#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 1.81 -0.33 1.61 1.02 -1.26 -5.11 119.74 117.48 3gnd s LYS 11 Ca 0.00 -1.12 0.03 0.00 0.02 0.00 0.00 55.97 54.90 3gnd s LYS 11 Cb 0.00 -2.04 0.10 0.00 -0.52 0.00 0.00 37.83 35.37 3gnd s LYS 11 CO 0.00 0.51 0.06 0.34 -0.92 0.00 0.00 175.35 175.34 3gnd s ASP 12 N -1.49 4.62 0.00 2.83 2.15 -1.26 -4.95 116.67 118.56 3gnd s ASP 12 Ca 0.13 -2.05 0.22 0.00 0.43 0.00 0.00 52.55 51.28 3gnd s ASP 12 Cb -0.10 -1.47 1.14 0.00 -0.30 0.00 0.00 42.92 42.19 3gnd s ASP 12 CO 0.04 -0.39 1.76 0.49 -0.17 0.00 0.00 175.17 176.90 3gnd n PHE 13 N 4.37 0.05 -3.99 -5.34 3.72 -1.26 -4.95 117.46 110.07 3gnd n PHE 13 Ca 0.03 -0.03 -0.34 0.00 -0.05 0.00 0.00 57.45 57.06 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 -0.48 -0.46 0.00 -1.08 0.63 -1.26 -4.79 116.66 109.22 3gnd n ARG 14 Ca 0.16 -0.10 0.10 0.00 -0.92 0.00 0.00 57.85 57.09 3gnd n ARG 14 Cb 0.16 -1.55 0.52 0.00 0.45 0.00 0.00 32.46 32.05 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 -3.92 0.32 1.43 5.15 -2.24 -1.26 -2.09 114.28 111.67 3gnd n THR 15 Ca -0.09 0.08 0.14 0.00 -2.27 0.00 0.00 64.05 61.91 3gnd n THR 15 Cb 0.41 -0.75 0.52 0.00 -2.10 0.00 0.00 70.33 68.41 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 -1.23 1.03 -3.70 3.42 5.68 -1.26 -4.67 116.55 115.83 3gnd n ASP 16 Ca 0.11 -1.08 -0.30 0.00 -0.50 0.00 0.00 54.79 53.02 3gnd n ASP 16 Cb 0.14 0.03 -0.14 0.00 -1.14 0.00 0.00 41.12 40.01 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 -2.26 0.82 0.52 0.11 0.74 -0.89 -5.12 119.66 113.59 3gnd s GLN 17 Ca 0.32 -1.31 -0.21 0.00 0.05 0.00 0.00 55.36 54.21 3gnd s GLN 17 Cb 0.20 -2.00 -0.06 0.00 1.10 0.00 0.00 33.01 32.26 3gnd s GLN 17 CO 0.43 -1.05 1.22 -2.14 -0.55 0.00 0.00 175.29 173.19 3gnd s PRO 18 N 1.28 3.40 0.21 1.67 0.02 -1.26 -4.96 135.00 135.36 3gnd s PRO 18 Ca 0.12 1.88 -0.30 0.00 0.02 0.00 0.00 61.00 62.72 3gnd s PRO 18 Cb -0.19 -2.23 -0.09 0.00 0.02 0.00 0.00 34.50 32.00 3gnd s PRO 18 CO -0.17 -0.87 1.42 -1.14 -0.33 0.00 0.00 177.00 175.91 3gnd s GLN 19 N -2.94 4.30 -0.03 5.54 0.74 -1.26 -5.05 119.66 120.96 3gnd s GLN 19 Ca 0.69 2.22 0.05 0.00 0.05 0.00 0.00 55.36 58.38 3gnd s GLN 19 Cb -0.31 -3.15 -0.01 0.00 1.10 0.00 0.00 33.01 30.63 3gnd s GLN 19 CO 0.37 -0.41 -0.19 0.15 -0.55 0.00 0.00 175.29 174.66 3gnd s LYS 20 N 0.06 1.74 0.25 1.67 1.02 -1.26 -5.13 119.74 118.08 3gnd s LYS 20 Ca 0.61 -0.69 -0.30 0.00 0.02 0.00 0.00 55.97 55.61 3gnd s LYS 20 Cb -0.40 -1.59 -0.09 0.00 -0.52 0.00 0.00 37.83 35.22 3gnd s LYS 20 CO 0.39 0.36 1.22 -0.80 -0.92 0.00 0.00 175.35 175.60 3gnd s ASN 21 N -0.27 7.02 -0.24 2.83 0.01 -1.26 -5.00 114.94 118.03 3gnd s ASN 21 Ca 0.03 2.39 -0.22 0.00 -0.71 0.00 0.00 52.86 54.35 3gnd s ASN 21 Cb -0.09 -2.62 -0.02 0.00 0.41 0.00 0.00 41.25 38.93 3gnd s ASN 21 CO 0.01 -0.38 0.69 -0.63 -1.51 0.00 0.00 177.10 175.28 3gnd s ILE 22 N -0.58 4.95 0.59 0.60 1.01 -1.26 -5.03 121.20 121.48 3gnd s ILE 22 Ca 0.50 1.27 -0.20 0.00 0.00 0.00 0.00 60.65 62.22 3gnd s ILE 22 Cb -0.35 -3.99 -0.03 0.00 0.01 0.00 0.00 42.46 38.10 3gnd s ILE 22 CO 0.42 0.01 1.30 -2.84 0.00 0.00 0.00 174.94 173.84 3gnd s PRO 23 N 2.48 2.91 -0.32 2.79 0.02 -1.26 -4.99 135.00 136.63 3gnd s PRO 23 Ca 0.29 2.08 -0.09 0.00 0.02 0.00 0.00 61.00 63.30 3gnd s PRO 23 Cb -0.16 -2.05 0.00 0.00 0.02 0.00 0.00 34.50 32.32 3gnd s PRO 23 CO 0.09 -1.33 0.15 0.12 -0.33 0.00 0.00 177.00 175.70 3gnd s PHE 24 N -1.39 3.19 -2.02 6.54 5.36 -1.26 -5.00 117.98 123.40 3gnd s PHE 24 Ca 0.77 -0.75 0.23 0.00 -0.96 0.00 0.00 56.93 56.22 3gnd s PHE 24 Cb -0.37 -2.35 0.12 0.00 -0.34 0.00 0.00 43.02 40.08 3gnd s PHE 24 CO 0.42 -0.52 1.17 0.25 -1.46 0.00 0.00 175.22 175.08 3gnd n THR 25 N 4.96 0.00 -1.68 0.12 -2.24 -1.26 -4.54 114.28 109.64 3gnd n THR 25 Ca -0.14 -0.24 -0.45 0.00 -2.27 0.00 0.00 64.05 60.95 3gnd n THR 25 Cb 0.48 1.12 -0.04 0.00 -2.10 0.00 0.00 70.33 69.79 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 -0.09 3.62 -4.64 3.22 7.94 -1.26 -4.75 117.00 121.04 3gnd n LEU 26 Ca 0.10 1.02 -0.61 0.00 -1.11 0.00 0.00 56.01 55.41 3gnd n LEU 26 Cb 0.45 -1.47 -0.09 0.00 0.53 0.00 0.00 43.42 42.84 3gnd n LEU 26 CO 0.28 -0.02 1.37 1.17 -1.11 0.00 0.00 177.39 179.08 3gnd n LYS 27 N 5.04 0.60 -1.48 1.96 4.81 -1.26 -0.77 118.16 127.06 3gnd n LYS 27 Ca 0.19 0.21 -0.13 0.00 -0.87 0.00 0.00 58.31 57.70 3gnd n LYS 27 Cb 0.33 -1.85 -0.05 0.00 0.02 0.00 0.00 35.03 33.47 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 4.81 1.26 0.62 3.14 0.00 -1.24 -3.96 105.19 109.82 3gnd n GLY 28 Ca 0.33 -0.39 0.06 0.00 0.00 0.00 0.00 46.02 46.03 3gnd n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnd n GLY 30 N -0.94 0.28 2.59 0.00 0.00 -1.26 -3.97 105.19 101.89 3gnd n GLY 30 Ca 0.16 -0.36 -0.06 0.00 0.00 0.00 0.00 46.02 45.75 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 0.29 3.24 -2.53 4.61 0.00 -1.26 -4.94 120.51 119.92 3gnd n ALA 31 Ca 0.14 -3.03 -0.26 0.00 0.00 0.00 0.00 53.44 50.29 3gnd n ALA 31 Cb 0.28 -0.72 -0.10 0.00 0.00 0.00 0.00 19.45 18.91 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 -3.70 2.82 0.94 0.00 1.43 -1.25 -5.13 118.68 113.79 3gnd s LEU 32 Ca 0.34 -0.70 -0.10 0.00 -1.03 0.00 0.00 54.13 52.63 3gnd s LEU 32 Cb 0.35 -1.48 0.16 0.00 0.03 0.00 0.00 46.19 45.25 3gnd s LEU 32 CO -0.02 0.09 1.14 -0.62 0.23 0.00 0.00 176.35 177.17 3gnd s ASP 33 N -2.94 2.65 0.12 2.29 2.15 -1.26 -4.75 116.67 114.93 3gnd s ASP 33 Ca 0.25 2.14 -0.21 0.00 0.43 0.00 0.00 52.55 55.16 3gnd s ASP 33 Cb -0.08 -2.55 -0.05 0.00 -0.30 0.00 0.00 42.92 39.94 3gnd s