#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 1.75 -0.32 1.61 1.02 -1.26 -5.12 119.74 117.42 3gnd s LYS 11 Ca 0.00 -1.16 0.02 0.00 0.02 0.00 0.00 55.97 54.86 3gnd s LYS 11 Cb 0.00 -2.03 0.10 0.00 -0.52 0.00 0.00 37.83 35.38 3gnd s LYS 11 CO 0.00 0.50 0.05 0.34 -0.92 0.00 0.00 175.35 175.32 3gnd s ASP 12 N -1.64 4.49 0.00 2.83 2.15 -1.26 -4.95 116.67 118.29 3gnd s ASP 12 Ca 0.14 -1.93 0.20 0.00 0.43 0.00 0.00 52.55 51.39 3gnd s ASP 12 Cb -0.10 -1.38 0.88 0.00 -0.30 0.00 0.00 42.92 42.01 3gnd s ASP 12 CO 0.05 -0.38 1.60 0.49 -0.17 0.00 0.00 175.17 176.77 3gnd n PHE 13 N 4.45 0.13 -3.85 -5.34 3.72 -1.26 -4.94 117.46 110.38 3gnd n PHE 13 Ca 0.01 -0.07 -0.27 0.00 -0.05 0.00 0.00 57.45 57.07 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 -0.59 0.00 -1.08 0.63 -1.26 -4.79 116.66 109.49 3gnd n ARG 14 Ca 0.15 -0.07 0.13 0.00 -0.92 0.00 0.00 57.85 57.14 3gnd n ARG 14 Cb 0.23 -1.17 0.72 0.00 0.45 0.00 0.00 32.46 32.68 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 -3.23 0.08 1.39 5.15 -2.24 -1.26 -2.35 114.28 111.82 3gnd n THR 15 Ca -0.09 0.02 0.14 0.00 -2.27 0.00 0.00 64.05 61.85 3gnd n THR 15 Cb 0.36 -0.61 0.52 0.00 -2.10 0.00 0.00 70.33 68.50 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 -1.11 0.87 -3.72 3.42 5.68 -1.26 -4.69 116.55 115.75 3gnd n ASP 16 Ca 0.17 -0.91 -0.30 0.00 -0.50 0.00 0.00 54.79 53.25 3gnd n ASP 16 Cb 0.13 0.03 -0.14 0.00 -1.14 0.00 0.00 41.12 39.99 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 -2.36 0.87 0.50 0.11 0.74 -0.99 -5.12 119.66 113.41 3gnd s GLN 17 Ca 0.30 -1.34 -0.23 0.00 0.05 0.00 0.00 55.36 54.14 3gnd s GLN 17 Cb 0.20 -2.07 -0.06 0.00 1.10 0.00 0.00 33.01 32.18 3gnd s GLN 17 CO 0.46 -1.04 1.31 -2.14 -0.55 0.00 0.00 175.29 173.33 3gnd s PRO 18 N 1.25 3.41 0.25 1.67 0.02 -1.26 -4.97 135.00 135.37 3gnd s PRO 18 Ca 0.12 2.13 -0.30 0.00 0.02 0.00 0.00 61.00 62.98 3gnd s PRO 18 Cb -0.19 -2.37 -0.09 0.00 0.02 0.00 0.00 34.50 31.86 3gnd s PRO 18 CO -0.17 -0.94 1.33 -1.14 -0.33 0.00 0.00 177.00 175.74 3gnd s GLN 19 N -2.76 4.37 -0.02 5.54 0.74 -1.26 -5.04 119.66 121.22 3gnd s GLN 19 Ca 0.67 2.14 0.03 0.00 0.05 0.00 0.00 55.36 58.26 3gnd s GLN 19 Cb -0.38 -3.14 -0.00 0.00 1.10 0.00 0.00 33.01 30.58 3gnd s GLN 19 CO 0.45 -0.25 -0.12 0.15 -0.55 0.00 0.00 175.29 174.97 3gnd s LYS 20 N -0.65 1.11 0.20 1.67 1.02 -1.26 -5.13 119.74 116.71 3gnd s LYS 20 Ca 0.55 -0.43 -0.30 0.00 0.02 0.00 0.00 55.97 55.81 3gnd s LYS 20 Cb -0.38 -1.04 -0.09 0.00 -0.52 0.00 0.00 37.83 35.79 3gnd s LYS 20 CO 0.43 0.22 1.37 -0.80 -0.92 0.00 0.00 175.35 175.64 3gnd s ASN 21 N -0.09 6.80 -0.21 2.83 0.01 -1.26 -5.01 114.94 118.02 3gnd s ASN 21 Ca 0.01 2.48 -0.24 0.00 -0.71 0.00 0.00 52.86 54.40 3gnd s ASN 21 Cb -0.07 -2.61 -0.01 0.00 0.41 0.00 0.00 41.25 38.97 3gnd s ASN 21 CO 0.00 -0.60 0.79 -0.63 -1.51 0.00 0.00 177.10 175.15 3gnd s ILE 22 N 0.22 4.89 0.47 0.60 1.01 -1.26 -5.03 121.20 122.10 3gnd s ILE 22 Ca 0.59 1.52 -0.23 0.00 0.00 0.00 0.00 60.65 62.52 3gnd s ILE 22 Cb -0.38 -4.09 -0.07 0.00 0.01 0.00 0.00 42.46 37.92 3gnd s ILE 22 CO 0.39 -0.01 1.25 -2.84 0.00 0.00 0.00 174.94 173.73 3gnd s PRO 23 N 2.44 3.66 -0.36 2.79 0.02 -1.26 -5.01 135.00 137.27 3gnd s PRO 23 Ca 0.35 1.99 -0.12 0.00 0.02 0.00 0.00 61.00 63.24 3gnd s PRO 23 Cb -0.16 -2.46 0.01 0.00 0.02 0.00 0.00 34.50 31.91 3gnd s PRO 23 CO 0.10 -0.70 0.22 0.12 -0.33 0.00 0.00 177.00 176.41 3gnd s PHE 24 N -1.41 3.22 -1.45 6.54 5.36 -1.26 -4.98 117.98 124.01 3gnd s PHE 24 Ca 0.64 -0.62 0.22 0.00 -0.96 0.00 0.00 56.93 56.21 3gnd s PHE 24 Cb -0.34 -2.46 0.02 0.00 -0.34 0.00 0.00 43.02 39.90 3gnd s PHE 24 CO 0.42 -0.53 1.08 0.25 -1.46 0.00 0.00 175.22 174.99 3gnd n THR 25 N 5.05 0.00 -1.66 0.12 -2.24 -1.26 -4.44 114.28 109.85 3gnd n THR 25 Ca -0.12 -0.11 -0.49 0.00 -2.27 0.00 0.00 64.05 61.07 3gnd n THR 25 Cb 0.48 0.96 -0.05 0.00 -2.10 0.00 0.00 70.33 69.62 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 -0.89 2.85 -4.62 3.22 7.94 -1.26 -4.73 117.00 119.52 3gnd n LEU 26 Ca 0.07 1.06 -0.62 0.00 -1.11 0.00 0.00 56.01 55.41 3gnd n LEU 26 Cb 0.38 -1.35 -0.09 0.00 0.53 0.00 0.00 43.42 42.89 3gnd n LEU 26 CO 0.35 -0.39 1.38 1.17 -1.11 0.00 0.00 177.39 178.79 3gnd n LYS 27 N 4.19 0.46 -1.37 1.96 4.81 -1.26 -1.25 118.16 125.69 3gnd n LYS 27 Ca 0.19 0.16 -0.13 0.00 -0.87 0.00 0.00 58.31 57.66 3gnd n LYS 27 Cb 0.26 -1.78 -0.05 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 4.97 1.35 0.50 3.14 0.00 -1.24 -3.91 105.19 109.99 3gnd n GLY 28 Ca 0.35 -0.34 0.07 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.03 -0.20 2.71 0.00 0.00 -1.26 -3.84 105.19 101.57 3gnd n GLY 30 Ca 0.16 -0.25 -0.06 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.06 3.15 -2.54 4.61 0.00 -1.26 -4.94 120.51 119.48 3gnd n ALA 31 Ca 0.11 -3.03 -0.26 0.00 0.00 0.00 0.00 53.44 50.27 3gnd n ALA 31 Cb 0.19 -0.85 -0.09 0.00 0.00 0.00 0.00 19.45 18.69 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 -3.53 2.85 0.87 0.00 1.43 -1.25 -5.13 118.68 113.92 3gnd s LEU 32 Ca 0.29 -0.73 -0.10 0.00 -1.03 0.00 0.00 54.13 52.56 3gnd s LEU 32 Cb 0.38 -1.48 0.12 0.00 0.03 0.00 0.00 46.19 45.24 3gnd s LEU 32 CO -0.01 0.07 1.14 -0.62 0.23 0.00 0.00 176.35 177.16 3gnd s ASP 33 N -3.09 3.35 0.18 2.29 2.15 -1.26 -4.73 116.67 115.56 3gnd s ASP 33 Ca 0.26 2.11 -0.15 0.00 0.43 0.00 0.00 52.55 55.20 3gnd s ASP 33 Cb -0.07 -2.56 0.14 0.00 -0.30 0.00 0.00 42.92 40.13 3gnd s ASP 33 CO 0.15 -2.81 1.68 -0.25 -0.17 0.00 0.00 175.17 173.76 3gnd h TRP 34 N -1.62 -0.12 -0.74 -5.34 7.01 -2.00 -1.32 115.95 111.82 3gnd h TRP 34 Ca -0.43 0.04 0.03 0.00 2.11 0.00 0.00 58.89 60.63 3gnd h TRP 34 Cb 1.26 0.12 -0.04 0.00 -2.10 0.00 0.00 29.16 28.40 3gnd h TRP 34 CO 0.52 -0.14 0.47 0.78 -2.79 0.00 0.00 178.44 177.28 3gnd h GLY 35 N 0.06 1.06 1.07 2.65 0.00 -1.92 0.20 103.07 106.19 3gnd h GLY 35 Ca 0.22 -0.36 -0.16 0.00 0.00 0.00 0.00 47.33 47.03 3gnd h GLY 35 CO -0.41 0.31 -0.48 1.98 0.00 0.00 0.00 176.54 177.94 3gnd h MET 36 N 0.92 0.79 -0.10 4.80 1.85 -1.53 -0.87 114.93 120.79 3gnd h MET 36 Ca 0.29 -0.50 -0.03 0.00 -0.61 0.00 0.00 59.70 58.85 3gnd h MET 36 Cb -0.00 0.06 -0.01 0.00 0.43 0.00 0.00 31.60 32.08 3gnd h MET 36 CO -0.10 1.13 -0.09 1.96 -0.40 0.00 0.00 176.91 179.40 3gnd h GLN 37 N 0.54 0.14 0.12 0.39 4.20 -0.88 -1.11 115.11 118.51 3gnd h GLN 37 Ca 0.01 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 3gnd h GLN 37 Cb 1.08 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.84 3gnd h GLN 37 CO 0.11 0.24 -0.06 1.03 -0.67 0.00 0.00 178.83 179.49 3gnd h SER 38 N 0.14 -0.13 -0.79 1.46 0.87 -0.06 -1.06 113.55 113.98 3gnd h SER 38 Ca 0.03 -0.20 0.01 0.00 -1.23 0.00 0.00 61.79 60.40 3gnd h SER 38 Cb 0.25 0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.20 3gnd h SER 38 CO 0.01 0.13 0.52 0.03 -0.53 0.00 0.00 176.83 177.00 3gnd h ARG 39 N -0.40 1.03 -0.59 2.24 3.08 -0.90 -1.66 114.38 117.18 3gnd h ARG 39 Ca -0.02 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.97 3gnd h ARG 39 Cb 0.32 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 3gnd h ARG 39 CO 0.03 0.68 0.37 -0.07 -1.07 0.00 0.00 179.97 179.90 3gnd h LEU 40 N 1.06 0.69 -1.21 3.04 3.38 -1.12 -1.88 115.31 119.27 3gnd h LEU 40 Ca 0.29 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 3gnd h LEU 40 Cb -0.10 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 3gnd h LEU 40 CO -0.07 0.52 -0.11 0.28 0.09 0.00 0.00 178.44 179.15 3gnd h SER 41 N 0.80 0.00 0.46 -0.43 0.02 -0.28 0.17 113.55 114.29 3gnd h SER 41 Ca 0.21 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.04 3gnd h SER 41 Cb -0.05 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 3gnd h SER 41 CO -0.04 0.11 -0.56 0.03 -1.14 0.00 0.00 176.83 175.22 3gnd h ARG 42 N 0.00 0.11 0.00 3.45 3.08 -0.73 -3.35 114.38 116.95 3gnd h ARG 42 Ca -0.00 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 59.89 3gnd h ARG 42 Cb 0.65 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 3gnd h ARG 42 CO 0.01 0.64 -0.56 0.82 -1.07 0.00 0.00 179.97 179.82 3gnd h ILE 43 N 0.09 0.98 -3.49 2.04 2.04 -1.09 -3.44 117.51 114.63 3gnd h ILE 43 Ca -0.00 -1.92 -0.72 0.00 1.00 0.00 0.00 64.86 63.22 3gnd h ILE 43 Cb 1.02 2.03 -0.23 0.00 -0.74 0.00 0.00 36.82 38.90 3gnd h ILE 43 CO 0.08 0.33 -0.45 -0.36 0.00 0.00 0.00 178.15 177.76 3gnd s PHE 44 N -2.19 3.25 -0.45 1.37 0.08 0.49 -4.51 117.98 116.03 3gnd s PHE 44 Ca -0.20 -0.88 -0.44 0.00 0.12 0.00 0.00 56.93 55.53 3gnd s PHE 44 Cb 0.02 -2.68 -0.18 0.00 -0.57 0.00 0.00 43.02 39.61 3gnd s PHE 44 CO 0.50 -0.68 1.82 -1.71 -0.10 0.00 0.00 175.22 175.05 3gnd n ASN 45 N 5.09 1.37 -0.11 1.36 2.85 -0.69 -4.47 115.26 120.65 3gnd n ASN 45 Ca -0.11 0.97 0.11 0.00 -0.11 0.00 0.00 54.58 55.44 3gnd n ASN 45 Cb 0.46 -0.96 0.48 0.00 1.24 0.00 0.00 39.78 40.99 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 7.04 0.45 0.59 1.20 0.11 -1.91 1.17 132.00 140.66 3gnd h PRO 46 Ca -0.34 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.71 3gnd h PRO 46 Cb 1.37 