0.00 0.00 178.16 177.44 3gnd h LEU 287 N 0.09 0.00 -0.34 2.82 3.38 -0.72 -3.05 115.31 117.50 3gnd h LEU 287 Ca -0.07 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 3gnd h LEU 287 Cb 1.70 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.44 3gnd h LEU 287 CO 0.16 0.09 -0.19 0.77 0.09 0.00 0.00 178.44 179.36 3gnd h SER 288 N 0.00 0.00 -0.02 -0.43 4.64 -1.39 -3.51 113.55 112.85 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 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 3gnd h SER 288 CO 0.01 0.19 0.00 -0.62 -0.87 0.00 0.00 176.83 175.54