ASP 33 CO 0.14 -3.27 1.70 -0.25 -0.17 0.00 0.00 175.17 173.33 3gnd h TRP 34 N -1.98 -0.13 -0.53 -5.34 7.01 -2.00 -1.15 115.95 111.83 3gnd h TRP 34 Ca -0.45 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 60.53 3gnd h TRP 34 Cb 1.28 0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 28.39 3gnd h TRP 34 CO 0.48 -0.09 0.19 0.78 -2.79 0.00 0.00 178.44 177.01 3gnd h GLY 35 N -0.04 0.82 1.34 2.65 0.00 -1.92 0.16 103.07 106.08 3gnd h GLY 35 Ca 0.08 -0.42 -0.19 0.00 0.00 0.00 0.00 47.33 46.79 3gnd h GLY 35 CO -0.17 0.40 -0.67 1.98 0.00 0.00 0.00 176.54 178.08 3gnd h MET 36 N 0.76 0.67 -0.05 4.80 1.85 -1.51 -1.58 114.93 119.87 3gnd h MET 36 Ca 0.18 -0.49 -0.07 0.00 -0.61 0.00 0.00 59.70 58.70 3gnd h MET 36 Cb 0.18 0.08 -0.01 0.00 0.43 0.00 0.00 31.60 32.28 3gnd h MET 36 CO -0.01 1.11 -0.31 1.96 -0.40 0.00 0.00 176.91 179.25 3gnd h GLN 37 N 0.48 0.10 -0.10 0.39 4.20 -0.62 -1.49 115.11 118.07 3gnd h GLN 37 Ca -0.02 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 3gnd h GLN 37 Cb 1.26 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 29.03 3gnd h GLN 37 CO 0.13 0.41 0.01 1.03 -0.67 0.00 0.00 178.83 179.74 3gnd h SER 38 N 0.09 0.17 -0.55 1.46 0.87 -0.39 -0.56 113.55 114.63 3gnd h SER 38 Ca 0.01 -0.29 0.02 0.00 -1.23 0.00 0.00 61.79 60.30 3gnd h SER 38 Cb 0.60 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.49 3gnd h SER 38 CO 0.04 0.41 0.35 0.03 -0.53 0.00 0.00 176.83 177.14 3gnd h ARG 39 N -0.08 0.68 -0.64 2.24 3.08 -1.04 -2.18 114.38 116.44 3gnd h ARG 39 Ca 0.03 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.06 3gnd h ARG 39 Cb 0.32 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 3gnd h ARG 39 CO 0.00 0.45 0.43 -0.07 -1.07 0.00 0.00 179.97 179.71 3gnd h LEU 40 N 0.70 0.70 -0.76 3.04 3.38 -1.13 -1.35 115.31 119.90 3gnd h LEU 40 Ca 0.21 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3gnd h LEU 40 Cb -0.03 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.55 3gnd h LEU 40 CO -0.07 0.49 0.00 0.28 0.09 0.00 0.00 178.44 179.23 3gnd h SER 41 N 0.82 0.00 0.59 -0.43 0.02 -0.50 0.31 113.55 114.36 3gnd h SER 41 Ca 0.25 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 61.03 3gnd h SER 41 Cb -0.02 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 3gnd h SER 41 CO -0.06 0.00 -0.76 0.03 -1.14 0.00 0.00 176.83 174.90 3gnd h ARG 42 N 0.00 0.13 0.04 3.45 3.08 -0.70 -3.36 114.38 117.01 3gnd h ARG 42 Ca 0.00 -0.12 -0.18 0.00 0.07 0.00 0.00 59.98 59.75 3gnd h ARG 42 Cb 0.56 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 3gnd h ARG 42 CO 0.00 0.83 -0.95 0.82 -1.07 0.00 0.00 179.97 179.59 3gnd h ILE 43 N 0.08 1.20 -3.59 2.04 2.04 -1.04 -3.44 117.51 114.80 3gnd h ILE 43 Ca -0.02 -2.30 -0.71 0.00 1.00 0.00 0.00 64.86 62.83 3gnd h ILE 43 Cb 1.33 2.71 -0.26 0.00 -0.74 0.00 0.00 36.82 39.87 3gnd h ILE 43 CO 0.11 0.52 -0.53 -0.36 0.00 0.00 0.00 178.15 177.89 3gnd s PHE 44 N -2.36 3.26 -0.38 1.37 0.08 0.96 -4.47 117.98 116.44 3gnd s PHE 44 Ca -0.23 -1.14 -0.42 0.00 0.12 0.00 0.00 56.93 55.26 3gnd s PHE 44 Cb 0.03 -2.47 -0.17 0.00 -0.57 0.00 0.00 43.02 39.84 3gnd s PHE 44 CO 0.68 -0.69 1.83 -1.71 -0.10 0.00 0.00 175.22 175.22 3gnd n ASN 45 N 4.95 1.82 -0.30 1.36 2.85 -0.62 -4.50 115.26 120.82 3gnd n ASN 45 Ca -0.12 0.95 0.14 0.00 -0.11 0.00 0.00 54.58 55.45 3gnd n ASN 45 Cb 0.45 -1.05 0.38 0.00 1.24 0.00 0.00 39.78 40.80 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 7.65 0.65 0.68 1.20 0.11 -1.91 1.54 132.00 141.92 3gnd h PRO 46 Ca -0.38 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.66 3gnd h PRO 46 Cb 1.35 -0.15 0.01 0.00 0.11 0.00 0.00 31.00 32.32 3gnd h PRO 46 CO 0.99 0.43 -0.33 0.87 -0.21 0.00 0.00 178.00 179.76 3gnd h LYS 47 N 0.67 -0.88 0.00 1.05 1.79 -1.98 -3.34 116.57 113.88 3gnd h LYS 47 Ca 0.51 0.06 -0.05 0.00 -2.18 0.00 0.00 60.65 58.98 3gnd h LYS 47 Cb 0.89 0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 31.73 3gnd h LYS 47 CO -0.26 -0.56 -0.96 1.79 -1.08 0.00 0.00 179.45 178.38 3gnd h THR 48 N -1.18 0.19 -0.08 -0.16 1.35 -1.87 -3.48 112.91 107.69 3gnd h THR 48 Ca -0.09 -1.35 -0.03 0.00 -0.55 0.00 0.00 66.41 64.38 3gnd h THR 48 Cb 0.72 1.77 -0.01 0.00 -1.73 0.00 0.00 68.15 68.89 3gnd h THR 48 CO 0.15 0.11 -0.03 0.61 -0.25 0.00 0.00 175.52 176.11 3gnd n GLY 49 N 1.23 0.53 3.52 5.82 0.00 0.52 -5.00 105.19 111.82 3gnd n GLY 49 Ca -0.02 -0.40 -0.25 0.00 0.00 0.00 0.00 46.02 45.35 3gnd n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gnd s LYS 50 N -1.23 1.85 -0.03 1.61 1.02 -1.25 -4.78 119.74 116.93 3gnd s LYS 50 Ca 0.00 -2.09 -0.12 0.00 0.02 0.00 0.00 55.97 53.78 3gnd s LYS 50 Cb 0.00 -0.89 0.02 0.00 -0.52 0.00 0.00 37.83 36.44 3gnd s LYS 50 CO 0.00 -0.32 0.26 -0.08 -0.92 0.00 0.00 175.35 174.29 3gnd s THR 51 N -3.18 0.05 -0.30 2.17 -1.32 -0.68 -1.58 115.64 110.80 3gnd s THR 51 Ca 0.27 -0.41 -0.04 0.00 -1.21 0.00 0.00 61.69 60.30 3gnd s THR 51 Cb 0.05 -0.51 0.03 0.00 -1.51 0.00 0.00 72.50 70.57 3gnd s THR 51 CO 0.14 -0.22 0.03 -0.69 -2.21 0.00 0.00 174.62 171.66 3gnd s VAL 52 N -0.96 3.36 -0.19 5.08 1.01 -1.26 -2.10 120.40 125.35 3gnd s VAL 52 Ca -0.10 -1.10 -0.04 0.00 0.00 0.00 0.00 61.98 60.74 3gnd s VAL 52 Cb -0.05 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 3gnd s VAL 52 CO 0.03 -0.02 -0.03 -0.32 0.00 0.00 0.00 175.10 174.76 3gnd s MET 53 N 1.36 3.58 -0.43 2.72 0.00 0.03 -2.13 119.30 124.42 3gnd s MET 53 Ca -0.02 -0.55 -0.21 0.00 0.00 0.00 0.00 55.69 54.92 3gnd s MET 53 Cb -0.18 -2.99 0.02 0.00 0.00 0.00 0.00 34.83 31.68 3gnd s MET 53 CO -0.00 0.06 0.63 -1.17 