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 32.38 3gnd h PRO 46 CO 1.01 0.30 -0.28 0.87 -0.21 0.00 0.00 178.00 179.69 3gnd h LYS 47 N 0.47 -0.76 0.00 1.05 1.79 -1.98 -3.36 116.57 113.78 3gnd h LYS 47 Ca 0.30 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.82 3gnd h LYS 47 Cb 0.54 0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.36 3gnd h LYS 47 CO -0.09 -0.51 -0.71 1.79 -1.08 0.00 0.00 179.45 178.85 3gnd h THR 48 N -1.05 0.00 -0.27 -0.16 1.35 -1.86 -3.48 112.91 107.43 3gnd h THR 48 Ca -0.08 -0.86 -0.12 0.00 -0.55 0.00 0.00 66.41 64.80 3gnd h THR 48 Cb 0.61 1.48 -0.05 0.00 -1.73 0.00 0.00 68.15 68.46 3gnd h THR 48 CO 0.13 0.00 -0.11 0.61 -0.25 0.00 0.00 175.52 175.91 3gnd n GLY 49 N 1.21 0.77 3.62 5.82 0.00 0.40 -5.01 105.19 112.00 3gnd n GLY 49 Ca 0.02 -0.34 -0.28 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.04 2.01 -0.15 1.61 1.02 -1.25 -4.79 119.74 116.15 3gnd s LYS 50 Ca 0.00 -2.23 -0.13 0.00 0.02 0.00 0.00 55.97 53.63 3gnd s LYS 50 Cb 0.00 -1.15 0.04 0.00 -0.52 0.00 0.00 37.83 36.20 3gnd s LYS 50 CO 0.00 -0.34 0.39 -0.08 -0.92 0.00 0.00 175.35 174.40 3gnd s THR 51 N -3.02 -0.00 -0.41 2.17 -1.32 -0.62 -1.71 115.64 110.72 3gnd s THR 51 Ca 0.19 0.01 -0.11 0.00 -1.21 0.00 0.00 61.69 60.58 3gnd s THR 51 Cb 0.04 -0.55 0.06 0.00 -1.51 0.00 0.00 72.50 70.54 3gnd s THR 51 CO 0.10 0.01 0.25 -0.69 -2.21 0.00 0.00 174.62 172.08 3gnd s VAL 52 N 0.37 4.49 -0.22 5.08 1.01 -1.26 -2.07 120.40 127.80 3gnd s VAL 52 Ca -0.01 -1.14 -0.06 0.00 0.00 0.00 0.00 61.98 60.76 3gnd s VAL 52 Cb -0.04 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 3gnd s VAL 52 CO -0.01 -0.41 0.04 -0.32 0.00 0.00 0.00 175.10 174.40 3gnd s MET 53 N 1.50 3.70 -0.40 2.72 1.75 -0.23 -1.76 119.30 126.58 3gnd s MET 53 Ca 0.03 -0.47 -0.20 0.00 -1.25 0.00 0.00 55.69 53.79 3gnd s MET 53 Cb -0.22 -3.21 0.01 0.00 2.84 0.00 0.00 34.83 34.26 3gnd s MET 53 CO 0.04 -0.03 0.61 -1.17 -0.65 0.00 0.00 175.02 173.83 3gnd s LEU 54 N 1.15 4.42 -0.23 4.11 2.96 -0.40 -1.87 118.68 128.82 3gnd s LEU 54 Ca 0.04 -0.16 -0.09 0.00 -0.22 0.00 0.00 54.13 53.70 3gnd s LEU 54 Cb -0.14 -2.71 -0.04 0.00 0.50 0.00 0.00 46.19 43.80 3gnd s LEU 54 CO 0.03 -0.67 0.10 0.00 -1.32 0.00 0.00 176.35 174.49 3gnd s ALA 55 N 2.69 3.40 -0.30 5.97 0.00 0.90 -1.16 121.76 133.26 3gnd s ALA 55 Ca 0.22 -0.93 0.19 0.00 0.00 0.00 0.00 51.96 51.44 3gnd s ALA 55 Cb -0.15 -2.13 0.48 0.00 0.00 0.00 0.00 23.12 21.33 3gnd s ALA 55 CO 0.17 -0.18 1.03 1.97 0.00 0.00 0.00 175.76 178.75 3gnd n PHE 56 N 4.28 1.38 1.00 0.00 1.16 -0.33 -4.24 117.46 120.71 3gnd n PHE 56 Ca -0.16 -2.54 0.11 0.00 -1.87 0.00 0.00 57.45 53.00 3gnd n PHE 56 Cb 0.52 -0.30 0.03 0.00 -1.61 0.00 0.00 39.48 38.12 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 -0.31 2.39 -0.40 5.98 5.75 -1.24 -4.57 116.55 124.14 3gnd n ASP 57 Ca 0.11 -1.70 0.33 0.00 -0.01 0.00 0.00 54.79 53.53 3gnd n ASP 57 Cb 0.81 0.30 0.63 0.00 -1.03 0.00 0.00 41.12 41.83 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 3.28 0.47 0.00 2.11 3.86 -1.93 0.42 115.15 123.36 3gnd h HIS 58 Ca 0.00 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 3gnd h HIS 58 Cb 0.85 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 29.19 3gnd h HIS 58 CO 0.00 -0.08 0.00 0.41 0.86 0.00 0.00 177.93 179.12 3gnd n GLY 59 N -1.56 -0.72 0.29 2.45 0.00 -1.26 -2.56 105.19 101.84 3gnd n GLY 59 Ca 0.32 0.02 0.16 0.00 0.00 0.00 0.00 46.02 46.52 3gnd n GLY 59 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 3gnd h TYR 60 N 0.00 0.00 0.00 1.61 -0.00 -1.21 -2.31 116.97 115.06 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 0.08 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.81 3gnd h TYR 60 CO 0.00 0.05 0.00 1.97 -0.00 0.00 0.00 178.16 180.18 3gnd n PHE 61 N -3.49 0.00 0.46 0.10 1.16 -1.19 -4.74 117.46 109.77 3gnd n PHE 61 Ca -0.02 0.00 0.05 0.00 -1.87 0.00 0.00 57.45 55.61 3gnd n PHE 61 Cb 0.17 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 37.99 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 -0.06 3.52 0.00 3.97 6.02 -1.06 -1.88 117.38 127.88 3gnd n GLN 62 Ca 0.00 -0.09 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 3gnd n GLN 62 Cb 0.13 -0.98 0.00 0.00 1.02 0.00 0.00 30.24 30.41 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 1.19 -0.16 3.57 1.08 0.00 -0.87 -4.42 105.19 105.58 3gnd n GLY 63 Ca 0.02 -1.03 -0.28 0.00 0.00 0.00 0.00 46.02 44.73 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 2.56 0.65 1.61 0.02 -1.26 -4.13 135.00 134.45 3gnd s PRO 64 Ca 0.00 -0.81 -0.15 0.00 0.02 0.00 0.00 61.00 60.05 3gnd s PRO 64 Cb 0.00 -5.17 -0.00 0.00 0.02 0.00 0.00 34.50 29.34 3gnd s PRO 64 CO 0.00 -3.68 1.11 -0.08 -0.33 0.00 0.00 177.00 174.02 3gnd s THR 65 N 10.45 3.28 0.15 0.99 -1.32 -1.26 -4.79 115.64 123.14 3gnd s THR 65 Ca 0.69 0.60 -0.32 0.00 -1.21 0.00 0.00 61.69 61.44 3gnd s THR 65 Cb -0.03 -3.13 -0.12 0.00 -1.51 0.00 0.00 72.50 67.71 3gnd s THR 65 CO 0.07 -0.37 1.75 0.41 -2.21 0.00 0.00 174.62 174.27 3gnd n THR 66 N -2.36 0.17 0.00 5.08 -1.04 -1.26 -1.49 114.28 113.38 3gnd n THR 66 Ca 0.10 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 3gnd n THR 66 Cb 0.52 -1.94 0.00 0.00 -1.82 0.00 0.00 70.33 67.09 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 3.98 2.74 0.42 3.41 0.00 -1.26 -4.85 105.19 109.62 3gnd n GLY 67 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.27 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 2.78 -0.18 0.99 4.77 -0.56 -4.64 117.00 120.16 3gnd n LEU 68 Ca 0.00 -3.39 -0.09 0.00 -0.03 0.00 0.00 56.01 52.50 3gnd n LEU 68 Cb 0.00 -0.49 0.01 0.00 -2.33 0.00 0.00 43.42 40.61 3gnd n LEU 68 CO 0.00 0.97 0.90 -0.33 -1.33 0.00 0.00 177.39 177.60 3gnd h GLU 69 N 0.58 0.80 -2.72 3.23 3.07 -1.86 -3.37 114.58 114.31 3gnd h GLU 69 Ca 0.02 -0.19 -0.61 0.00 -0.50 0.00 0.00 59.36 58.09 3gnd h GLU 69 Cb 1.11 -0.11 -0.40 0.00 -0.84 0.00 0.00 28.75 28.50 3gnd h GLU 69 CO 0.06 0.76 -0.74 0.54 -1.40 0.00 0.00 179.01 178.22 3gnd n ARG 70 N -4.47 1.23 -0.35 2.33 5.12 -1.26 -4.92 116.66 114.33 3gnd n ARG 70 Ca 0.01 -3.97 0.15 0.00 -1.93 0.00 0.00 57.85 52.11 3gnd n ARG 70 Cb 0.21 -2.02 0.34 0.00 -1.16 0.00 0.00 32.46 29.84 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 4.30 0.63 0.00 0.55 1.08 -1.89 0.28 117.51 122.47 3gnd h ILE 71 Ca 0.19 -0.23 -0.02 0.00 -0.39 0.00 0.00 64.86 64.41 3gnd h ILE 71 Cb 0.81 -0.10 -0.00 0.00 -3.07 0.00 0.00 36.82 34.45 3gnd h ILE 71 CO 0.59 0.12 -0.09 -2.24 -0.69 0.00 0.00 178.15 175.84 3gnd h ASP 72 N 0.68 0.00 0.00 1.72 2.03 -1.91 -0.54 116.42 118.39 3gnd h ASP 72 Ca 0.60 0.00 -0.24 0.00 -0.73 0.00 0.00 57.03 56.66 3gnd h ASP 72 Cb 1.02 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.49 3gnd h ASP 72 CO -0.42 0.09 -1.71 -0.38 -1.03 0.00 0.00 179.24 175.79 3gnd n ILE 73 N -3.76 1.27 0.11 4.15 5.41 -0.12 -4.31 119.36 122.11 3gnd n ILE 73 Ca -0.02 -0.13 -0.23 0.00 1.00 0.00 0.00 62.75 63.37 3gnd n ILE 73 Cb 0.20 -1.93 -0.15 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 -0.77 0.80 0.65 4.38 4.21 -1.11 -3.36 115.58 120.37 3gnd h ASN 74 Ca -0.36 -0.88 -0.25 0.00 1.21 0.00 0.00 56.30 56.02 3gnd h ASN 74 Cb 1.24 -0.26 -0.04 0.00 -1.12 0.00 0.00 38.32 38.14 3gnd h ASN 74 CO -0.22 1.62 -1.49 0.40 -1.29 0.00 0.00 177.43 176.45 3gnd h ILE 75 N 0.11 0.92 -0.62 2.81 1.08 -1.45 -3.39 117.51 116.98 3gnd h ILE 75 Ca -0.21 -2.67 0.12 0.00 -0.39 0.00 0.00 64.86 61.71 3gnd h ILE 75 Cb 1.97 2.42 -0.12 0.00 -3.07 0.00 0.00 36.82 38.02 3gnd h ILE 75 CO 0.24 0.53 -0.17 0.00 -0.69 0.00 0.00 178.15 178.06 3gnd h ALA 76 N 1.10 0.38 0.00 1.87 0.00 -1.28 0.87 119.26 122.19 3gnd h ALA 76 Ca -0.21 0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3gnd h ALA 76 Cb 1.87 0.50 0.00 0.00 0.00 0.00 0.00 17.79 20.16 3gnd h ALA 76 CO 0.08 -0.44 0.00 -2.30 0.00 0.00 0.00 179.25 176.59 3gnd n PRO 77 N -5.43 0.23 0.02 0.00 -0.02 -1.26 -2.53 135.00 126.00 3gnd n PRO 77 Ca 0.07 0.12 0.06 0.00 -2.02 0.00 0.00 63.50 61.73 3gnd n PRO 77 Cb 0.33 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.20 3gnd n PRO 77 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3gnd n LEU 78 N -1.19 0.41 -0.08 2.45 4.77 0.30 -4.59 117.00 119.07 3gnd n LEU 78 Ca 0.07 0.17 -0.06 0.00 -0.03 0.00 0.00 56.01 56.15 3gnd n LEU 78 Cb 0.07 0.07 -0.00 0.00 -2.33 0.00 0.00 43.42 41.23 3gnd n LEU 78 CO 0.08 0.05 0.79 -0.26 -1.33 0.00 0.00 177.39 176.72 3gnd h PHE 79 N 0.00 -0.23 -0.32 -1.77 0.04 -1.50 -0.56 116.94 112.60 3gnd h PHE 79 Ca -0.11 0.03 0.09 0.00 2.80 0.00 0.00 57.97 60.78 3gnd h PHE 79 Cb 1.31 0.15 -0.01 0.00 2.20 0.00 0.00 35.95 39.60 3gnd h PHE 79 CO 0.00 -0.16 0.25 1.05 -0.60 0.00 0.00 178.31 178.84 3gnd h GLU 80 N -0.04 0.00 -0.16 1.51 4.11 -1.81 -0.14 114.58 118.05 3gnd h GLU 80 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.58 3gnd h GLU 80 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 3gnd h GLU 80 CO -0.34 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.46 3gnd n HIS 81 N -4.26 0.21 -4.25 2.06 8.25 -0.22 -4.85 115.22 112.15 3gnd