0.00 0.00 0.00 175.02 174.54 3gnd s LEU 54 N 0.84 4.50 -0.25 4.11 2.96 -0.27 -1.51 118.68 129.06 3gnd s LEU 54 Ca -0.00 -0.32 -0.09 0.00 -0.22 0.00 0.00 54.13 53.49 3gnd s LEU 54 Cb -0.14 -2.72 -0.04 0.00 0.50 0.00 0.00 46.19 43.79 3gnd s LEU 54 CO 0.02 -0.76 0.13 0.00 -1.32 0.00 0.00 176.35 174.42 3gnd s ALA 55 N 2.78 3.41 -0.31 5.97 0.00 0.60 -1.13 121.76 133.08 3gnd s ALA 55 Ca 0.22 -1.02 0.17 0.00 0.00 0.00 0.00 51.96 51.33 3gnd s ALA 55 Cb -0.14 -2.25 0.47 0.00 0.00 0.00 0.00 23.12 21.20 3gnd s ALA 55 CO 0.18 -0.37 1.05 1.97 0.00 0.00 0.00 175.76 178.60 3gnd n PHE 56 N 4.67 1.63 1.00 0.00 1.16 -0.02 -4.30 117.46 121.60 3gnd n PHE 56 Ca -0.15 -2.55 0.12 0.00 -1.87 0.00 0.00 57.45 53.00 3gnd n PHE 56 Cb 0.52 -0.29 0.14 0.00 -1.61 0.00 0.00 39.48 38.24 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 -0.36 2.91 -0.34 5.98 5.75 -1.22 -4.57 116.55 124.70 3gnd n ASP 57 Ca 0.16 -1.96 0.25 0.00 -0.01 0.00 0.00 54.79 53.22 3gnd n ASP 57 Cb 0.81 -0.01 0.53 0.00 -1.03 0.00 0.00 41.12 41.42 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 4.51 0.63 0.00 2.11 -0.00 -1.92 -0.34 115.15 120.15 3gnd h HIS 58 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 3gnd h HIS 58 Cb 0.96 -0.18 0.00 0.00 -0.00 0.00 0.00 27.41 28.19 3gnd h HIS 58 CO 0.01 0.02 0.04 0.78 -0.00 0.00 0.00 177.93 178.78 3gnd h GLY 59 N 0.34 0.00 1.89 2.45 0.00 -1.81 -2.87 103.07 103.07 3gnd h GLY 59 Ca 0.63 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.97 3gnd h GLY 59 CO -0.32 0.00 0.05 0.10 0.00 0.00 0.00 176.54 176.37 3gnd h TYR 60 N 0.00 0.00 0.00 5.60 -0.00 -1.36 -1.93 116.97 119.29 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 0.00 0.00 1.97 -0.00 0.00 0.00 178.16 180.13 3gnd n PHE 61 N -3.47 0.00 0.60 0.10 1.16 -1.18 -4.73 117.46 109.93 3gnd n PHE 61 Ca -0.02 0.00 0.06 0.00 -1.87 0.00 0.00 57.45 55.62 3gnd n PHE 61 Cb 0.13 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 37.96 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 -0.05 2.36 0.00 3.97 6.02 -1.09 -2.15 117.38 126.44 3gnd n GLN 62 Ca 0.00 -0.33 0.00 0.00 -0.01 0.00 0.00 57.00 56.66 3gnd n GLN 62 Cb 0.13 -1.14 0.00 0.00 1.02 0.00 0.00 30.24 30.24 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 1.18 0.38 3.57 1.08 0.00 -0.74 -4.40 105.19 106.26 3gnd n GLY 63 Ca 0.04 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.88 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 2.74 0.66 1.61 0.02 -1.26 -4.11 135.00 134.65 3gnd s PRO 64 Ca 0.00 -0.98 -0.15 0.00 0.02 0.00 0.00 61.00 59.89 3gnd s PRO 64 Cb 0.00 -5.23 -0.00 0.00 0.02 0.00 0.00 34.50 29.29 3gnd s PRO 64 CO 0.00 -3.50 1.13 -0.08 -0.33 0.00 0.00 177.00 174.21 3gnd s THR 65 N 9.64 3.10 0.11 0.99 -1.32 -1.26 -4.80 115.64 122.10 3gnd s THR 65 Ca 0.66 0.53 -0.33 0.00 -1.21 0.00 0.00 61.69 61.34 3gnd s THR 65 Cb -0.02 -3.07 -0.12 0.00 -1.51 0.00 0.00 72.50 67.78 3gnd s THR 65 CO 0.07 -0.29 1.72 0.41 -2.21 0.00 0.00 174.62 174.32 3gnd n THR 66 N -2.33 0.20 0.00 5.08 -1.04 -1.26 -1.53 114.28 113.40 3gnd n THR 66 Ca 0.11 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 3gnd n THR 66 Cb 0.52 -1.82 0.00 0.00 -1.82 0.00 0.00 70.33 67.20 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 3.89 2.48 0.30 3.41 0.00 -1.26 -4.86 105.19 109.14 3gnd n GLY 67 Ca 0.18 0.00 0.08 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 2.59 -0.10 0.99 4.77 -0.58 -4.69 117.00 119.98 3gnd n LEU 68 Ca 0.00 -3.33 -0.10 0.00 -0.03 0.00 0.00 56.01 52.55 3gnd n LEU 68 Cb 0.00 -0.47 -0.02 0.00 -2.33 0.00 0.00 43.42 40.60 3gnd n LEU 68 CO 0.00 0.92 0.91 -0.33 -1.33 0.00 0.00 177.39 177.55 3gnd h GLU 69 N 0.40 0.46 -2.84 3.23 3.07 -1.87 -3.36 114.58 113.68 3gnd h GLU 69 Ca 0.01 -0.08 -0.61 0.00 -0.50 0.00 0.00 59.36 58.18 3gnd h GLU 69 Cb 1.05 -0.08 -0.41 0.00 -0.84 0.00 0.00 28.75 28.47 3gnd h GLU 69 CO 0.02 0.45 -0.67 0.54 -1.40 0.00 0.00 179.01 177.95 3gnd n ARG 70 N -4.75 1.50 -0.33 2.33 5.12 -1.26 -4.91 116.66 114.36 3gnd n ARG 70 Ca -0.02 -4.19 0.17 0.00 -1.93 0.00 0.00 57.85 51.88 3gnd n ARG 70 Cb 0.12 -2.13 0.38 0.00 -1.16 0.00 0.00 32.46 29.67 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 0.49 0.00 0.55 1.08 -1.89 0.26 117.51 122.30 3gnd h ILE 71 Ca 0.18 -0.17 -0.03 0.00 -0.39 0.00 0.00 64.86 64.45 3gnd h ILE 71 Cb 0.78 -0.06 -0.00 0.00 -3.07 0.00 0.00 36.82 34.47 3gnd h ILE 71 CO 0.65 0.09 -0.12 -2.24 -0.69 0.00 0.00 178.15 175.84 3gnd h ASP 72 N 0.51 0.00 0.00 1.72 2.03 -1.91 -0.55 116.42 118.23 3gnd h ASP 72 Ca 0.64 0.00 -0.21 0.00 -0.73 0.00 0.00 57.03 56.73 3gnd h ASP 72 Cb 1.24 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.71 3gnd h ASP 72 CO -0.50 0.12 -1.59 -0.38 -1.03 0.00 0.00 179.24 175.86 3gnd n ILE 73 N -3.54 1.29 0.08 4.15 5.41 -0.11 -4.32 119.36 122.33 3gnd n ILE 73 Ca -0.01 -0.09 -0.19 0.00 1.00 0.00 0.00 62.75 63.46 3gnd n ILE 73 Cb 0.26 -1.96 -0.11 0.00 -0.71 0.00 0.00 39.64 37.12 3gnd n ILE 73 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 3gnd h ASN 74 N -0.77 0.74 0.63 4.38 2.35 -1.11 -3.36 115.58 118.43 3gnd h ASN 74 Ca -0.31 -0.67 -0.24 0.00 -0.55 0.00 0.00 56.30 54.53 3gnd h ASN 74 Cb 1.18 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 39.27 3gnd h ASN 74 CO -0.19 1.48 -1.53 0.40 -1.65 0.00 0.00 177.43 175.95 3gnd h ILE 75 N 0.25 0.79 -0.51 2.81 1.08 -1.41 -3.39 117.51 117.14 3gnd h ILE 75 Ca -0.15 -2.51 0.10 0.00 -0.39 0.00 0.00 64.86 61.91 3gnd h ILE 75 Cb 1.83 2.32 -0.10 0.00 -3.07 0.00 0.00 36.82 37.80 3gnd h ILE 75 CO 0.21 0.45 -0.24 0.00 -0.69 0.00 0.00 178.15 177.88 3gnd h ALA 76 N 1.15 0.10 0.00 1.87 0.00 -1.29 -0.08 119.26 121.01 3gnd h ALA 76 Ca -0.22 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3gnd h ALA 76 Cb 1.84 0.59 0.00 0.00 0.00 0.00 0.00 17.79 20.22 3gnd h ALA 76 CO 0.07 -0.58 0.00 -2.30 0.00 0.00 0.00 179.25 176.44 3gnd n PRO 77 N -5.42 0.15 0.04 0.00 -0.02 -1.26 -2.30 135.00 126.18 3gnd n PRO 77 Ca 0.04 0.19 0.02 0.00 -2.02 0.00 0.00 63.50 61.73 3gnd n PRO 77 Cb 0.33 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.23 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 -1.30 0.81 -0.17 2.45 4.77 -0.05 -4.56 117.00 118.95 3gnd n LEU 78 Ca 0.05 0.35 -0.04 0.00 -0.03 0.00 0.00 56.01 56.33 3gnd n LEU 78 Cb 0.09 0.06 0.02 0.00 -2.33 0.00 0.00 43.42 41.26 3gnd n LEU 78 CO 0.09 0.09 0.68 -0.26 -1.33 0.00 0.00 177.39 176.66 3gnd h PHE 79 N 0.00 -0.65 -0.35 -1.77 0.04 -1.42 -0.67 116.94 112.12 3gnd h PHE 79 Ca -0.14 0.06 0.10 0.00 2.80 0.00 0.00 57.97 60.79 3gnd h PHE 79 Cb 1.48 0.36 -0.01 0.00 2.20 0.00 0.00 35.95 39.98 3gnd h PHE 79 CO 0.00 -0.33 0.26 1.05 -0.60 0.00 0.00 178.31 178.69 3gnd h GLU 80 N -0.13 0.00 -0.11 1.51 4.11 -1.80 -0.46 114.58 117.70 3gnd h GLU 80 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.66 3gnd h GLU 80 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 3gnd h GLU 80 CO -0.59 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.21 3gnd n HIS 81 N -4.37 0.15 -4.29 2.06 8.25 -0.26 -4.83 115.22 111.93 3gnd n HIS 81 Ca 0.05 -0.07 -0.29 0.00 -0.26 0.00 0.00 57.72 57.15 3gnd n HIS 81 Cb 0.44 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.44 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 -1.85 2.81 -0.04 -1.41 0.00 -0.18 -4.88 121.76 116.20 3gnd s ALA 82 Ca 0.24 -1.37 -0.24 0.00 0.00 0.00 0.00 51.96 50.59 3gnd s ALA 82 Cb 0.12 -0.72 -0.21 0.00 0.00 0.00 0.00 23.12 22.31 3gnd s ALA 82 CO 0.19 0.57 1.11 -0.44 0.00 0.00 0.00 175.76 177.19 3gnd h ASP 83 N 3.47 0.18 -4.81 0.00 3.32 -1.72 -3.47 116.42 113.39 3gnd h ASP 83 Ca -0.49 -0.68 -0.18 0.00 0.02 0.00 0.00 57.03 55.71 3gnd h ASP 83 Cb 1.18 -0.05 -0.22 0.00 0.22 0.00 0.00 39.33 40.46 3gnd h ASP 83 CO 0.50 0.83 -0.70 0.54 -1.72 0.00 0.00 179.24 178.69 3gnd s VAL 84 N -3.50 0.09 -0.13 -1.35 0.11 -1.15 -4.19 120.40 110.28 3gnd s VAL 84 Ca -0.16 -0.78 -0.08 0.00 -2.93 0.00 0.00 61.98 58.03 3gnd s VAL 84 Cb 0.01 -0.23 -0.04 0.00 -1.53 0.00 0.00 36.38 34.59 3gnd s VAL 84 CO 0.72 -0.43 0.15 -0.76 -3.33 0.00 0.00 175.10 171.45 3gnd s LEU 85 N -1.26 4.37 -0.15 2.54 1.43 0.20 -1.12 118.68 124.68 3gnd s LEU 85 Ca -0.14 0.46 0.01 0.00 -1.03 0.00 0.00 54.13 53.43 3gnd s LEU 85 Cb -0.09 -2.10 0.02 0.00 0.03 0.00 0.00 46.19 44.05 3gnd s LEU 85 CO -0.01 0.37 -0.19 -0.32 0.23 0.00 0.00 176.35 176.43 3gnd s MET 86 N -0.82 2.77 0.17 1.70 -2.45 -0.28 0.14 119.30 120.52 3gnd s MET 86 Ca 0.14 -0.75 -0.15 0.00 -1.25 0.00 0.00 55.69 53.69 3gnd s MET 86 Cb -0.12 -2.35 0.05 0.00 1.25 0.00 0.00 34.83 33.66 3gnd s MET 86 CO 0.04 -0.14 0.72 0.00 1.05 0.00 0.00 175.02 176.69 3gnd s THR 88 N -2.22 3.05 0.10 0.00 -4.23 -1.26 -0.67 115.64 110.41 3gnd s THR 88 Ca 0.16 -0.27 0.21 0.00 -1.18 0.00 0.00 61.69 60.60 3gnd s THR 88 Cb -0.02 -3.22 0.17 0.00 1.34 0.00 0.00 72.50 70.77 3gnd s THR 88 CO 0.05 -0.21 1.74 0.08 -0.54 0.00 0.00 174.62 175.74 3gnd h ARG 89 N -0.20 0.00 0.71 3.99 0.11 -1.98 -1.37 114.38 115.64 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 1.28 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.37 3gnd h ARG 89 CO 0.59 0.32 -0.34 0.78 0.10 0.00 0.00 179.97 181.41 3gnd h GLY 90 N 2.27 -0.99 0.93 0.08 0.00 -1.97 -2.10 103.07 101.28 3gnd h GLY 90 Ca -0.00 0.37 0.03 0.00 0.00 0.00 0.00 47.33 47.72 3gnd h GLY 90 CO 0.04 -0.36 0.60 -2.22 0.00 0.00 0.00 176.54 174.60 3gnd h ILE 91 N -1.19 1.18 0.16 2.60 1.08 -1.97 -2.38 117.51 117.00 3gnd h ILE 91 Ca -0.10 -0.41 0.02 0.00 -0.39 0.00 0.00 64.86 63.98 3gnd h ILE 91 Cb 0.75 -0.11 -0.03 0.00 -3.07 0.00 0.00 36.82 34.36 3gnd h ILE 91 CO 0.16 0.22 -0.30 0.25 -0.69 0.00 0.00 178.15 177.79 3gnd h LEU 92 N 1.19 -0.84 -0.45 1.44 5.85 -1.20 -0.54 115.31 120.75 3gnd h LEU 92 Ca 0.35 0.09 -0.07 0.00 0.84 0.00 0.00 57.88 59.10 3gnd h LEU 92 Cb -0.05 0.31 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 3gnd h LEU 92 CO -0.10 -0.40 0.01 0.03 -0.34 0.00 0.00 178.44 177.64 3gnd h ARG 93 N -0.54 0.79 0.02 1.25 3.08 -1.31 -2.86 114.38 114.81 3gnd h ARG 93 Ca 0.02 -0.25 -0.14 0.00 0.07 0.00 0.00 59.98 59.68 3gnd h ARG 93 Cb 0.55 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.54 3gnd h ARG 93 CO -0.15 0.85 -0.56 0.66 -1.07 0.00 0.00 179.97 179.70 3gnd h SER 94 N 0.64 0.47 0.00 7.04 4.64 -1.15 -3.42 113.55 121.78 3gnd h SER 94 Ca 0.13 -0.79 0.00 0.00 -0.47 0.00 0.00 61.79 60.66 3gnd h SER 94 Cb 0.48 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 3gnd h SER 94 CO 0.02 1.20 0.00 1.33 -0.87 0.00 0.00 176.83 178.51 3gnd n VAL 95 N -4.26 0.00 -2.94 0.95 0.24 -0.23 -4.96 118.33 107.13 3gnd n VAL 95 Ca -0.11 -0.27 -0.43 0.00 -2.04 0.00 0.00 64.34 61.49 3gnd n VAL 95 Cb 0.66 1.15 -0.05 0.00 -1.47 0.00 0.00 33.84 34.13 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 -0.36 4.60 0.17 3.34 1.01 -1.08 -4.78 120.40 123.29 3gnd s VAL 96 Ca 0.00 0.32 -0.31 0.00 0.00 0.00 0.00 61.98 61.99 3gnd s VAL 96 Cb 0.00 -4.38 -0.10 0.00 0.00 0.00 0.00 36.38 31.90 3gnd s VAL 96 CO 0.00 -0.83 1.55 -2.84 0.00 0.00 0.00 175.10 172.98 3gnd s PRO 97 N 3.42 4.22 0.51 2.72 0.02 -1.26 -4.73 135.00 139.90 3gnd s PRO 97 Ca 0.29 2.35 0.23 0.00 0.02 0.00 0.00 61.00 63.88 3gnd s PRO 97 