n HIS 81 Ca 0.05 -0.11 -0.30 0.00 -0.26 0.00 0.00 57.72 57.10 3gnd n HIS 81 Cb 0.42 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.43 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 -1.79 2.94 0.01 -1.41 0.00 -0.07 -4.88 121.76 116.57 3gnd s ALA 82 Ca 0.24 -1.24 -0.21 0.00 0.00 0.00 0.00 51.96 50.75 3gnd s ALA 82 Cb 0.12 -0.90 -0.18 0.00 0.00 0.00 0.00 23.12 22.17 3gnd s ALA 82 CO 0.18 0.64 1.24 -0.44 0.00 0.00 0.00 175.76 177.38 3gnd h ASP 83 N 3.68 0.35 -4.54 0.00 3.32 -1.63 -3.47 116.42 114.13 3gnd h ASP 83 Ca -0.49 -0.58 -0.17 0.00 0.02 0.00 0.00 57.03 55.81 3gnd h ASP 83 Cb 1.17 -0.10 -0.23 0.00 0.22 0.00 0.00 39.33 40.39 3gnd h ASP 83 CO 0.52 0.87 -0.55 0.54 -1.72 0.00 0.00 179.24 178.89 3gnd s VAL 84 N -3.91 0.06 -0.07 -1.35 0.11 -1.19 -4.18 120.40 109.88 3gnd s VAL 84 Ca -0.14 -0.48 -0.08 0.00 -2.93 0.00 0.00 61.98 58.35 3gnd s VAL 84 Cb 0.04 -0.31 -0.04 0.00 -1.53 0.00 0.00 36.38 34.53 3gnd s VAL 84 CO 0.76 -0.26 0.21 -0.76 -3.33 0.00 0.00 175.10 171.72 3gnd s LEU 85 N -0.87 4.40 -0.12 2.54 1.43 0.19 -1.28 118.68 124.96 3gnd s LEU 85 Ca -0.10 0.56 0.01 0.00 -1.03 0.00 0.00 54.13 53.58 3gnd s LEU 85 Cb -0.06 -2.32 0.02 0.00 0.03 0.00 0.00 46.19 43.86 3gnd s LEU 85 CO 0.01 0.35 -0.16 -0.32 0.23 0.00 0.00 176.35 176.46 3gnd s MET 86 N -1.26 2.33 0.04 1.70 -2.45 -0.31 -0.47 119.30 118.88 3gnd s MET 86 Ca 0.20 -0.59 -0.02 0.00 -1.25 0.00 0.00 55.69 54.02 3gnd s MET 86 Cb -0.13 -2.01 0.01 0.00 1.25 0.00 0.00 34.83 33.95 3gnd s MET 86 CO 0.09 -0.11 0.12 0.00 1.05 0.00 0.00 175.02 176.17 3gnd s THR 88 N -2.68 3.53 0.31 0.00 -4.23 -1.26 -0.23 115.64 111.08 3gnd s THR 88 Ca 0.03 -0.50 0.16 0.00 -1.18 0.00 0.00 61.69 60.20 3gnd s THR 88 Cb -0.00 -3.32 0.11 0.00 1.34 0.00 0.00 72.50 70.62 3gnd s THR 88 CO 0.01 -0.24 1.80 0.08 -0.54 0.00 0.00 174.62 175.73 3gnd h ARG 89 N 0.23 0.00 0.60 3.99 0.11 -1.97 -0.76 114.38 116.58 3gnd h ARG 89 Ca -0.45 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.60 3gnd h ARG 89 Cb 1.27 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.35 3gnd h ARG 89 CO 0.56 0.38 -0.29 0.78 0.10 0.00 0.00 179.97 181.50 3gnd h GLY 90 N 1.46 -0.84 1.04 0.08 0.00 -1.97 -1.41 103.07 101.42 3gnd h GLY 90 Ca -0.00 0.31 -0.05 0.00 0.00 0.00 0.00 47.33 47.59 3gnd h GLY 90 CO 0.05 -0.31 0.25 -2.22 0.00 0.00 0.00 176.54 174.31 3gnd h ILE 91 N -0.90 1.26 0.16 2.60 1.08 -1.95 -2.36 117.51 117.39 3gnd h ILE 91 Ca -0.08 -0.87 0.02 0.00 -0.39 0.00 0.00 64.86 63.54 3gnd h ILE 91 Cb 0.65 0.45 -0.04 0.00 -3.07 0.00 0.00 36.82 34.81 3gnd h ILE 91 CO 0.14 0.34 -0.35 0.25 -0.69 0.00 0.00 178.15 177.84 3gnd h LEU 92 N 1.06 -1.00 -0.80 1.44 5.85 -1.05 -0.79 115.31 120.03 3gnd h LEU 92 Ca 0.24 0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.99 3gnd h LEU 92 Cb 0.28 0.37 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 3gnd h LEU 92 CO -0.01 -0.44 0.10 0.03 -0.34 0.00 0.00 178.44 177.78 3gnd h ARG 93 N -0.60 1.00 0.15 1.25 3.08 -1.23 -2.99 114.38 115.04 3gnd h ARG 93 Ca 0.02 -0.25 -0.20 0.00 0.07 0.00 0.00 59.98 59.62 3gnd h ARG 93 Cb 0.61 -0.12 0.02 0.00 0.08 0.00 0.00 29.97 30.56 3gnd h ARG 93 CO -0.18 0.92 -0.88 0.66 -1.07 0.00 0.00 179.97 179.43 3gnd h SER 94 N 0.94 0.52 0.00 7.04 4.64 -0.98 -3.43 113.55 122.29 3gnd h SER 94 Ca 0.19 -0.94 0.00 0.00 -0.47 0.00 0.00 61.79 60.57 3gnd h SER 94 Cb 0.41 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 3gnd h SER 94 CO 0.01 1.42 0.00 1.33 -0.87 0.00 0.00 176.83 178.72 3gnd n VAL 95 N -4.08 0.00 -2.97 0.95 0.24 -0.34 -4.96 118.33 107.17 3gnd n VAL 95 Ca -0.14 -0.22 -0.43 0.00 -2.04 0.00 0.00 64.34 61.52 3gnd n VAL 95 Cb 0.85 1.09 -0.05 0.00 -1.47 0.00 0.00 33.84 34.25 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 -0.37 4.68 0.14 3.34 1.01 -1.13 -4.78 120.40 123.30 3gnd s VAL 96 Ca 0.00 0.56 -0.31 0.00 0.00 0.00 0.00 61.98 62.23 3gnd s VAL 96 Cb 0.00 -4.28 -0.08 0.00 0.00 0.00 0.00 36.38 32.02 3gnd s VAL 96 CO 0.00 -0.62 1.38 -2.84 0.00 0.00 0.00 175.10 173.02 3gnd s PRO 97 N 3.21 4.33 0.45 2.72 0.02 -1.26 -4.73 135.00 139.74 3gnd s PRO 97 Ca 0.30 2.09 0.18 0.00 0.02 0.00 0.00 61.00 63.58 3gnd s PRO 97 Cb -0.12 -3.23 1.13 0.00 0.02 0.00 0.00 34.50 32.30 3gnd s PRO 97 CO 0.21 -0.40 1.94 -1.35 -0.33 0.00 0.00 177.00 177.07 3gnd h PRO 98 N 6.42 0.31 0.00 5.54 0.11 -1.96 0.02 132.00 142.45 3gnd h PRO 98 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3gnd h PRO 98 Cb 1.21 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3gnd h PRO 98 CO 0.84 0.21 0.00 0.00 -0.21 0.00 0.00 178.00 178.84 3gnd n ALA 99 N -2.55 1.52 0.30 -0.75 0.00 -1.26 -2.19 120.51 115.58 3gnd n ALA 99 Ca 0.13 -0.04 0.19 0.00 0.00 0.00 0.00 53.44 53.72 3gnd n ALA 99 Cb 0.53 -1.13 1.01 0.00 0.00 0.00 0.00 19.45 19.86 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 0.15 -6.73 0.00 2.02 -1.36 -3.45 112.91 103.53 3gnd h THR 100 Ca 0.00 0.00 -0.55 0.00 0.77 0.00 0.00 66.41 66.63 3gnd h THR 100 Cb 0.09 0.88 -0.12 0.00 -1.74 0.00 0.00 68.15 67.25 3gnd h THR 100 CO 0.00 0.00 -0.91 -3.20 0.37 0.00 0.00 175.52 171.78 3gnd n ASN 101 N -3.26 -0.03 -3.98 4.18 5.15 -0.93 -4.90 115.26 111.49 3gnd n ASN 101 Ca -0.02 -1.11 -0.20 0.00 -0.60 0.00 0.00 54.58 52.65 3gnd n ASN 101 Cb 0.21 -2.49 -0.16 0.00 -0.53 0.00 0.00 39.78 36.81 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 -6.88 0.94 0.40 1.20 6.06 -1.26 -5.12 118.95 114.29 3gnd s ARG 102 Ca 0.06 -0.26 -0.27 0.00 -2.50 0.00 0.00 55.73 52.76 3gnd s ARG 102 Cb -0.03 -0.88 -0.10 0.00 0.06 0.00 0.00 34.95 34.00 3gnd s ARG 102 CO 0.93 0.07 1.44 -2.30 -2.50 0.00 0.00 175.30 172.93 3gnd n PRO 103 N 3.46 2.43 -4.52 5.12 -0.02 -1.26 -4.74 135.00 135.46 3gnd n PRO 103 Ca -0.20 0.86 -0.30 0.00 -2.02 0.00 0.00 63.50 61.84 3gnd n PRO 103 Cb 0.54 -2.60 -0.13 0.00 -0.02 0.00 0.00 33.50 31.29 3gnd n PRO 103 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3gnd s VAL 104 N -1.15 2.64 -0.19 -1.45 -7.23 -1.26 -0.64 120.40 111.12 3gnd s VAL 104 Ca 0.57 -1.42 0.01 0.00 -1.81 0.00 0.00 61.98 59.33 3gnd s VAL 104 Cb -0.48 -2.15 0.02 0.00 0.56 0.00 0.00 36.38 34.34 3gnd s VAL 104 CO 0.61 0.22 -0.17 -0.69 -0.31 0.00 0.00 175.10 174.76 3gnd s VAL 105 N -1.01 2.25 -0.04 1.32 1.01 0.38 -1.30 120.40 123.02 3gnd s VAL 105 Ca 0.15 -0.96 -0.22 0.00 0.00 0.00 0.00 61.98 60.96 3gnd s VAL 105 Cb -0.10 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.23 3gnd s VAL 105 CO 0.07 0.46 0.64 -0.76 0.00 0.00 0.00 175.10 175.50 3gnd s LEU 106 N 1.30 4.36 -0.11 3.92 1.43 -0.51 -2.59 118.68 126.48 3gnd s LEU 106 Ca 0.04 1.15 -0.29 0.00 -1.03 0.00 0.00 54.13 53.99 3gnd s LEU 106 Cb -0.14 -2.98 -0.05 0.00 0.03 0.00 0.00 46.19 43.05 3gnd s LEU 106 CO -0.11 -0.01 1.80 -0.60 0.23 0.00 0.00 176.35 177.66 3gnd s ARG 107 N 0.33 3.89 -0.21 1.70 6.06 0.68 -1.13 118.95 130.27 3gnd s ARG 107 Ca 0.34 2.09 0.14 0.00 -2.50 0.00 0.00 55.73 55.79 3gnd s ARG 107 Cb -0.18 -4.10 0.46 0.00 0.06 0.00 0.00 34.95 31.19 3gnd s ARG 107 CO 0.17 -1.21 1.35 0.00 -2.50 0.00 0.00 175.30 173.12 3gnd n ALA 108 N 8.34 3.34 -2.23 6.12 0.00 0.12 -4.58 120.51 131.62 3gnd n ALA 108 Ca 0.20 -2.77 -0.13 0.00 0.00 0.00 0.00 53.44 50.75 3gnd n ALA 108 Cb 0.43 -0.61 -0.10 0.00 0.00 0.00 0.00 19.45 19.17 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 -2.49 0.95 0.00 0.00 1.04 -1.24 0.02 113.70 111.98 3gnd s SER 109 Ca 0.40 -1.23 0.00 0.00 0.48 0.00 0.00 55.95 55.60 3gnd s SER 109 Cb 0.35 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.65 3gnd s SER 109 CO 0.03 -0.65 0.00 0.61 0.98 0.00 0.00 173.24 174.21 3gnd n GLY 110 N -0.25 -0.56 2.21 7.32 0.00 -0.59 -4.60 105.19 108.73 3gnd n GLY 110 Ca -0.05 -0.73 -0.03 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.04 -2.54 4.61 0.00 -1.26 -0.03 120.51 121.24 3gnd n ALA 111 Ca 0.00 0.05 -0.27 0.00 0.00 0.00 0.00 53.44 53.21 3gnd n ALA 111 Cb 0.00 -0.67 -0.08 0.00 0.00 0.00 0.00 19.45 18.70 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 -2.49 4.21 0.23 0.00 4.22 -1.25 -4.80 114.94 115.06 3gnd s ASN 112 Ca 0.00 -1.28 -0.18 0.00 -2.14 0.00 0.00 52.86 49.26 3gnd s ASN 112 Cb 0.00 -0.23 0.02 0.00 1.28 0.00 0.00 41.25 42.32 3gnd s ASN 112 CO 0.00 -0.60 0.58 -0.94 -2.04 0.00 0.00 177.10 174.09 3gnd s SER 113 N -3.86 -0.23 0.00 3.54 1.04 -1.26 -4.59 113.70 108.33 3gnd s SER 113 Ca 0.33 -0.62 0.13 0.00 0.48 0.00 0.00 55.95 56.27 3gnd s SER 113 Cb 0.05 0.63 0.59 0.00 0.10 0.00 0.00 66.02 67.39 3gnd s SER 113 CO 0.18 -1.17 1.36 2.30 0.98 0.00 0.00 173.24 176.90 3gnd n ILE 114 N -0.39 0.89 1.36 -1.02 -5.35 -0.79 -2.19 119.36 111.87 3gnd n ILE 114 Ca -0.06 0.22 0.13 0.00 -0.27 0.00 0.00 62.75 62.77 3gnd n ILE 114 Cb 0.61 -1.01 0.42 0.00 -1.74 0.00 0.00 39.64 37.92 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 -1.39 1.58 0.00 7.28 4.77 -1.26 -4.97 117.00 123.01 3gnd n LEU 115 Ca 0.05 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 3gnd n LEU 115 Cb 0.12 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 3gnd n LEU 115 CO 0.11 0.27 0.00 0.00 -1.33 0.00 0.00 177.39 