Cb -0.13 -3.15 1.32 0.00 0.02 0.00 0.00 34.50 32.56 3gnd s PRO 97 CO 0.21 -0.58 1.99 -1.35 -0.33 0.00 0.00 177.00 176.94 3gnd h PRO 98 N 6.62 0.08 0.00 5.54 0.11 -1.95 0.49 132.00 142.88 3gnd h PRO 98 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3gnd h PRO 98 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3gnd h PRO 98 CO 0.90 0.05 0.00 0.00 -0.21 0.00 0.00 178.00 178.74 3gnd n ALA 99 N -2.61 1.78 0.30 -0.75 0.00 -1.26 -2.21 120.51 115.75 3gnd n ALA 99 Ca 0.10 -0.06 0.17 0.00 0.00 0.00 0.00 53.44 53.64 3gnd n ALA 99 Cb 0.55 -1.22 0.97 0.00 0.00 0.00 0.00 19.45 19.75 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 0.39 -6.63 0.00 2.02 -1.27 -3.45 112.91 103.97 3gnd h THR 100 Ca 0.00 0.00 -0.53 0.00 0.77 0.00 0.00 66.41 66.65 3gnd h THR 100 Cb 0.13 0.97 -0.10 0.00 -1.74 0.00 0.00 68.15 67.41 3gnd h THR 100 CO 0.00 0.00 -0.89 -3.20 0.37 0.00 0.00 175.52 171.80 3gnd n ASN 101 N -3.65 -0.64 -4.14 4.18 5.15 -0.94 -4.90 115.26 110.32 3gnd n ASN 101 Ca -0.02 -1.05 -0.25 0.00 -0.60 0.00 0.00 54.58 52.66 3gnd n ASN 101 Cb 0.12 -2.78 -0.16 0.00 -0.53 0.00 0.00 39.78 36.43 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 -6.75 1.48 0.42 1.20 6.06 -1.26 -5.12 118.95 114.98 3gnd s ARG 102 Ca 0.13 -0.59 -0.26 0.00 -2.50 0.00 0.00 55.73 52.51 3gnd s ARG 102 Cb -0.07 -1.38 -0.09 0.00 0.06 0.00 0.00 34.95 33.47 3gnd s ARG 102 CO 0.91 0.32 1.40 -2.14 -2.50 0.00 0.00 175.30 173.29 3gnd s PRO 103 N -0.24 3.88 0.09 5.12 0.02 -1.26 -4.79 135.00 137.82 3gnd s PRO 103 Ca 0.03 2.37 0.09 0.00 0.02 0.00 0.00 61.00 63.52 3gnd s PRO 103 Cb -0.08 -2.77 -0.04 0.00 0.02 0.00 0.00 34.50 31.64 3gnd s PRO 103 CO 0.00 -0.65 -0.22 0.14 -0.33 0.00 0.00 177.00 175.95 3gnd s VAL 104 N -1.20 2.56 -0.23 3.83 -7.23 -1.26 -0.63 120.40 116.25 3gnd s VAL 104 Ca 0.58 -1.49 -0.00 0.00 -1.81 0.00 0.00 61.98 59.25 3gnd s VAL 104 Cb -0.43 -2.12 0.03 0.00 0.56 0.00 0.00 36.38 34.42 3gnd s VAL 104 CO 0.56 0.19 -0.11 -0.69 -0.31 0.00 0.00 175.10 174.73 3gnd s VAL 105 N -1.02 2.52 0.01 1.32 1.01 0.12 -1.06 120.40 123.29 3gnd s VAL 105 Ca 0.15 -1.07 -0.28 0.00 0.00 0.00 0.00 61.98 60.77 3gnd s VAL 105 Cb -0.10 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 3gnd s VAL 105 CO 0.07 0.28 0.91 -0.76 0.00 0.00 0.00 175.10 175.60 3gnd s LEU 106 N 1.28 4.38 0.02 3.92 1.43 -0.49 -2.55 118.68 126.68 3gnd s LEU 106 Ca 0.00 1.58 -0.30 0.00 -1.03 0.00 0.00 54.13 54.38 3gnd s LEU 106 Cb -0.16 -3.46 -0.08 0.00 0.03 0.00 0.00 46.19 42.52 3gnd s LEU 106 CO -0.07 -0.19 1.79 -0.60 0.23 0.00 0.00 176.35 177.51 3gnd s ARG 107 N 0.77 4.16 -0.15 1.70 6.06 0.15 -0.71 118.95 130.94 3gnd s ARG 107 Ca 0.48 2.42 0.18 0.00 -2.50 0.00 0.00 55.73 56.30 3gnd s ARG 107 Cb -0.21 -3.93 0.33 0.00 0.06 0.00 0.00 34.95 31.20 3gnd s ARG 107 CO 0.26 -0.86 1.18 0.00 -2.50 0.00 0.00 175.30 173.38 3gnd n ALA 108 N 6.82 2.54 -2.36 6.12 0.00 0.18 -4.59 120.51 129.22 3gnd n ALA 108 Ca 0.18 -2.72 -0.18 0.00 0.00 0.00 0.00 53.44 50.72 3gnd n ALA 108 Cb 0.41 -0.40 -0.10 0.00 0.00 0.00 0.00 19.45 19.36 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 -2.87 1.70 0.00 0.00 1.04 -1.23 0.59 113.70 112.93 3gnd s SER 109 Ca 0.34 -1.33 0.00 0.00 0.48 0.00 0.00 55.95 55.43 3gnd s SER 109 Cb 0.30 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.47 3gnd s SER 109 CO 0.02 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.21 3gnd n GLY 110 N -0.51 -0.54 2.06 7.32 0.00 -0.50 -4.60 105.19 108.42 3gnd n GLY 110 Ca -0.02 -0.79 -0.01 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 -0.01 -2.57 4.61 0.00 -1.26 0.21 120.51 121.49 3gnd n ALA 111 Ca 0.00 0.01 -0.28 0.00 0.00 0.00 0.00 53.44 53.17 3gnd n ALA 111 Cb 0.00 -0.29 -0.08 0.00 0.00 0.00 0.00 19.45 19.07 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 -2.36 4.16 0.24 0.00 4.22 -1.25 -4.78 114.94 115.16 3gnd s ASN 112 Ca 0.00 -1.31 -0.19 0.00 -2.14 0.00 0.00 52.86 49.22 3gnd s ASN 112 Cb 0.00 -0.22 0.02 0.00 1.28 0.00 0.00 41.25 42.34 3gnd s ASN 112 CO 0.00 -0.59 0.61 -0.94 -2.04 0.00 0.00 177.10 174.14 3gnd s SER 113 N -3.84 -0.26 0.00 3.54 1.04 -1.26 -4.57 113.70 108.34 3gnd s SER 113 Ca 0.32 -0.57 0.16 0.00 0.48 0.00 0.00 55.95 56.35 3gnd s SER 113 Cb 0.06 0.65 0.86 0.00 0.10 0.00 0.00 66.02 67.69 3gnd s SER 113 CO 0.17 -1.20 1.45 2.30 0.98 0.00 0.00 173.24 176.95 3gnd n ILE 114 N -0.41 0.40 1.21 -1.02 -5.35 -0.91 -2.19 119.36 111.09 3gnd n ILE 114 Ca -0.07 0.10 0.13 0.00 -0.27 0.00 0.00 62.75 62.64 3gnd n ILE 114 Cb 0.61 -0.84 0.27 0.00 -1.74 0.00 0.00 39.64 37.94 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 -1.22 2.03 0.00 7.28 4.77 -1.26 -4.99 117.00 123.61 3gnd n LEU 115 Ca 0.09 -0.68 0.00 0.00 -0.03 0.00 0.00 56.01 55.39 3gnd n LEU 115 Cb 0.11 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 3gnd n LEU 115 CO 0.12 0.35 0.00 0.00 -1.33 0.00 0.00 177.39 176.52 3gnd n ALA 116 N 0.41 0.00 -1.91 -1.18 0.00 -0.93 -5.10 120.51 111.80 3gnd n ALA 116 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.16 3gnd n ALA 116 Cb 0.46 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.88 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 0.58 4.00 0.45 0.00 2.56 -1.26 -4.79 118.70 120.24 3gnd s GLU 117 Ca 0.00 2.17 0.13 0.00 0.00 0.00 0.00 54.97 57.27 3gnd s GLU 117 Cb 0.00 -4.07 1.01 0.00 2.00 0.00 0.00 34.13 33.06 3gnd s GLU 117 CO 0.00 -1.07 2.03 1.25 -0.56 0.00 0.00 175.26 176.91 3gnd h LEU 118 N 11.04 0.12 -0.55 2.70 5.85 -1.97 -2.43 115.31 130.08 3gnd h LEU 118 Ca -0.41 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.30 