176.44 3gnd n ALA 116 N 0.10 0.00 -1.80 -1.18 0.00 -0.93 -5.09 120.51 111.61 3gnd n ALA 116 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.18 3gnd n ALA 116 Cb 0.39 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.81 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 0.14 3.71 0.34 0.00 2.56 -1.26 -4.78 118.70 119.41 3gnd s GLU 117 Ca 0.00 2.12 0.02 0.00 0.00 0.00 0.00 54.97 57.12 3gnd s GLU 117 Cb 0.00 -4.19 0.63 0.00 2.00 0.00 0.00 34.13 32.57 3gnd s GLU 117 CO 0.00 -1.43 1.98 1.25 -0.56 0.00 0.00 175.26 176.50 3gnd h LEU 118 N 12.37 0.76 -0.16 2.70 5.85 -1.96 -2.33 115.31 132.53 3gnd h LEU 118 Ca -0.42 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.29 3gnd h LEU 118 Cb 1.21 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.06 3gnd h LEU 118 CO 0.97 0.53 0.00 -1.54 -0.34 0.00 0.00 178.44 178.06 3gnd n SER 119 N -4.45 0.24 -3.71 1.25 3.41 -1.26 -4.55 113.62 104.55 3gnd n SER 119 Ca 0.09 -1.78 -0.42 0.00 -0.26 0.00 0.00 58.87 56.50 3gnd n SER 119 Cb 0.11 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 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 -0.47 6.25 -4.88 4.04 5.15 -0.88 -4.39 115.26 120.08 3gnd n ASN 120 Ca 0.07 -3.12 -0.33 0.00 -0.60 0.00 0.00 54.58 50.60 3gnd n ASN 120 Cb 0.06 -1.43 -0.05 0.00 -0.53 0.00 0.00 39.78 37.83 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 -0.20 3.34 0.36 1.20 2.02 -1.26 -3.91 118.70 120.25 3gnd s GLU 121 Ca 0.45 -0.40 0.09 0.00 0.02 0.00 0.00 54.97 55.13 3gnd s GLU 121 Cb 0.13 -3.02 -0.06 0.00 0.10 0.00 0.00 34.13 31.27 3gnd s GLU 121 CO -0.03 0.65 -0.04 0.00 0.02 0.00 0.00 175.26 175.86 3gnd s ALA 122 N -1.35 3.07 0.22 5.21 0.00 0.95 -4.70 121.76 125.16 3gnd s ALA 122 Ca 0.28 -2.10 -0.30 0.00 0.00 0.00 0.00 51.96 49.84 3gnd s ALA 122 Cb -0.13 -0.09 -0.09 0.00 0.00 0.00 0.00 23.12 22.81 3gnd s ALA 122 CO 0.20 0.03 1.33 0.08 0.00 0.00 0.00 175.76 177.41 3gnd s VAL 123 N -2.61 3.09 -1.63 0.00 1.01 -1.26 -1.53 120.40 117.46 3gnd s VAL 123 Ca 0.34 0.91 0.17 0.00 0.00 0.00 0.00 61.98 63.39 3gnd s VAL 123 Cb 0.03 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.85 3gnd s VAL 123 CO 0.18 0.14 0.90 0.00 0.00 0.00 0.00 175.10 176.32 3gnd n ALA 124 N 2.47 3.09 -3.56 5.51 0.00 0.10 -4.82 120.51 123.30 3gnd n ALA 124 Ca 0.06 -0.56 -0.15 0.00 0.00 0.00 0.00 53.44 52.79 3gnd n ALA 124 Cb 0.42 -0.59 -0.07 0.00 0.00 0.00 0.00 19.45 19.21 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 -1.97 -0.56 0.50 0.00 0.05 -1.26 -4.90 118.68 110.54 3gnd s LEU 125 Ca 0.15 1.22 -0.20 0.00 0.05 0.00 0.00 54.13 55.35 3gnd s LEU 125 Cb 0.14 2.33 -0.08 0.00 -2.05 0.00 0.00 46.19 46.53 3gnd s LEU 125 CO 0.39 -0.31 1.05 -0.94 -0.55 0.00 0.00 176.35 175.99 3gnd s SER 126 N 0.04 6.24 0.27 1.48 1.04 -1.26 -4.91 113.70 116.59 3gnd s SER 126 Ca -0.02 1.96 -0.05 0.00 0.48 0.00 0.00 55.95 58.32 3gnd s SER 126 Cb -0.04 -2.56 0.33 0.00 0.10 0.00 0.00 66.02 63.84 3gnd s SER 126 CO 0.03 -0.85 1.94 -0.03 0.98 0.00 0.00 173.24 175.30 3gnd h MET 127 N 1.47 1.23 -0.98 4.02 4.05 -1.99 -1.02 114.93 121.72 3gnd h MET 127 Ca -0.49 -0.08 0.13 0.00 -0.28 0.00 0.00 59.70 58.97 3gnd h MET 127 Cb 1.23 -0.27 -0.14 0.00 -0.80 0.00 0.00 31.60 31.61 3gnd h MET 127 CO 0.59 0.82 -0.47 0.22 0.23 0.00 0.00 176.91 178.30 3gnd h ASP 128 N 1.26 -1.74 0.84 1.39 3.58 -1.98 0.12 116.42 119.89 3gnd h ASP 128 Ca 0.34 0.32 -0.10 0.00 0.42 0.00 0.00 57.03 58.00 3gnd h ASP 128 Cb -0.12 0.84 -0.01 0.00 1.72 0.00 0.00 39.33 41.75 3gnd h ASP 128 CO -0.07 -0.27 -0.48 -0.78 -2.88 0.00 0.00 179.24 174.76 3gnd h ASP 129 N -0.01 0.00 -0.49 2.28 3.58 -1.59 -1.45 116.42 118.73 3gnd h ASP 129 Ca 0.26 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.68 3gnd h ASP 129 Cb 0.52 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.55 3gnd h ASP 129 CO -0.96 0.48 0.16 0.00 -2.88 0.00 0.00 179.24 176.04 3gnd h ALA 130 N 1.52 0.65 -0.51 -0.78 0.00 -0.06 -0.45 119.26 119.63 3gnd h ALA 130 Ca -0.00 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 3gnd h ALA 130 Cb 1.03 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 3gnd h ALA 130 CO 0.06 0.30 0.10 0.28 0.00 0.00 0.00 179.25 179.99 3gnd h VAL 131 N 0.67 1.25 -0.72 0.00 2.07 -0.78 -2.31 116.25 116.41 3gnd h VAL 131 Ca 0.16 -0.91 0.11 0.00 0.82 0.00 0.00 66.70 66.88 3gnd h VAL 131 Cb 0.26 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 3gnd h VAL 131 CO -0.01 0.33 0.48 -0.09 0.02 0.00 0.00 177.57 178.30 3gnd h ARG 132 N 0.71 0.53 -0.27 1.57 2.43 -0.78 -0.12 114.38 118.46 3gnd h ARG 132 Ca 0.16 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 3gnd h ARG 132 Cb 0.38 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 3gnd h ARG 132 CO 0.01 0.35 0.00 1.28 -1.51 0.00 0.00 179.97 180.10 3gnd n LEU 133 N -4.49 1.77 -3.72 3.80 4.77 -0.22 -4.95 117.00 113.95 3gnd n LEU 133 Ca 0.13 -0.82 -0.25 0.00 -0.03 0.00 0.00 56.01 55.03 3gnd n LEU 133 Cb 0.40 -0.18 0.05 0.00 -2.33 0.00 0.00 43.42 41.36 3gnd n LEU 133 CO 0.33 0.41 0.09 -3.20 -1.33 0.00 0.00 177.39 173.69 3gnd n ASN 134 N 0.43 -3.84 -4.77 -1.43 5.15 -0.06 -4.96 115.26 105.78 3gnd n ASN 134 Ca 0.14 -0.71 -0.34 0.00 -0.60 0.00 0.00 54.58 53.07 3gnd n ASN 134 Cb 0.31 -4.36 0.04 0.00 -0.53 0.00 0.00 39.78 35.24 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 -3.73 5.25 -0.03 1.20 0.01 -0.91 -4.75 113.70 110.74 3gnd s SER 135 Ca 0.38 2.07 0.14 0.00 1.31 0.00 0.00 55.95 59.85 3gnd s SER 135 Cb -0.18 -2.56 -0.21 0.00 0.21 0.00 0.00 66.02 63.27 3gnd s SER 135 CO 0.79 -1.54 0.68 0.00 0.41 0.00 0.00 173.24 173.58 3gnd s ALA 137 N -2.66 -1.29 0.08 0.00 0.00 -1.23 -4.18 121.76 112.48 3gnd s ALA 137 Ca -0.04 0.13 0.07 0.00 0.00 0.00 0.00 51.96 52.11 3gnd s ALA 137 Cb 0.08 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 24.01 3gnd s ALA 137 CO 0.82 -0.80 -0.11 0.14 0.00 0.00 0.00 175.76 175.82 3gnd s VAL 138 N -3.81 3.30 -0.01 0.00 -7.23 -0.78 -1.42 120.40 110.44 3gnd s VAL 138 Ca 0.05 -1.19 0.03 0.00 -1.81 0.00 0.00 61.98 59.06 3gnd s VAL 138 Cb -0.01 -2.50 -0.01 0.00 0.56 0.00 0.00 36.38 34.42 3gnd s VAL 138 CO -0.08 0.19 -0.10 0.00 -0.31 0.00 0.00 175.10 174.81 3gnd s ALA 139 N -1.13 0.82 0.07 1.32 0.00 -0.28 0.43 121.76 122.99 3gnd s ALA 139 Ca 0.19 -0.40 -0.05 0.00 0.00 0.00 0.00 51.96 51.70 3gnd s ALA 139 Cb -0.11 -0.23 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 3gnd s ALA 139 CO 0.11 0.19 0.09 0.00 0.00 0.00 0.00 175.76 176.15 3gnd s ALA 140 N -0.14 0.09 0.13 0.00 0.00 -0.84 0.14 121.76 121.14 3gnd s ALA 140 Ca 0.02 -0.85 -0.17 0.00 0.00 0.00 0.00 51.96 50.96 3gnd s ALA 140 Cb -0.05 0.38 -0.07 0.00 0.00 0.00 0.00 23.12 23.38 3gnd s ALA 140 CO -0.00 -0.44 0.58 -0.65 0.00 0.00 0.00 175.76 175.25 3gnd s GLN 141 N -3.78 4.10 -0.12 0.00 -1.52 -1.26 -1.06 119.66 116.01 3gnd s GLN 141 Ca 0.05 0.63 0.01 0.00 -1.95 0.00 0.00 55.36 54.10 3gnd s GLN 141 Cb 0.06 -3.03 -0.01 0.00 -0.22 0.00 0.00 33.01 29.81 3gnd s GLN 141 CO -0.10 0.52 -0.16 0.54 -0.25 0.00 0.00 175.29 175.84 3gnd s VAL 142 N -1.35 2.71 -0.80 1.09 0.11 0.11 -4.75 120.40 117.52 3gnd s VAL 142 Ca 0.36 -0.78 0.02 0.00 -2.93 0.00 0.00 61.98 58.65 3gnd s VAL 142 Cb -0.17 -2.12 0.27 0.00 -1.53 0.00 0.00 36.38 32.84 3gnd s VAL 142 CO 0.19 0.53 1.02 -1.22 -3.33 0.00 0.00 175.10 172.30 3gnd n TYR 143 N 3.60 3.14 -1.85 1.54 4.01 -1.26 -1.19 117.16 125.15 3gnd n TYR 143 Ca -0.18 -3.58 -0.42 0.00 -0.16 0.00 0.00 57.90 53.56 3gnd n TYR 143 Cb 0.53 -0.81 -0.03 0.00 -0.31 0.00 0.00 39.34 38.72 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 -2.63 2.34 0.00 -0.72 -1.09 -1.26 -1.94 121.20 115.90 3gnd s ILE 144 Ca 0.37 0.26 0.00 0.00 -2.23 0.00 0.00 60.65 59.05 3gnd s ILE 144 Cb 0.12 -3.16 0.00 0.00 -1.58 0.00 0.00 42.46 37.83 3gnd s ILE 144 CO 0.03 0.03 0.00 0.61 -1.23 0.00 0.00 174.94 174.38 3gnd n GLY 145 N 3.43 1.93 3.96 6.18 0.00 -1.26 -4.97 105.19 114.46 3gnd n GLY 145 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.95 4.47 0.21 1.61 0.01 -0.82 -4.99 113.70 111.24 3gnd s SER 146 Ca 0.00 0.02 -0.08 0.00 1.31 0.00 0.00 55.95 57.20 3gnd s SER 146 Cb 0.00 -0.52 0.15 0.00 0.21 0.00 0.00 66.02 65.86 3gnd s SER 146 CO 0.00 -1.78 1.77 -0.08 0.41 0.00 0.00 173.24 173.55 3gnd h GLU 147 N -0.60 1.18 -0.99 12.44 4.81 -1.93 -2.67 114.58 126.82 3gnd h GLU 147 Ca -0.41 -0.23 -0.66 0.00 -0.13 0.00 0.00 59.36 57.94 3gnd h GLU 147 Cb 1.28 -0.18 -0.29 0.00 0.63 0.00 0.00 28.75 30.18 3gnd h GLU 147 CO 0.48 0.97 0.81 0.66 -0.73 0.00 0.00 179.01 181.20 3gnd n TYR 148 N -4.28 3.20 0.09 0.92 4.01 -1.26 -4.70 117.16 115.14 3gnd n TYR 148 Ca 0.07 -2.88 -0.13 0.00 -0.16 0.00 0.00 57.90 54.80 3gnd n TYR 148 Cb 0.20 -1.37 -0.06 0.00 -0.31 0.00 0.00 39.34 37.80 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 -0.49 -0.48 -0.72 4.81 -1.60 -2.23 114.58 115.76 3gnd h GLU 149 Ca 0.61 0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.97 3gnd h GLU 149 Cb 1.06 0.11 -0.10 0.00 0.63 0.00 0.00 28.75 30.46 3gnd h GLU 149 CO 1.52 -0.33 -0.21 1.25 -0.73 0.00 0.00 179.01 180.51 3gnd h HIS 150 