3gnd h LEU 118 Cb 1.19 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.19 3gnd h LEU 118 CO 0.96 0.20 0.00 -1.54 -0.34 0.00 0.00 178.44 177.72 3gnd n SER 119 N -4.40 0.81 -3.93 1.25 3.41 -1.26 -4.57 113.62 104.93 3gnd n SER 119 Ca -0.01 -1.72 -0.43 0.00 -0.26 0.00 0.00 58.87 56.45 3gnd n SER 119 Cb 0.18 -0.07 0.01 0.00 -0.26 0.00 0.00 64.21 64.06 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 -0.18 5.41 -4.81 4.04 5.15 -0.91 -4.42 115.26 119.54 3gnd n ASN 120 Ca 0.11 -3.18 -0.32 0.00 -0.60 0.00 0.00 54.58 50.60 3gnd n ASN 120 Cb 0.17 -1.43 -0.06 0.00 -0.53 0.00 0.00 39.78 37.92 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 -0.33 3.09 0.39 1.20 2.02 -1.26 -3.82 118.70 119.99 3gnd s GLU 121 Ca 0.38 -0.53 0.07 0.00 0.02 0.00 0.00 54.97 54.91 3gnd s GLU 121 Cb 0.08 -2.86 -0.08 0.00 0.10 0.00 0.00 34.13 31.37 3gnd s GLU 121 CO 0.03 0.62 -0.00 0.00 0.02 0.00 0.00 175.26 175.92 3gnd s ALA 122 N -1.31 3.04 0.16 5.21 0.00 0.13 -4.73 121.76 124.26 3gnd s ALA 122 Ca 0.27 -2.24 -0.31 0.00 0.00 0.00 0.00 51.96 49.68 3gnd s ALA 122 Cb -0.12 0.19 -0.09 0.00 0.00 0.00 0.00 23.12 23.10 3gnd s ALA 122 CO 0.19 -0.11 1.38 0.08 0.00 0.00 0.00 175.76 177.30 3gnd s VAL 123 N -2.76 3.15 -1.20 0.00 1.01 -1.26 -1.41 120.40 117.93 3gnd s VAL 123 Ca 0.35 0.88 0.15 0.00 0.00 0.00 0.00 61.98 63.35 3gnd s VAL 123 Cb 0.09 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 3gnd s VAL 123 CO 0.17 0.10 0.76 0.00 0.00 0.00 0.00 175.10 176.13 3gnd n ALA 124 N 3.34 3.28 -3.55 5.51 0.00 0.20 -4.82 120.51 124.47 3gnd n ALA 124 Ca 0.09 -0.49 -0.12 0.00 0.00 0.00 0.00 53.44 52.92 3gnd n ALA 124 Cb 0.42 -0.52 -0.08 0.00 0.00 0.00 0.00 19.45 19.27 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 -0.40 0.57 0.00 0.05 -1.25 -4.90 118.68 110.64 3gnd s LEU 125 Ca 0.11 1.24 -0.19 0.00 0.05 0.00 0.00 54.13 55.34 3gnd s LEU 125 Cb 0.12 2.06 -0.05 0.00 -2.05 0.00 0.00 46.19 46.28 3gnd s LEU 125 CO 0.42 -0.21 1.15 -0.94 -0.55 0.00 0.00 176.35 176.22 3gnd s SER 126 N 0.62 5.50 0.37 1.48 1.04 -1.26 -4.90 113.70 116.55 3gnd s SER 126 Ca -0.02 2.23 0.04 0.00 0.48 0.00 0.00 55.95 58.67 3gnd s SER 126 Cb -0.05 -2.58 0.70 0.00 0.10 0.00 0.00 66.02 64.19 3gnd s SER 126 CO -0.04 -1.37 2.00 -0.03 0.98 0.00 0.00 173.24 174.79 3gnd h MET 127 N 1.00 0.70 -0.66 4.02 4.05 -1.99 -0.74 114.93 121.31 3gnd h MET 127 Ca -0.50 -0.06 0.11 0.00 -0.28 0.00 0.00 59.70 58.97 3gnd h MET 127 Cb 1.27 -0.15 -0.12 0.00 -0.80 0.00 0.00 31.60 31.80 3gnd h MET 127 CO 0.56 0.49 -0.38 0.22 0.23 0.00 0.00 176.91 178.04 3gnd h ASP 128 N 0.71 -1.33 1.13 1.39 3.58 -1.98 0.02 116.42 119.95 3gnd h ASP 128 Ca 0.19 0.25 -0.08 0.00 0.42 0.00 0.00 57.03 57.81 3gnd h ASP 128 Cb -0.02 0.64 -0.01 0.00 1.72 0.00 0.00 39.33 41.66 3gnd h ASP 128 CO -0.03 -0.31 -0.37 -0.78 -2.88 0.00 0.00 179.24 174.86 3gnd h ASP 129 N -0.15 0.00 -0.47 2.28 3.58 -1.54 -2.00 116.42 118.11 3gnd h ASP 129 Ca 0.23 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.63 3gnd h ASP 129 Cb 0.56 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.59 3gnd h ASP 129 CO -0.74 0.37 0.08 0.00 -2.88 0.00 0.00 179.24 176.08 3gnd h ALA 130 N 1.63 0.63 -0.49 -0.78 0.00 -0.23 -1.19 119.26 118.83 3gnd h ALA 130 Ca -0.00 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 3gnd h ALA 130 Cb 1.04 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 3gnd h ALA 130 CO 0.05 0.35 -0.10 0.28 0.00 0.00 0.00 179.25 179.82 3gnd h VAL 131 N 0.65 1.26 -0.67 0.00 2.07 -0.97 -2.33 116.25 116.26 3gnd h VAL 131 Ca 0.14 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.46 3gnd h VAL 131 Cb 0.38 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 3gnd h VAL 131 CO 0.01 0.42 0.42 -0.09 0.02 0.00 0.00 177.57 178.35 3gnd h ARG 132 N 0.80 0.90 -0.09 1.57 2.43 -1.10 -1.57 114.38 117.32 3gnd h ARG 132 Ca 0.13 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3gnd h ARG 132 Cb 0.62 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 3gnd h ARG 132 CO 0.04 0.62 0.00 1.28 -1.51 0.00 0.00 179.97 180.40 3gnd n LEU 133 N -4.41 1.01 -2.98 3.80 4.77 -0.47 -4.95 117.00 113.76 3gnd n LEU 133 Ca 0.07 -0.41 -0.21 0.00 -0.03 0.00 0.00 56.01 55.43 3gnd n LEU 133 Cb 0.05 -0.06 0.05 0.00 -2.33 0.00 0.00 43.42 41.14 3gnd n LEU 133 CO 0.36 0.21 0.09 -3.20 -1.33 0.00 0.00 177.39 173.52 3gnd n ASN 134 N -0.13 -5.86 -4.74 -1.43 5.15 -0.59 -4.95 115.26 102.71 3gnd n ASN 134 Ca 0.16 -0.35 -0.35 0.00 -0.60 0.00 0.00 54.58 53.44 3gnd n ASN 134 Cb 0.23 -4.60 0.07 0.00 -0.53 0.00 0.00 39.78 34.95 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 -2.95 4.60 0.15 1.20 0.01 -0.93 -4.77 113.70 111.02 3gnd s SER 135 Ca 0.38 2.36 0.19 0.00 1.31 0.00 0.00 55.95 60.19 3gnd s SER 135 Cb -0.17 -2.59 -0.05 0.00 0.21 0.00 0.00 66.02 63.43 3gnd s SER 135 CO 0.47 -1.99 0.99 0.00 0.41 0.00 0.00 173.24 173.12 3gnd s ALA 137 N -3.13 -1.79 -0.01 0.00 0.00 -1.23 -4.24 121.76 111.36 3gnd s ALA 137 Ca -0.01 0.90 0.07 0.00 0.00 0.00 0.00 51.96 52.92 3gnd s ALA 137 Cb 0.09 0.48 -0.02 0.00 0.00 0.00 0.00 23.12 23.66 3gnd s ALA 137 CO 0.79 -0.72 -0.23 0.14 0.00 0.00 0.00 175.76 175.75 3gnd s VAL 138 N -3.20 2.35 -0.00 0.00 -7.23 -0.88 -1.39 120.40 110.05 3gnd s VAL 138 Ca 0.05 -1.08 0.07 0.00 -1.81 0.00 0.00 61.98 59.20 3gnd s VAL 138 Cb -0.01 -1.87 -0.02 0.00 0.56 0.00 0.00 36.38 35.04 3gnd s VAL 138 CO -0.09 0.52 -0.21 0.00 -0.31 0.00 0.00 175.10 175.02 3gnd s ALA 139 N -0.70 1.74 0.03 1.32 0.00 0.12 0.17 121.76 124.44 3gnd s ALA 139 Ca 0.11 -0.94 -0.11 0.00 0.00 0.00 0.00 51.96 51.02 3gnd s ALA 