N -0.51 -0.54 -0.55 0.92 2.76 -1.87 -1.60 115.15 113.76 3gnd h HIS 150 Ca 0.05 0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.26 3gnd h HIS 150 Cb 0.57 0.31 -0.03 0.00 1.55 0.00 0.00 27.41 29.81 3gnd h HIS 150 CO -0.32 -0.30 0.29 0.37 -1.30 0.00 0.00 177.93 176.68 3gnd h GLN 151 N -0.11 0.78 -0.95 5.26 5.75 -1.90 -1.59 115.11 122.35 3gnd h GLN 151 Ca 0.23 -0.10 0.01 0.00 -0.15 0.00 0.00 58.65 58.63 3gnd h GLN 151 Cb 0.46 -0.15 -0.05 0.00 1.07 0.00 0.00 27.48 28.82 3gnd h GLN 151 CO -0.55 0.61 0.61 0.66 -2.65 0.00 0.00 178.83 177.51 3gnd h SER 152 N 0.74 1.11 -0.35 -0.69 4.64 -0.73 -0.21 113.55 118.06 3gnd h SER 152 Ca 0.19 -0.04 -0.10 0.00 -0.47 0.00 0.00 61.79 61.37 3gnd h SER 152 Cb 0.07 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.86 3gnd h SER 152 CO -0.03 0.82 -0.14 0.40 -0.87 0.00 0.00 176.83 177.01 3gnd h ILE 153 N 1.29 1.26 -0.45 0.95 2.04 -0.89 -2.66 117.51 119.06 3gnd h ILE 153 Ca 0.35 -1.22 -0.03 0.00 1.00 0.00 0.00 64.86 64.96 3gnd h ILE 153 Cb -0.12 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 3gnd h ILE 153 CO -0.07 0.42 0.15 0.11 0.00 0.00 0.00 178.15 178.75 3gnd h LYS 154 N 0.72 0.66 -0.62 2.37 1.57 -0.47 -0.68 116.57 120.11 3gnd h LYS 154 Ca 0.12 -0.10 0.05 0.00 -1.87 0.00 0.00 60.65 58.84 3gnd h LYS 154 Cb 0.63 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.78 3gnd h LYS 154 CO 0.04 0.57 0.34 -0.91 -0.57 0.00 0.00 179.45 178.93 3gnd h ASN 155 N 0.65 0.51 -0.41 0.86 2.35 -0.73 0.43 115.58 119.24 3gnd h ASN 155 Ca 0.15 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 3gnd h ASN 155 Cb 0.19 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 3gnd h ASN 155 CO -0.01 0.34 0.23 0.40 -1.65 0.00 0.00 177.43 176.74 3gnd h ILE 156 N 0.64 1.15 -0.97 2.81 1.08 -1.09 -1.38 117.51 119.75 3gnd h ILE 156 Ca 0.27 -0.39 0.03 0.00 -0.39 0.00 0.00 64.86 64.39 3gnd h ILE 156 Cb 0.15 0.66 -0.05 0.00 -3.07 0.00 0.00 36.82 34.51 3gnd h ILE 156 CO -0.17 0.16 0.63 0.40 -0.69 0.00 0.00 178.15 178.49 3gnd h ILE 157 N 0.54 1.18 -0.26 -0.67 2.04 -0.60 -0.57 117.51 119.17 3gnd h ILE 157 Ca 0.15 -0.42 -0.17 0.00 1.00 0.00 0.00 64.86 65.42 3gnd h ILE 157 Cb 0.05 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 35.97 3gnd h ILE 157 CO -0.02 0.22 -0.49 -0.61 0.00 0.00 0.00 178.15 177.25 3gnd h GLN 158 N 1.23 0.79 -0.55 2.37 4.15 -0.75 -1.73 115.11 120.62 3gnd h GLN 158 Ca 0.38 -0.51 -0.06 0.00 0.77 0.00 0.00 58.65 59.23 3gnd h GLN 158 Cb -0.01 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 3gnd h GLN 158 CO -0.11 1.13 0.11 -0.07 -1.93 0.00 0.00 178.83 177.96 3gnd h LEU 159 N 0.54 0.85 -0.19 -2.39 3.38 -0.79 -2.06 115.31 114.66 3gnd h LEU 159 Ca 0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 3gnd h LEU 159 Cb 1.10 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 3gnd h LEU 159 CO 0.11 0.88 0.07 0.58 0.09 0.00 0.00 178.44 180.17 3gnd h VAL 160 N 0.79 1.17 -0.29 1.22 2.07 -1.07 0.31 116.25 120.45 3gnd h VAL 160 Ca 0.17 -0.51 0.07 0.00 0.82 0.00 0.00 66.70 67.25 3gnd h VAL 160 Cb 0.38 1.15 -0.07 0.00 -1.52 0.00 0.00 31.29 31.23 3gnd h VAL 160 CO 0.01 0.16 -0.20 0.44 0.02 0.00 0.00 177.57 178.00 3gnd h ASP 161 N 0.14 -0.65 -0.59 0.57 3.32 -1.25 0.10 116.42 118.07 3gnd h ASP 161 Ca 0.06 0.13 -0.07 0.00 0.02 0.00 0.00 57.03 57.18 3gnd h ASP 161 Cb 0.19 0.33 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 3gnd h ASP 161 CO -0.00 -0.23 0.11 0.00 -1.72 0.00 0.00 179.24 177.39 3gnd h ALA 162 N 0.98 0.79 -0.28 3.45 0.00 -1.11 -3.08 119.26 120.01 3gnd h ALA 162 Ca 0.15 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 3gnd h ALA 162 Cb 0.41 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3gnd h ALA 162 CO -0.39 0.53 -0.10 0.78 0.00 0.00 0.00 179.25 180.06 3gnd h GLY 163 N 0.88 0.50 2.00 0.00 0.00 0.26 -3.00 103.07 103.72 3gnd h GLY 163 Ca 0.18 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 47.12 3gnd h GLY 163 CO 0.01 0.31 -0.26 -0.33 0.00 0.00 0.00 176.54 176.27 3gnd h MET 164 N 0.44 0.00 0.00 4.80 2.07 -0.90 0.36 114.93 121.70 3gnd h MET 164 Ca 0.08 0.00 -0.03 0.00 -2.07 0.00 0.00 59.70 57.68 3gnd h MET 164 Cb 0.45 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.18 3gnd h MET 164 CO 0.03 0.26 -0.16 0.87 1.07 0.00 0.00 176.91 178.98 3gnd h LYS 165 N 0.00 0.00 0.00 1.72 1.57 -1.58 -3.33 116.57 114.95 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 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 3gnd h LYS 165 CO 0.03 0.16 -0.09 0.28 -0.57 0.00 0.00 179.45 179.26 3gnd n VAL 166 N -3.31 0.00 -1.34 0.50 0.31 -0.74 -5.01 118.33 108.75 3gnd n VAL 166 Ca 0.00 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 3gnd n VAL 166 Cb 0.40 0.94 0.00 0.00 -0.91 0.00 0.00 33.84 34.27 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 1.01 0.50 3.58 2.92 0.00 0.11 -4.95 105.19 108.36 3gnd n GLY 167 Ca 0.00 -0.88 -0.39 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.74 3.85 0.48 1.61 0.00 -0.26 -3.81 119.30 118.42 3gnd s MET 168 Ca 0.00 -0.30 -0.23 0.00 0.00 0.00 0.00 55.69 55.16 3gnd s MET 168 Cb 0.00 -3.70 -0.07 0.00 0.00 0.00 0.00 34.83 31.06 3gnd s MET 168 CO 0.00 -0.28 1.24 -2.14 0.00 0.00 0.00 175.02 173.84 3gnd s PRO 169 N 1.86 3.61 -0.13 4.11 0.02 -1.26 -4.38 135.00 138.83 3gnd s PRO 169 Ca 0.09 1.96 -0.01 0.00 0.02 0.00 0.00 61.00 63.06 3gnd s PRO 169 Cb -0.16 -2.41 -0.02 0.00 0.02 0.00 0.00 34.50 31.93 3gnd s PRO 169 CO 0.11 -0.73 -0.09 0.99 -0.33 0.00 0.00 177.00 176.95 3gnd s THR 170 N -1.43 3.42 -0.27 0.99 2.01 -1.26 -1.87 115.64 117.23 3gnd s THR 170 Ca 0.65 -0.54 -0.10 0.00 0.31 0.00 0.00 61.69 62.02 3gnd s THR 170 Cb -0.33 -2.45 -0.04 0.00 0.01 0.00 0.00 72.50 69.68 3gnd s THR 170 CO 0.40 0.52 0.15 -0.32 -0.69 0.00 0.00 174.62 174.68 3gnd s MET 171 N 0.21 3.85 -0.18 4.92 1.75 0.17 -1.57 119.30 128.45 3gnd s MET 171 Ca -0.06 -0.37 -0.14 0.00 -1.25 0.00 0.00 55.69 53.87 3gnd s MET 171 Cb -0.15 -3.53 -0.05 0.00 2.84 0.00 0.00 34.83 33.95 3gnd s MET 171 CO 0.04 -0.17 0.29 0.00 -0.65 0.00 0.00 175.02 174.53 3gnd s ALA 172 N 1.66 3.59 -0.17 4.11 0.00 -0.05 -1.99 121.76 128.91 3gnd s ALA 172 Ca 0.07 -0.53 -0.04 0.00 0.00 0.00 0.00 51.96 51.46 3gnd s ALA 172 Cb -0.16 -2.42 -0.02 0.00 0.00 0.00 0.00 23.12 20.52 3gnd s ALA 172 CO 0.08 -0.01 -0.03 0.08 0.00 0.00 0.00 175.76 175.88 3gnd s VAL 173 N 0.69 3.83 -0.89 0.00 1.01 -0.23 -1.12 120.40 123.70 3gnd s VAL 173 Ca 0.15 -0.37 -0.22 0.00 0.00 0.00 0.00 61.98 61.54 3gnd s VAL 173 Cb -0.13 -2.69 0.08 0.00 0.00 0.00 0.00 36.38 33.63 3gnd s VAL 173 CO 0.04 0.47 1.23 0.42 0.00 0.00 0.00 175.10 177.27 3gnd s THR 174 N 0.59 4.24 0.23 3.92 -4.23 -0.42 0.07 115.64 120.04 3gnd s THR 174 Ca -0.02 -0.82 -0.16 0.00 -1.18 0.00 0.00 61.69 59.51 3gnd s THR 174 Cb -0.14 -4.88 -0.08 0.00 1.34 0.00 0.00 72.50 68.74 3gnd s THR 174 CO 0.02 -1.70 0.66 -0.83 -0.54 0.00 0.00 174.62 172.23 3gnd s GLY 175 N 4.13 2.45 0.00 3.99 0.00 -0.33 -4.81 107.32 112.76 3gnd s GLY 175 Ca 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 44.72 45.07 3gnd s GLY 175 CO -0.03 0.26 0.00 -0.62 0.00 0.00 0.00 173.10 172.71 3gnd n VAL 176 N 0.34 0.00 -0.98 1.40 0.31 -1.26 -4.37 118.33 113.77 3gnd n VAL 176 Ca -0.01 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.94 3gnd n VAL 176 Cb 0.52 -0.43 -0.05 0.00 -0.91 0.00 0.00 33.84 32.97 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 -0.13 0.00 -3.49 2.52 3.14 -1.26 -5.05 118.33 114.06 3gnd n VAL 181 Ca 0.00 0.00 -0.36 0.00 -2.96 0.00 0.00 64.34 61.02 3gnd n VAL 181 Cb 0.00 -0.08 -0.05 0.00 -1.06 0.00 0.00 33.84 32.65 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 1.32 2.95 -3.79 1.45 1.74 -1.26 -4.92 116.66 114.15 3gnd n ARG 182 Ca 0.14 -4.52 -0.25 0.00 -0.77 0.00 0.00 57.85 52.44 3gnd n ARG 182 Cb 0.03 -2.41 0.00 0.00 -1.02 0.00 0.00 32.46 29.06 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 -0.75 4.69 0.12 0.55 -4.77 -1.26 -4.93 116.67 110.32 3gnd s ASP 183 Ca 0.30 -1.19 -0.20 0.00 -3.30 0.00 0.00 52.55 48.17 3gnd s ASP 183 Cb -0.02 0.37 -0.07 0.00 -1.09 0.00 0.00 42.92 42.12 3gnd s ASP 183 CO -0.07 -1.12 1.75 -0.61 0.70 0.00 0.00 175.17 175.83 3gnd h GLN 184 N 0.70 0.27 -0.38 2.11 -0.00 -1.92 -2.68 115.11 113.21 3gnd h GLN 184 Ca -0.36 -0.02 -0.00 0.00 -0.00 0.00 0.00 58.65 58.26 3gnd h GLN 184 Cb 1.30 -0.06 -0.02 0.00 0.00 0.00 0.00 27.48 28.70 3gnd h GLN 184 CO 0.55 0.21 0.22 0.07 0.00 0.00 0.00 178.83 179.88 3gnd h ARG 185 N 0.25 0.50 0.22 1.69 0.11 -1.95 0.15 114.38 115.36 3gnd h ARG 185 Ca 0.07 -0.04 -0.01 0.00 0.10 0.00 0.00 59.98 60.10 3gnd h ARG 185 Cb 0.00 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 30.98 3gnd h ARG 185 CO -0.01 0.36 -0.11 -0.92 0.10 0.00 0.00 179.97 179.39 3gnd h TYR 186 N 0.51 -0.28 0.00 4.08 3.20 -1.88 -2.67 116.97 119.94 3gnd h TYR 186 Ca 0.14 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.96 3gnd h TYR 186 Cb -0.01 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 3gnd h TYR 186 CO 0.00 0.08 -0.20 0.74 -1.64 0.00 0.00 178.16 177.14 3gnd h PHE 187 N -0.70 0.00 -0.38 -3.82 0.04 -1.19 -1.35 116.94 109.54 3gnd h PHE 187 Ca -0.03 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.72 3gnd h PHE 187 Cb 0.48 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.62 3gnd h PHE 187 CO 0.04 0.20 0.14 0.77 -0.60 0.00 0.00 178.31 178.87 3gnd h SER 188 N 0.00 0.53 0.27 2.17 0.02 -0.98 -0.69 113.55 114.86 3gnd h SER 188 Ca -0.00 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 3gnd h SER 188 Cb 0.49 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 3gnd h SER 188 CO 0.03 0.56 -0.27 0.25 -1.14 0.00 0.00 176.83 176.26 3gnd h LEU 189 N 0.46 -0.72 0.07 5.07 5.85 -1.02 -2.02 115.31 123.00 3gnd h LEU 189 Ca 0.12 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 3gnd h LEU 189 Cb 0.20 0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.48 3gnd h LEU 189 CO -0.01 -0.39 -0.03 0.00 -0.34 0.00 0.00 178.44 177.67 3gnd h ALA 190 N 0.05 -0.09 -0.48 1.25 0.00 -1.19 -1.93 119.26 116.87 3gnd h ALA 190 Ca -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3gnd h ALA 190 Cb 0.52 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3gnd h ALA 190 CO -0.06 -0.47 0.26 1.79 0.00 0.00 0.00 179.25 180.78 3gnd h THR 191 N -0.26 1.17 -0.70 0.00 1.35 -1.19 -2.59 112.91 110.69 3gnd h THR 191 Ca -0.01 -0.45 -0.07 0.00 -0.55 0.00 0.00 66.41 65.33 3gnd h THR 191 Cb 0.23 0.58 -0.03 0.00 -1.73 0.00 0.00 68.15 67.20 3gnd h THR 191 CO 0.02 0.18 0.16 -0.09 -0.25 0.00 0.00 175.52 175.54 3gnd h ARG 192 N 0.64 1.12 -0.33 4.72 9.65 -1.29 -1.20 114.38 127.69 3gnd h ARG 192 Ca 0.17 -0.28 -0.01 0.00 -1.10 0.00 0.00 59.98 58.76 3gnd h ARG 192 Cb 0.06 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.48 3gnd h ARG 192 CO -0.03 1.00 0.16 0.82 2.80 0.00 0.00 179.97 184.72 3gnd h ILE 193 N 1.06 1.15 -0.27 1.20 2.04 -1.28 0.77 117.51 122.18 3gnd h ILE 193 Ca 0.22 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.65 3gnd h ILE 193 Cb 0.39 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 3gnd h ILE 193 CO 0.00 0.16 0.17 0.00 0.00 0.00 0.00 178.15 178.49 3gnd h ALA 194 N 1.02 0.34 -0.43 1.87 0.00 -1.26 -0.01 119.26 120.79 3gnd h ALA 194 Ca 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3gnd h ALA 194 Cb 0.11 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3gnd h ALA 194 CO -0.01 -0.20 0.24 0.00 0.00 0.00 0.00 179.25 179.27 3gnd h ALA 195 N 1.10 0.55 -0.80 0.00 0.00 -1.06 -1.95 119.26 117.10 3gnd h ALA 195 Ca 0.10 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.00 3gnd h ALA 195 Cb -0.03 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.52 3gnd h ALA 195 CO -0.03 0.07 0.47 1.49 0.00 0.00 0.00 179.25 181.25 3gnd h GLU 196 N 0.56 0.82 0.00 0.00 4.57 -0.45 -1.16 114.58 118.92 3gnd h GLU 196 Ca 0.15 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.24 3gnd h GLU 196 Cb 0.04 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.44 3gnd h GLU 196 CO -0.03 0.55 -0.20 0.52 -1.18 0.00 0.00 179.01 178.68 3gnd h MET 197 N 0.85 0.00 0.00 1.92 2.86 -0.24 -3.46 114.93 116.86 3gnd h MET 197 Ca 0.36 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.00 3gnd h MET 197 Cb 0.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.88 3gnd h MET 197 CO -0.19 0.20 0.00 0.41 1.06 0.00 0.00 176.91 178.38 3gnd n GLY 198 N -0.61 0.21 3.74 8.32 0.00 -0.44 -4.92 105.19 111.50 3gnd n GLY 198 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 2.48 0.07 4.61 0.00 -1.13 -4.86 120.51 121.68 3gnd n ALA 199 Ca 0.00 0.38 0.05 0.00 0.00 0.00 0.00 53.44 53.87 3gnd n ALA 199 Cb 0.00 -2.46 -0.03 0.00 0.00 0.00 0.00 19.45 16.96 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 4.95 0.00 -5.24 0.00 7.50 -1.64 -3.42 115.11 117.26 3gnd h GLN 200 Ca -0.46 0.00 -0.57 0.00 0.50 0.00 0.00 58.65 58.12 3gnd h GLN 200 Cb 1.23 0.00 -0.32 0.00 0.05 0.00 0.00 27.48 28.44 3gnd h GLN 200 CO 0.81 0.16 -0.84 0.42 -1.50 0.00 0.00 178.83 177.88 3gnd s ILE 201 N -3.13 1.44 -0.08 2.54 1.01 -1.01 -4.05 121.20 117.92 3gnd s ILE 201 Ca -0.01 -0.71 0.04 0.00 0.00 0.00 0.00 60.65 59.97 3gnd s ILE 201 Cb 0.09 -1.25 -0.01 0.00 0.01 0.00 0.00 42.46 41.30 3gnd s ILE 201 CO 0.79 0.42 -0.22 -0.63 0.00 0.00 0.00 174.94 175.30 3gnd s ILE 202 N 0.11 2.27 -0.12 2.92 -1.09 -0.76 -0.88 121.20 123.64 3gnd s ILE 202 Ca -0.06 -0.97 0.03 0.00 -2.23 0.00 0.00 60.65 57.43 3gnd s ILE 202 Cb -0.12 -1.86 0.01 0.00 -1.58 0.00 0.00 42.46 38.90 3gnd s ILE 202 CO 0.03 0.56 -0.22 -0.75 -1.23 0.00 0.00 174.94 173.32 3gnd s LYS 203 N 0.08 3.00 0.10 2.79 2.20 -0.28 -0.57 119.74 127.06 3gnd s LYS 203 Ca -0.10 -0.85 0.02 0.00 -0.36 0.00 0.00 55.97 54.68 3gnd s LYS 203 Cb -0.16 -2.36 -0.01 0.00 -1.51 0.00 0.00 37.83 33.79 3gnd s LYS 203 CO 0.06 0.06 0.09 -2.37 -0.36 0.00 0.00 175.35 172.82 3gnd n THR 204 N 3.87 0.00 -4.03 3.43 5.66 -0.00 -1.30 114.28 121.91 3gnd n THR 204 Ca -0.20 -0.68 -0.30 0.00 -3.05 0.00 0.00 64.05 59.82 3gnd n THR 204 Cb 0.52 0.35 -0.06 0.00 -1.55 0.00 0.00 70.33 69.59 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 -2.59 3.25 0.33 1.09 2.02 -1.26 -0.98 117.35 119.21 3gnd s TYR 205 Ca 0.11 0.10 -0.27 0.00 -0.37 0.00 0.00 57.07 56.64 3gnd s TYR 205 Cb 0.00 -1.64 -0.09 0.00 -0.40 0.00 0.00 41.96 39.83 3gnd s TYR 205 CO 0.08 0.53 1.09 -0.47 -1.57 0.00 0.00 175.55 175.21 3gnd s TYR 206 N -1.44 3.42 0.01 2.71 5.04 -1.26 -4.97 117.35 120.87 3gnd s TYR 206 Ca 0.30 1.67 0.07 0.00 -2.44 0.00 0.00 57.07 56.68 3gnd s TYR 206 Cb -0.12 -3.24 -0.02 0.00 0.35 0.00 0.00 41.96 38.93 3gnd s TYR 206 CO 0.23 -0.65 -0.22 0.08 -1.34 0.00 0.00 175.55 173.66 3gnd s VAL 207 N -1.36 1.75 0.24 3.14 1.01 -1.26 -5.03 120.40 118.89 3gnd s VAL 207 Ca 0.50 -1.09 -0.07 0.00 0.00 0.00 0.00 61.98 61.32 3gnd s VAL 207 Cb -0.28 -1.49 0.23 0.00 0.00 0.00 0.00 36.38 34.84 3gnd s VAL 207 CO 0.36 0.36 1.67 -0.33 0.00 0.00 0.00 175.10 177.16 3gnd h GLU 208 N 5.21 0.18 -3.65 2.72 4.39 -1.97 -3.38 114.58 118.08 3gnd h GLU 208 Ca -0.42 -0.01 -0.23 0.00 0.34 0.00 0.00 59.36 59.04 3gnd h GLU 208 Cb 1.15 -0.04 -0.28 0.00 -0.10 0.00 0.00 28.75 29.47 3gnd h GLU 208 CO 0.46 0.12 -0.69 -1.59 -1.16 0.00 0.00 179.01 176.15 3gnd s LYS 209 N -6.09 0.03 0.00 2.33 -2.85 -1.26 -4.85 119.74 107.05 3gnd s LYS 209 Ca -0.13 0.05 0.00 0.00 -1.00 0.00 0.00 55.97 54.89 3gnd s LYS 209 Cb 0.21 -0.01 0.00 0.00 -2.06 0.00 0.00 37.83 35.97 3gnd s LYS 209 CO 0.75 -0.02 0.00 0.41 0.10 0.00 0.00 175.35 176.59 3gnd n GLY 210 N 3.17 0.32 0.34 0.59 0.00 -1.26 -4.42 105.19 103.92 3gnd n GLY 210 Ca -0.13 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.02 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 0.99 -0.76 1.61 3.57 -1.89 0.47 116.94 120.93 3gnd h PHE 211 Ca 0.00 0.04 0.16 0.00 3.53 0.00 0.00 57.97 61.70 3gnd h PHE 211 Cb 0.00 -0.29 -0.05 0.00 2.79 0.00 0.00 35.95 38.40 3gnd h PHE 211 CO 0.00 0.17 0.51 0.93 -2.23 0.00 0.00 178.31 177.70 3gnd h GLU 212 N 0.68 0.35 -0.06 1.11 5.08 -1.94 -0.44 114.58 119.36 3gnd h GLU 212 Ca 0.58 -0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 58.75 3gnd h GLU 212 Cb 0.95 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 3gnd h GLU 212 CO -0.41 0.23 -0.69 0.00 -1.00 0.00 0.00 179.01 177.14 3gnd h ARG 213 N 0.36 0.29 0.16 2.33 3.08 -1.26 -1.42 114.38 117.92 3gnd h ARG 213 Ca 0.38 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 3gnd h ARG 213 Cb 0.95 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.04 3gnd h ARG 213 CO -0.11 0.87 -0.08 0.82 -1.07 0.00 0.00 179.97 180.40 3gnd h ILE 214 N 0.20 0.88 -0.25 2.04 2.04 -0.97 -0.72 117.51 120.73 3gnd h ILE 214 Ca -0.02 -0.16 0.01 0.00 1.00 0.00 0.00 64.86 65.70 3gnd h ILE 214 Cb 1.23 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 3gnd h ILE 214 CO 0.11 0.04 0.13 0.58 0.00 0.00 0.00 178.15 179.01 3gnd h VAL 215 N -0.29 1.01 -0.27 1.67 2.07 -1.43 -2.85 116.25 116.16 3gnd h VAL 215 Ca -0.02 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 3gnd h VAL 215 Cb 0.22 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 3gnd h VAL 215 CO 0.04 0.05 -0.03 0.00 0.02 0.00 0.00 177.57 177.65 3gnd h ALA 216 N 1.12 1.45 -0.00 1.67 0.00 -1.18 -2.34 119.26 119.98 3gnd h ALA 216 Ca 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3gnd h ALA 216 Cb 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3gnd h ALA 216 CO -0.06 0.39 -0.07 0.41 0.00 0.00 0.00 179.25 179.91 3gnd n GLY 217 N -0.93 -1.13 3.45 0.00 0.00 -0.28 -4.77 105.19 101.53 3gnd n GLY 217 Ca 0.01 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 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 4.55 0.14 -4.46 0.00 -0.05 -1.26 -4.82 135.00 129.10 3gnd n PRO 219 Ca -0.17 0.05 -0.22 0.00 -0.05 0.00 0.00 63.50 63.11 3gnd n PRO 219 Cb 0.52 -1.50 -0.11 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 -2.84 1.39 0.29 0.52 -7.23 -1.26 -3.72 120.40 107.54 3gnd s VAL 220 Ca 0.17 -2.03 -0.29 0.00 -1.81 0.00 0.00 61.98 58.02 3gnd s VAL 220 Cb 0.17 -2.71 -0.13 0.00 0.56 0.00 0.00 36.38 34.27 3gnd s VAL 220 CO 0.45 -0.09 1.31 -2.65 -0.31 0.00 0.00 175.10 173.81 3gnd