139 Cb -0.10 -0.42 0.01 0.00 0.00 0.00 0.00 23.12 22.61 3gnd s ALA 139 CO 0.00 0.42 0.24 0.00 0.00 0.00 0.00 175.76 176.42 3gnd s ALA 140 N -0.56 -0.52 0.12 0.00 0.00 -0.83 0.49 121.76 120.45 3gnd s ALA 140 Ca 0.08 -0.11 -0.22 0.00 0.00 0.00 0.00 51.96 51.72 3gnd s ALA 140 Cb -0.08 0.26 -0.07 0.00 0.00 0.00 0.00 23.12 23.23 3gnd s ALA 140 CO -0.00 -0.36 0.66 -0.65 0.00 0.00 0.00 175.76 175.40 3gnd s GLN 141 N -2.36 4.34 -0.10 0.00 -1.52 -1.26 -1.41 119.66 117.35 3gnd s GLN 141 Ca -0.06 0.90 0.00 0.00 -1.95 0.00 0.00 55.36 54.25 3gnd s GLN 141 Cb -0.02 -3.23 -0.03 0.00 -0.22 0.00 0.00 33.01 29.52 3gnd s GLN 141 CO -0.02 0.60 -0.09 0.54 -0.25 0.00 0.00 175.29 176.07 3gnd s VAL 142 N -1.15 3.51 -0.66 1.09 0.11 0.55 -4.76 120.40 119.10 3gnd s VAL 142 Ca 0.32 -0.53 0.05 0.00 -2.93 0.00 0.00 61.98 58.90 3gnd s VAL 142 Cb -0.21 -2.46 0.29 0.00 -1.53 0.00 0.00 36.38 32.47 3gnd s VAL 142 CO 0.22 0.56 0.90 -1.22 -3.33 0.00 0.00 175.10 172.23 3gnd n TYR 143 N 2.80 3.70 -1.84 1.54 4.01 -1.26 -1.00 117.16 125.11 3gnd n TYR 143 Ca -0.18 -3.96 -0.42 0.00 -0.16 0.00 0.00 57.90 53.18 3gnd n TYR 143 Cb 0.53 -0.60 -0.03 0.00 -0.31 0.00 0.00 39.34 38.93 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 -3.28 2.47 0.00 -0.72 -1.09 -1.26 -1.69 121.20 115.63 3gnd s ILE 144 Ca 0.43 0.26 0.00 0.00 -2.23 0.00 0.00 60.65 59.10 3gnd s ILE 144 Cb 0.19 -3.16 0.00 0.00 -1.58 0.00 0.00 42.46 37.91 3gnd s ILE 144 CO -0.05 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.28 3gnd n GLY 145 N 3.92 0.99 3.99 6.18 0.00 -1.26 -4.98 105.19 114.02 3gnd n GLY 145 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.69 5.01 0.24 1.61 0.01 -0.68 -5.00 113.70 112.21 3gnd s SER 146 Ca 0.00 -0.22 -0.07 0.00 1.31 0.00 0.00 55.95 56.97 3gnd s SER 146 Cb 0.00 -0.50 0.23 0.00 0.21 0.00 0.00 66.02 65.96 3gnd s SER 146 CO 0.00 -1.35 1.91 -0.08 0.41 0.00 0.00 173.24 174.13 3gnd h GLU 147 N -0.06 1.25 -0.95 12.44 4.81 -1.93 -2.61 114.58 127.54 3gnd h GLU 147 Ca -0.39 -0.09 -0.57 0.00 -0.13 0.00 0.00 59.36 58.18 3gnd h GLU 147 Cb 1.29 -0.28 -0.29 0.00 0.63 0.00 0.00 28.75 30.10 3gnd h GLU 147 CO 0.47 0.85 0.65 0.66 -0.73 0.00 0.00 179.01 180.91 3gnd n TYR 148 N -4.40 3.01 -0.03 0.92 4.01 -1.26 -4.70 117.16 114.71 3gnd n TYR 148 Ca 0.11 -2.40 -0.09 0.00 -0.16 0.00 0.00 57.90 55.36 3gnd n TYR 148 Cb 0.03 -1.13 -0.02 0.00 -0.31 0.00 0.00 39.34 37.90 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 1.51 -0.27 -0.46 -0.72 4.81 -1.60 -1.82 114.58 116.04 3gnd h GLU 149 Ca 0.59 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.92 3gnd h GLU 149 Cb 1.79 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 31.16 3gnd h GLU 149 CO 1.28 -0.18 0.02 1.25 -0.73 0.00 0.00 179.01 180.65 3gnd h HIS 150 N -0.28 0.01 -0.46 0.92 2.76 -1.87 -1.12 115.15 115.12 3gnd h HIS 150 Ca 0.12 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.29 3gnd h HIS 150 Cb 0.46 0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.47 3gnd h HIS 150 CO -0.37 -0.08 0.16 0.37 -1.30 0.00 0.00 177.93 176.71 3gnd h GLN 151 N 0.14 0.70 -0.81 5.26 5.75 -1.88 -1.13 115.11 123.14 3gnd h GLN 151 Ca 0.23 -0.14 0.01 0.00 -0.15 0.00 0.00 58.65 58.60 3gnd h GLN 151 Cb 0.33 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 28.74 3gnd h GLN 151 CO -0.36 0.66 0.54 0.66 -2.65 0.00 0.00 178.83 177.67 3gnd h SER 152 N 0.60 0.93 -0.18 -0.69 4.64 -0.45 0.12 113.55 118.52 3gnd h SER 152 Ca 0.15 -0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.30 3gnd h SER 152 Cb 0.24 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 3gnd h SER 152 CO -0.01 0.68 -0.43 0.40 -0.87 0.00 0.00 176.83 176.60 3gnd h ILE 153 N 1.10 1.29 -0.27 0.95 2.04 -0.39 -2.32 117.51 119.91 3gnd h ILE 153 Ca 0.30 -1.61 -0.01 0.00 1.00 0.00 0.00 64.86 64.54 3gnd h ILE 153 Cb -0.12 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 3gnd h ILE 153 CO -0.07 0.52 0.13 0.11 0.00 0.00 0.00 178.15 178.84 3gnd h LYS 154 N 0.59 0.37 -0.99 2.37 1.57 -0.05 -0.71 116.57 119.73 3gnd h LYS 154 Ca 0.04 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 3gnd h LYS 154 Cb 0.98 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 33.16 3gnd h LYS 154 CO 0.09 0.29 0.65 -0.91 -0.57 0.00 0.00 179.45 179.00 3gnd h ASN 155 N 0.37 1.12 -0.25 0.86 2.35 -0.45 0.15 115.58 119.73 3gnd h ASN 155 Ca 0.10 -0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.76 3gnd h ASN 155 Cb 0.04 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 3gnd h ASN 155 CO -0.01 0.80 -0.07 0.40 -1.65 0.00 0.00 177.43 176.90 3gnd h ILE 156 N 1.32 1.29 -0.77 2.81 1.08 -1.13 -2.04 117.51 120.07 3gnd h ILE 156 Ca 0.37 -1.09 0.07 0.00 -0.39 0.00 0.00 64.86 63.82 3gnd h ILE 156 Cb -0.12 1.49 -0.06 0.00 -3.07 0.00 0.00 36.82 35.06 3gnd h ILE 156 CO -0.09 0.34 0.44 0.40 -0.69 0.00 0.00 178.15 178.55 3gnd h ILE 157 N 0.23 0.96 -0.35 -0.67 2.04 -0.66 -0.69 117.51 118.36 3gnd h ILE 157 Ca 0.06 -0.27 -0.10 0.00 1.00 0.00 0.00 64.86 65.55 3gnd h ILE 157 Cb 0.54 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 3gnd h ILE 157 CO 0.03 0.14 -0.18 -0.61 0.00 0.00 0.00 178.15 177.53 3gnd h GLN 158 N 0.78 0.75 -0.50 2.37 4.15 -0.66 -1.77 115.11 120.23 3gnd h GLN 158 Ca 0.35 -0.33 -0.09 0.00 0.77 0.00 0.00 58.65 59.35 3gnd h GLN 158 Cb 0.24 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.90 3gnd h GLN 158 CO -0.20 0.94 -0.03 -0.07 -1.93 0.00 0.00 178.83 177.54 3gnd h LEU 159 N 0.53 0.90 -0.09 -2.39 3.38 -1.04 -1.73 115.31 114.87 3gnd h LEU 159 Ca 0.08 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 