n PRO 221 N -0.68 1.98 -4.76 4.82 -0.02 -1.25 -4.78 135.00 130.31 3gnd n PRO 221 Ca -0.03 0.70 -0.33 0.00 -2.02 0.00 0.00 63.50 61.81 3gnd n PRO 221 Cb 0.66 -2.29 -0.12 0.00 -0.02 0.00 0.00 33.50 31.73 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 3.32 -0.02 4.25 1.01 -1.26 -1.84 121.20 126.05 3gnd s ILE 222 Ca 0.62 -0.66 0.05 0.00 0.00 0.00 0.00 60.65 60.66 3gnd s ILE 222 Cb -0.62 -2.34 -0.01 0.00 0.01 0.00 0.00 42.46 39.50 3gnd s ILE 222 CO 0.56 0.57 -0.16 -0.69 0.00 0.00 0.00 174.94 175.22 3gnd s VAL 223 N -0.79 1.28 -0.12 2.92 1.01 0.27 0.54 120.40 125.52 3gnd s VAL 223 Ca 0.12 -0.69 -0.07 0.00 0.00 0.00 0.00 61.98 61.35 3gnd s VAL 223 Cb -0.11 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 3gnd s VAL 223 CO 0.02 0.36 0.14 0.27 0.00 0.00 0.00 175.10 175.89 3gnd s ILE 224 N -0.33 5.51 0.47 2.22 -4.36 -0.84 -0.82 121.20 123.05 3gnd s ILE 224 Ca 0.05 0.20 -0.22 0.00 -0.26 0.00 0.00 60.65 60.42 3gnd s ILE 224 Cb -0.07 -3.41 -0.08 0.00 1.25 0.00 0.00 42.46 40.16 3gnd s ILE 224 CO -0.00 0.61 1.11 0.00 0.24 0.00 0.00 174.94 176.89 3gnd s ALA 225 N -1.04 2.92 0.21 2.27 0.00 -0.15 0.22 121.76 126.18 3gnd s ALA 225 Ca 0.15 0.80 -0.10 0.00 0.00 0.00 0.00 51.96 52.81 3gnd s ALA 225 Cb -0.12 -3.33 0.15 0.00 0.00 0.00 0.00 23.12 19.82 3gnd s ALA 225 CO 0.05 -0.52 1.87 0.78 0.00 0.00 0.00 175.76 177.94 3gnd h GLY 226 N 1.86 1.06 -0.19 0.00 0.00 -1.90 -3.43 103.07 100.47 3gnd h GLY 226 Ca -0.49 -0.40 0.02 0.00 0.00 0.00 0.00 47.33 46.46 3gnd h GLY 226 CO 0.60 0.39 -0.03 0.61 0.00 0.00 0.00 176.54 178.11 3gnd n GLY 227 N -1.28 -2.17 3.66 4.60 0.00 -1.26 -4.89 105.19 103.85 3gnd n GLY 227 Ca 0.07 -1.47 -0.32 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.92 -0.19 -1.66 1.61 2.85 -1.26 -4.45 118.16 114.13 3gnd n LYS 228 Ca 0.00 0.02 -0.46 0.00 -1.05 0.00 0.00 58.31 56.81 3gnd n LYS 228 Cb 0.04 -2.35 -0.04 0.00 -0.65 0.00 0.00 35.03 32.02 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 -3.64 2.02 -4.42 -1.58 3.00 -1.26 -4.81 118.16 107.46 3gnd n LYS 229 Ca 0.12 0.73 -0.21 0.00 -0.00 0.00 0.00 58.31 58.95 3gnd n LYS 229 Cb 0.51 -2.46 -0.10 0.00 0.00 0.00 0.00 35.03 32.98 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 0.74 2.53 0.22 3.14 1.43 -1.26 -5.07 118.68 120.41 3gnd s LEU 230 Ca 0.78 -1.14 -0.32 0.00 -1.03 0.00 0.00 54.13 52.43 3gnd s LEU 230 Cb -0.71 -0.72 -0.14 0.00 0.03 0.00 0.00 46.19 44.66 3gnd s LEU 230 CO 0.41 -0.25 1.36 -2.65 0.23 0.00 0.00 176.35 175.44 3gnd n PRO 231 N -0.55 1.84 -0.33 1.29 -0.02 -1.26 -4.73 135.00 131.23 3gnd n PRO 231 Ca -0.06 0.65 0.22 0.00 -2.02 0.00 0.00 63.50 62.29 3gnd n PRO 231 Cb 0.62 -2.28 0.44 0.00 -0.02 0.00 0.00 33.50 32.26 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 4.10 0.35 -0.42 -0.52 3.07 -1.99 0.28 114.58 119.45 3gnd h GLU 232 Ca -0.45 -0.02 -0.09 0.00 -0.50 0.00 0.00 59.36 58.30 3gnd h GLU 232 Cb 1.29 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 29.10 3gnd h GLU 232 CO 0.75 0.23 -0.10 -0.09 -1.40 0.00 0.00 179.01 178.40 3gnd h ARG 233 N 0.36 0.75 -0.17 2.33 2.43 -1.97 -2.12 114.38 115.98 3gnd h ARG 233 Ca 0.70 -0.24 -0.21 0.00 -0.81 0.00 0.00 59.98 59.42 3gnd h ARG 233 Cb 1.54 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 31.04 3gnd h ARG 233 CO -0.59 0.83 -0.71 0.93 -1.51 0.00 0.00 179.97 178.92 3gnd h GLU 234 N 0.68 0.78 -0.66 0.20 5.08 -0.82 -2.35 114.58 117.49 3gnd h GLU 234 Ca 0.12 -0.61 0.07 0.00 -1.00 0.00 0.00 59.36 57.93 3gnd h GLU 234 Cb 0.57 0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.88 3gnd h GLU 234 CO 0.04 1.22 0.35 0.00 -1.00 0.00 0.00 179.01 179.62 3gnd h ALA 235 N 0.56 0.88 -0.43 3.43 0.00 -1.18 -1.22 119.26 121.29 3gnd h ALA 235 Ca -0.04 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 3gnd h ALA 235 Cb 1.33 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 3gnd h ALA 235 CO 0.15 0.00 -0.03 -0.07 0.00 0.00 0.00 179.25 179.30 3gnd h LEU 236 N 0.64 0.69 -0.69 0.00 3.38 -1.31 -2.05 115.31 115.97 3gnd h LEU 236 Ca 0.30 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.11 3gnd h LEU 236 Cb 0.22 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 3gnd h LEU 236 CO -0.20 0.78 0.45 -0.33 0.09 0.00 0.00 178.44 179.23 3gnd h GLU 237 N 0.67 0.88 0.02 1.13 4.39 -0.84 -0.31 114.58 120.52 3gnd h GLU 237 Ca 0.13 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.79 3gnd h GLU 237 Cb 0.46 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 3gnd h GLU 237 CO 0.02 0.58 -0.09 1.98 -1.16 0.00 0.00 179.01 180.35 3gnd h MET 238 N 0.91 -0.15 -0.29 2.33 4.05 -0.82 -0.41 114.93 120.54 3gnd h MET 238 Ca 0.26 0.01 0.05 0.00 -0.28 0.00 0.00 59.70 59.74 3gnd h MET 238 Cb -0.08 0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 30.71 3gnd h MET 238 CO -0.07 -0.10 -0.02 0.00 0.23 0.00 0.00 176.91 176.95 3gnd h TRP 240 N 0.06 0.67 0.27 0.00 7.01 -0.67 0.01 115.95 123.29 3gnd h TRP 240 Ca 0.14 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.15 3gnd h TRP 240 Cb 0.19 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 27.03 3gnd h TRP 240 CO -0.23 0.39 -0.18 1.96 -2.79 0.00 0.00 178.44 177.58 3gnd h GLN 241 N 0.71 -0.42 0.10 2.65 1.08 -0.65 0.87 115.11 119.45 3gnd h GLN 241 Ca 0.23 0.03 0.02 0.00 -1.45 0.00 0.00 58.65 57.48 3gnd h GLN 241 Cb 0.01 0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 27.49 3gnd h GLN 241 CO -0.09 -0.28 -0.40 0.00 -0.95 0.00 0.00 178.83 177.10 3gnd h ALA 242 N 0.27 -0.70 -0.20 3.87 0.00 -0.40 0.74 119.26 122.85 3gnd h ALA 242 Ca -0.02 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.86 3gnd h ALA 242 Cb 0.37 0.68 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 3gnd h ALA 242 CO 0.02 -0.96 -0.00 0.82 0.00 0.00 0.00 179.25 179.12 3gnd h ILE 243 N -0.62 0.86 -0.78 0.00 1.08 -0.99 -1.72 117.51 115.33 3gnd h ILE 243 Ca 0.03 -0.02 0.16 0.00 -0.39 0.00 0.00 64.86 64.64 3gnd h ILE 243 Cb 0.66 0.79 -0.05 0.00 -3.07 0.00 0.00 36.82 35.15 3gnd h ILE 243 CO -0.25 0.01 0.52 -0.78 -0.69 0.00 0.00 178.15 176.97 3gnd h ASP 244 N 0.06 0.40 -0.30 1.72 3.58 -0.35 -0.55 116.42 120.97 3gnd h ASP 244 Ca 0.09 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.57 3gnd h ASP 244 Cb 0.12 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.12 3gnd h ASP 244 CO -0.16 0.20 0.00 0.00 -2.88 0.00 0.00 179.24 176.40 3gnd n GLN 245 N -4.48 1.93 0.00 0.28 6.02 0.21 -4.92 117.38 116.41 3gnd n GLN 245 Ca 0.15 -1.41 0.00 0.00 -0.01 0.00 0.00 57.00 55.73 3gnd n GLN 245 Cb 0.56 -1.38 0.00 0.00 1.02 0.00 0.00 30.24 30.44 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 1.19 0.98 3.73 1.08 0.00 -0.21 -4.54 105.19 107.41 3gnd n GLY 246 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 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 2.34 -1.89 4.61 0.00 -0.73 -4.82 121.76 119.27 3gnd s ALA 247 Ca 0.00 1.16 0.19 0.00 0.00 0.00 0.00 51.96 53.31 3gnd s ALA 247 Cb 0.00 -3.54 0.58 0.00 0.00 0.00 0.00 23.12 20.17 3gnd s ALA 247 CO 0.00 -1.63 1.49 0.43 0.00 0.00 0.00 175.76 176.05 3gnd n SER 248 N -2.02 3.60 0.00 0.00 7.64 0.19 -4.62 113.62 118.40 3gnd n SER 248 Ca 0.15 -2.06 0.00 0.00 1.01 0.00 0.00 58.87 57.98 3gnd n SER 248 Cb 0.48 -0.45 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 1.47 0.67 3.33 0.23 0.00 -1.22 -1.60 105.19 108.07 3gnd n GLY 249 Ca 0.22 -1.75 -0.22 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.35 1.83 -0.62 1.61 -7.23 -0.88 -1.99 120.40 111.78 3gnd s VAL 250 Ca 0.00 -1.89 0.06 0.00 -1.81 0.00 0.00 61.98 58.34 3gnd s VAL 250 Cb 0.00 -1.83 0.26 0.00 0.56 0.00 0.00 36.38 35.37 3gnd s VAL 250 CO 0.00 -0.29 0.77 -0.67 -0.31 0.00 0.00 175.10 174.60 3gnd n ASP 251 N 0.36 3.70 -4.77 4.85 2.03 0.13 -1.06 116.55 121.78 3gnd n ASP 251 Ca -0.14 -3.45 -0.40 0.00 0.52 0.00 0.00 54.79 51.32 3gnd n ASP 251 Cb 0.57 -0.65 -0.02 0.00 -0.72 0.00 0.00 41.12 40.30 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 -2.57 4.29 0.00 -0.67 -1.94 -0.78 -3.14 119.30 114.48 3gnd s MET 252 Ca 0.41 2.20 0.00 0.00 -1.71 0.00 0.00 55.69 56.59 3gnd s MET 252 Cb 0.17 -3.01 0.00 0.00 2.01 0.00 0.00 34.83 34.00 3gnd s MET 252 CO -0.03 -0.24 0.00 0.41 -0.01 0.00 0.00 175.02 175.15 3gnd n GLY 253 N 0.77 0.34 0.33 -0.03 0.00 -1.26 -0.07 105.19 105.27 3gnd n GLY 253 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 1.00 0.00 1.61 3.08 -1.84 -0.78 114.38 117.45 3gnd h ARG 254 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 3gnd h ARG 254 Cb 0.00 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.82 3gnd h ARG 254 CO 0.00 0.66 0.00 0.09 -1.07 0.00 0.00 179.97 179.65 3gnd n ASN 255 N -4.58 0.00 0.00 7.04 3.02 -1.26 -0.91 115.26 118.57 3gnd n ASN 255 Ca 0.12 -0.12 -0.02 0.00 -0.03 0.00 0.00 54.58 54.53 3gnd n ASN 255 Cb 0.15 -0.13 -0.01 0.00 -0.61 0.00 0.00 39.78 39.18 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 -1.13 0.97 0.46 2.41 5.41 -0.67 -4.54 119.36 122.28 3gnd n ILE 256 Ca 0.07 0.28 0.11 0.00 1.00 0.00 0.00 62.75 64.20 3gnd n ILE 256 Cb 0.06 -1.66 0.44 0.00 -0.71 0.00 0.00 39.64 37.76 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 -3.47 0.55 0.24 1.39 1.16 -0.39 -1.62 117.46 115.33 3gnd n PHE 257 Ca -0.03 0.21 0.11 0.00 -1.87 0.00 0.00 57.45 55.87 3gnd n PHE 257 Cb 0.13 -0.84 0.26 0.00 -1.61 0.00 0.00 39.48 37.42 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 -1.99 2.46 -2.56 3.97 6.02 -0.09 -4.86 117.38 120.32 3gnd n GLN 258 Ca 0.03 -2.23 -0.28 0.00 -0.01 0.00 0.00 57.00 54.51 3gnd n GLN 258 Cb 0.23 -1.51 -0.00 0.00 1.02 0.00 0.00 30.24 29.98 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 -1.33 6.28 0.26 1.08 0.15 -0.64 -4.96 113.70 114.55 3gnd s SER 259 Ca 0.40 1.01 0.26 0.00 0.70 0.00 0.00 55.95 58.32 3gnd s SER 259 Cb 0.23 -2.28 0.83 0.00 -1.71 0.00 0.00 66.02 63.08 3gnd s SER 259 CO 0.31 -0.60 1.75 0.44 1.20 0.00 0.00 173.24 176.34 3gnd h ASP 260 N 0.25 0.00 -2.06 5.45 3.32 -1.92 -3.36 116.42 118.09 3gnd h ASP 260 Ca -0.47 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.02 3gnd h ASP 260 Cb 1.20 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 40.36 3gnd h ASP 260 CO 0.62 0.00 -1.05 1.41 -1.72 0.00 0.00 179.24 178.50 3gnd n HIS 261 N -2.39 -0.09 0.21 4.55 8.25 -1.26 -5.00 115.22 119.49 3gnd n HIS 261 Ca 0.04 -3.59 -0.15 0.00 -0.26 0.00 0.00 57.72 53.77 3gnd n HIS 261 Cb 0.39 -0.30 -0.07 0.00 1.12 0.00 0.00 29.99 31.12 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 4.20 -0.67 -0.52 -0.41 0.11 -1.75 -0.86 132.00 132.10 3gnd h PRO 262 Ca 0.10 0.05 0.08 0.00 0.11 0.00 0.00 66.00 66.34 3gnd h PRO 262 Cb 0.87 0.15 -0.07 0.00 0.11 0.00 0.00 31.00 32.06 3gnd h PRO 262 CO 0.48 -0.45 0.16 0.28 -0.21 0.00 0.00 178.00 178.26 3gnd h VAL 263 N -0.69 0.77 -0.38 3.15 2.07 -1.94 0.15 116.25 119.38 3gnd h VAL 263 Ca -0.02 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.44 3gnd h VAL 263 Cb 0.64 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 3gnd h VAL 263 CO -0.08 0.06 0.15 0.00 0.02 0.00 0.00 177.57 177.72 3gnd h ALA 264 N 1.38 0.45 -1.00 1.67 0.00 -1.86 -1.86 119.26 118.04 3gnd h ALA 264 Ca 0.26 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.22 3gnd h ALA 264 Cb 0.32 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 3gnd h ALA 264 CO -0.29 -0.24 0.66 1.98 0.00 0.00 0.00 179.25 181.36 3gnd h MET 265 N 0.32 1.31 -0.36 0.00 -1.53 0.32 -1.82 114.93 113.17 3gnd h MET 265 Ca 0.17 -0.08 -0.02 0.00 -3.44 0.00 0.00 59.70 56.33 3gnd h MET 265 Cb 0.13 -0.30 -0.02 0.00 -0.55 0.00 0.00 31.60 30.87 3gnd h MET 265 CO -0.16 0.87 0.15 0.52 0.14 0.00 0.00 176.91 178.43 3gnd h MET 266 N 1.35 0.53 -0.95 0.39 2.86 -0.58 -0.55 114.93 117.97 3gnd h MET 266 Ca 0.37 -0.09 0.04 0.00 -2.06 0.00 0.00 59.70 57.95 3gnd h MET 266 Cb -0.15 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 31.37 3gnd h MET 266 CO -0.08 0.50 0.62 0.87 1.06 0.00 0.00 176.91 179.88 3gnd h LYS 267 N 0.43 1.16 0.43 1.72 1.57 -0.77 0.73 116.57 121.83 3gnd h LYS 267 Ca 0.12 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 3gnd h LYS 267 Cb 0.17 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.22 3gnd h LYS 267 CO -0.01 0.77 -0.21 0.00 -0.57 0.00 0.00 179.45 179.43 3gnd h ALA 268 N 1.45 -0.58 -0.85 3.86 0.00 -1.05 -1.46 119.26 120.63 3gnd h ALA 268 Ca 0.38 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.25 3gnd h ALA 268 Cb 0.01 0.22 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 3gnd h ALA 268 CO -0.12 -0.80 0.50 0.28 0.00 0.00 0.00 179.25 179.11 3gnd h VAL 269 N -0.62 0.91 -0.20 0.00 2.07 -0.48 -0.63 116.25 117.29 3gnd h VAL 269 Ca -0.06 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.20 3gnd h VAL 269 Cb 0.47 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 3gnd h VAL 269 CO 0.10 0.15 0.06 1.56 0.02 0.00 0.00 177.57 179.46 3gnd h GLN 270 N 0.83 0.15 -0.63 1.57 1.08 -0.77 -0.63 115.11 116.70 3gnd h GLN 270 Ca 0.41 -0.01 0.09 0.00 -1.45 0.00 0.00 58.65 57.70 3gnd h GLN 270 Cb 0.38 -0.03 -0.07 0.00 -0.05 0.00 0.00 27.48 27.70 3gnd h GLN 270 CO -0.25 0.10 0.25 0.00 -0.95 0.00 0.00 178.83 177.98 3gnd h ALA 271 N 1.13 0.82 -0.38 3.87 0.00 -0.05 0.51 119.26 125.17 3gnd h ALA 271 Ca 0.09 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 3gnd h ALA 271 Cb 0.06 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3gnd h ALA 271 CO -0.10 -0.17 -0.22 0.28 0.00 0.00 0.00 179.25 179.05 3gnd h VAL 272 N 0.44 1.28 0.02 0.00 2.07 -0.92 -2.16 116.25 116.99 3gnd h VAL 272 Ca 0.32 -1.36 -0.07 0.00 0.82 0.00 0.00 66.70 66.41 3gnd h VAL 272 Cb 0.38 1.34 0.01 0.00 -1.52 0.00 0.00 31.29 31.50 3gnd h VAL 272 CO -0.30 0.45 -0.28 0.58 0.02 0.00 0.00 177.57 178.04 3gnd h VAL 273 N 0.62 1.58 0.00 2.57 2.07 -0.60 -3.27 116.25 119.22 3gnd h VAL 273 Ca 0.08 -2.08 -0.23 0.00 0.82 0.00 0.00 66.70 65.29 3gnd h VAL 273 Cb 0.78 2.92 -0.04 0.00 -1.52 0.00 0.00 31.29 33.43 3gnd h VAL 273 CO 0.06 0.57 -1.63 1.41 0.02 0.00 0.00 177.57 178.00 3gnd n HIS 274 N -4.47 0.88 -0.53 1.57 -0.00 0.12 -4.50 115.22 108.29 3gnd n HIS 274 Ca -0.10 0.31 0.05 0.00 -0.00 0.00 0.00 57.72 57.97 3gnd n HIS 274 Cb 0.54 -1.11 0.09 0.00 -0.00 0.00 0.00 29.99 29.52 3gnd n HIS 274 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 3gnd n HIS 275 N -2.92 0.12 -2.03 4.41 8.25 -0.84 -4.95 115.22 117.26 3gnd n HIS 275 Ca -0.14 -0.73 -0.16 0.00 -0.26 0.00 0.00 57.72 56.42 3gnd n HIS 275 Cb 0.95 -0.11 -0.03 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 -0.80 -4.64 -4.70 0.41 3.02 -1.17 -4.94 115.26 102.44 3gnd n ASN 276 Ca 0.09 0.22 -0.33 0.00 -0.03 0.00 0.00 54.58 54.53 3gnd n ASN 276 Cb 0.48 -4.02 0.13 0.00 -0.61 0.00 0.00 39.78 35.75 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 -4.35 1.60 0.47 3.52 0.41 -1.02 -5.00 118.70 114.32 3gnd s GLU 277 Ca 0.00 1.75 -0.05 0.00 -0.41 0.00 0.00 54.97 56.25 3gnd s GLU 277 Cb 0.00 -1.77 -0.04 0.00 -1.78 0.00 0.00 34.13 30.54 3gnd s GLU 277 CO 0.00 -2.24 0.78 0.95 -0.49 0.00 0.00 175.26 174.25 3gnd s THR 278 N -2.17 4.91 0.22 3.63 -4.23 -1.26 -4.63 115.64 112.11 3gnd s THR 278 Ca 0.73 0.21 -0.08 0.00 -1.18 0.00 0.00 61.69 61.37 3gnd s THR 278 Cb -0.28 -3.85 0.17 0.00 1.34 0.00 0.00 72.50 69.87 3gnd s THR 278 CO 0.51 -0.81 1.74 0.00 -0.54 0.00 0.00 174.62 175.52 3gnd h ALA 279 N 0.34 0.87 0.32 3.99 0.00 -1.96 -1.35 119.26 121.47 3gnd h ALA 279 Ca -0.47 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 3gnd h ALA 279 Cb 1.20 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3gnd h ALA 279 CO 0.62 -0.20 -0.15 -0.44 0.00 0.00 0.00 179.25 179.08 3gnd h ASP 280 N 0.42 -0.36 -0.67 0.00 3.32 -1.95 -0.25 116.42 116.92 3gnd h ASP 280 Ca 0.34 -0.17 0.14 0.00 0.02 0.00 0.00 57.03 57.36 3gnd h ASP 280 Cb 0.46 0.09 -0.11 0.00 0.22 0.00 0.00 39.33 40.00 3gnd h ASP 280 CO -0.34 0.02 0.08 0.03 -1.72 0.00 0.00 179.24 177.31 3gnd h ARG 281 N -0.80 0.18 -0.29 3.56 2.47 -1.95 -1.08 114.38 116.47 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 0.52 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.78 3gnd h ARG 281 CO 0.07 0.12 0.16 0.00 0.56 0.00 0.00 179.97 180.88 3gnd h ALA 282 N 1.59 0.37 -0.59 0.04 0.00 -1.19 -1.96 119.26 117.53 3gnd h ALA 282 Ca 0.37 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.32 3gnd h ALA 282 Cb 0.61 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 3gnd h ALA 282 CO -0.52 -0.10 0.40 -0.92 0.00 0.00 0.00 179.25 178.11 3gnd h TYR 283 N 0.36 0.37 0.00 0.00 3.20 0.12 0.70 116.97 121.72 3gnd h TYR 283 Ca 0.10 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.85 3gnd h TYR 283 Cb 0.06 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 3gnd h TYR 283 CO -0.03 0.17 -0.65 0.93 -1.64 0.00 0.00 178.16 176.94 3gnd h GLU 284 N 0.34 0.00 -0.19 1.82 5.08 -0.73 -0.11 114.58 120.79 3gnd h GLU 284 Ca 0.28 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.60 3gnd h GLU 284 Cb 0.63 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 3gnd h GLU 284 CO -0.07 0.65 -0.07 1.25 -1.00 0.00 0.00 179.01 179.77 3gnd h LEU 285 N 0.00 0.26 -0.09 1.33 7.12 -0.19 -2.40 115.31 121.34 3gnd h LEU 285 Ca -0.01 -0.04 -0.24 0.00 0.13 0.00 0.00 57.88 57.72 3gnd h LEU 285 Cb 1.18 -0.07 0.01 0.00 -0.53 0.00 0.00 40.66 41.25 3gnd h LEU 285 CO 0.08 0.37 -1.02 0.22 -0.13 0.00 0.00 178.44 177.97 3gnd h TYR 286 N 0.27 0.66 0.00 1.25 3.20 -0.33 -3.24 116.97 118.78 3gnd h TYR 286 Ca 0.06 -0.38 -0.02 0.00 3.14 0.00 0.00 58.73 61.53 3gnd h TYR 286 Cb 0.30 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.50 3gnd h TYR 286 CO 0.01 1.22 -0.07 -0.07 -1.64 0.00 0.00 178.16 177.60 3gnd h LEU 287 N 0.22 0.00 -0.19 2.82 3.38 -0.88 -2.90 115.31 117.76 3gnd h LEU 287 Ca -0.10 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 3gnd h LEU 287 Cb 1.67 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.42 3gnd h LEU 287 CO 0.18 0.07 -0.13 0.77 0.09 0.00 0.00 178.44 179.42 3gnd h SER 288 N 0.00 0.00 -0.01 -0.43 4.64 -1.47 -3.51 113.55 112.77 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 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 3gnd h SER 288 CO 0.01 0.13 0.00 -0.62 -0.87 0.00 0.00 176.83 175.48