3gnd h LEU 159 Cb 0.73 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 3gnd h LEU 159 CO 0.05 1.00 0.03 0.58 0.09 0.00 0.00 178.44 180.20 3gnd h VAL 160 N 0.77 1.15 -0.61 1.22 2.07 -1.12 0.32 116.25 120.05 3gnd h VAL 160 Ca 0.14 -0.45 0.12 0.00 0.82 0.00 0.00 66.70 67.33 3gnd h VAL 160 Cb 0.56 1.29 -0.12 0.00 -1.52 0.00 0.00 31.29 31.50 3gnd h VAL 160 CO 0.03 0.13 -0.19 0.44 0.02 0.00 0.00 177.57 178.00 3gnd h ASP 161 N -0.03 -0.70 -0.25 0.57 3.32 -1.29 -0.50 116.42 117.55 3gnd h ASP 161 Ca 0.03 0.20 -0.19 0.00 0.02 0.00 0.00 57.03 57.08 3gnd h ASP 161 Cb 0.18 0.43 0.00 0.00 0.22 0.00 0.00 39.33 40.16 3gnd h ASP 161 CO -0.00 -0.23 -0.58 0.00 -1.72 0.00 0.00 179.24 176.70 3gnd h ALA 162 N 1.49 0.46 0.00 3.45 0.00 -1.04 -3.19 119.26 120.42 3gnd h ALA 162 Ca 0.29 -0.53 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 3gnd h ALA 162 Cb 0.48 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3gnd h ALA 162 CO -0.65 0.68 -0.38 0.78 0.00 0.00 0.00 179.25 179.68 3gnd h GLY 163 N 0.69 0.00 2.00 0.00 0.00 0.06 -2.84 103.07 102.99 3gnd h GLY 163 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 3gnd h GLY 163 CO 0.13 0.00 -0.29 -0.33 0.00 0.00 0.00 176.54 176.04 3gnd h MET 164 N 0.00 0.00 0.00 4.80 2.07 -1.09 0.54 114.93 121.25 3gnd h MET 164 Ca -0.00 0.00 -0.02 0.00 -2.07 0.00 0.00 59.70 57.61 3gnd h MET 164 Cb 0.69 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.42 3gnd h MET 164 CO 0.05 0.29 -0.09 0.87 1.07 0.00 0.00 176.91 179.10 3gnd h LYS 165 N 0.00 0.00 0.00 1.72 1.57 -1.56 -3.32 116.57 114.97 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 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 3gnd h LYS 165 CO 0.04 0.09 -0.03 0.28 -0.57 0.00 0.00 179.45 179.26 3gnd n VAL 166 N -3.29 0.00 -1.01 0.50 0.31 -0.81 -5.01 118.33 109.02 3gnd n VAL 166 Ca -0.00 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 63.95 3gnd n VAL 166 Cb 0.31 0.98 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 0.82 0.56 3.55 2.92 0.00 0.17 -4.95 105.19 108.26 3gnd n GLY 167 Ca 0.00 -0.83 -0.40 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.07 3.62 0.51 1.61 0.00 0.01 -3.96 119.30 119.01 3gnd s MET 168 Ca 0.00 -0.43 -0.23 0.00 0.00 0.00 0.00 55.69 55.04 3gnd s MET 168 Cb 0.00 -3.78 -0.06 0.00 0.00 0.00 0.00 34.83 30.99 3gnd s MET 168 CO 0.00 -0.45 1.34 -2.14 0.00 0.00 0.00 175.02 173.76 3gnd s PRO 169 N 1.93 3.34 -0.06 4.11 0.02 -1.26 -4.37 135.00 138.71 3gnd s PRO 169 Ca 0.10 2.19 0.03 0.00 0.02 0.00 0.00 61.00 63.34 3gnd s PRO 169 Cb -0.17 -2.36 -0.03 0.00 0.02 0.00 0.00 34.50 31.97 3gnd s PRO 169 CO 0.11 -1.02 -0.13 0.99 -0.33 0.00 0.00 177.00 176.62 3gnd s THR 170 N -1.32 3.13 -0.22 0.99 2.01 -1.26 -2.06 115.64 116.91 3gnd s THR 170 Ca 0.68 -0.69 -0.04 0.00 0.31 0.00 0.00 61.69 61.95 3gnd s THR 170 Cb -0.39 -2.24 -0.01 0.00 0.01 0.00 0.00 72.50 69.87 3gnd s THR 170 CO 0.47 0.59 -0.05 -0.32 -0.69 0.00 0.00 174.62 174.62 3gnd s MET 171 N -0.63 3.38 -0.16 4.92 1.75 0.13 -1.55 119.30 127.13 3gnd s MET 171 Ca 0.09 -0.63 -0.14 0.00 -1.25 0.00 0.00 55.69 53.76 3gnd s MET 171 Cb -0.11 -2.99 -0.05 0.00 2.84 0.00 0.00 34.83 34.52 3gnd s MET 171 CO 0.01 -0.18 0.30 0.00 -0.65 0.00 0.00 175.02 174.50 3gnd s ALA 172 N 1.43 3.58 -0.21 4.11 0.00 -0.16 -1.96 121.76 128.56 3gnd s ALA 172 Ca 0.05 -0.44 -0.05 0.00 0.00 0.00 0.00 51.96 51.52 3gnd s ALA 172 Cb -0.14 -2.41 -0.02 0.00 0.00 0.00 0.00 23.12 20.55 3gnd s ALA 172 CO -0.03 0.08 -0.01 0.08 0.00 0.00 0.00 175.76 175.89 3gnd s VAL 173 N 0.48 3.84 -0.86 0.00 1.01 -0.50 -1.02 120.40 123.35 3gnd s VAL 173 Ca 0.17 -0.35 -0.24 0.00 0.00 0.00 0.00 61.98 61.56 3gnd s VAL 173 Cb -0.13 -2.74 0.05 0.00 0.00 0.00 0.00 36.38 33.56 3gnd s VAL 173 CO 0.04 0.42 1.30 0.42 0.00 0.00 0.00 175.10 177.28 3gnd s THR 174 N 1.14 3.97 0.16 3.92 -4.23 -0.31 -0.33 115.64 119.96 3gnd s THR 174 Ca 0.03 -0.36 -0.16 0.00 -1.18 0.00 0.00 61.69 60.02 3gnd s THR 174 Cb -0.14 -4.94 -0.07 0.00 1.34 0.00 0.00 72.50 68.69 3gnd s THR 174 CO 0.01 -1.81 0.59 -0.83 -0.54 0.00 0.00 174.62 172.04 3gnd s GLY 175 N 4.22 2.51 0.00 3.99 0.00 -0.17 -4.81 107.32 113.07 3gnd s GLY 175 Ca 0.38 -0.05 0.00 0.00 0.00 0.00 0.00 44.72 45.05 3gnd s GLY 175 CO 0.02 0.26 0.00 -0.62 0.00 0.00 0.00 173.10 172.76 3gnd n VAL 176 N 0.88 0.00 -0.52 1.40 0.31 -1.26 -4.40 118.33 114.74 3gnd n VAL 176 Ca -0.05 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.08 3gnd n VAL 176 Cb 0.52 -0.60 -0.03 0.00 -0.91 0.00 0.00 33.84 32.81 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 -0.23 0.00 -3.57 2.52 3.14 -1.26 -5.06 118.33 113.87 3gnd n VAL 181 Ca 0.00 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 61.00 3gnd n VAL 181 Cb 0.00 -0.09 -0.05 0.00 -1.06 0.00 0.00 33.84 32.64 3gnd n VAL 181 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 3gnd s ARG 182 N 0.51 3.39 0.51 1.45 0.52 -1.26 -4.92 118.95 119.15 3gnd s ARG 182 Ca 0.31 -3.13 0.06 0.00 -0.52 0.00 0.00 55.73 52.44 3gnd s ARG 182 Cb -0.44 -4.07 0.02 0.00 0.52 0.00 0.00 34.95 30.98 3gnd s ARG 182 CO 0.22 -1.25 0.35 0.16 0.02 0.00 0.00 175.30 174.80 3gnd s ASP 183 N 0.36 4.61 0.14 0.23 -4.77 -1.26 -4.94 116.67 111.05 3gnd s ASP 183 Ca 0.26 -1.20 -0.18 0.00 -3.30 0.00 0.00 52.55 48.13 3gnd s ASP 183 Cb -0.09 0.21 -0.02 0.00 -1.09 0.00 0.00 42.92 41.92 3gnd s ASP 183 CO -0.10 -0.97 1.78 -0.61 0.70 0.00 0.00 175.17 175.97 3gnd h GLN 184 N 0.90 0.42 -0.45 2.11 -0.00 -1.92 -2.57 115.11 113.60 3gnd h GLN 184 Ca -0.38 -0.03 -0.00 0.00 -0.00 0.00 0.00 58.65 58.23 3gnd h GLN 184 Cb 1.29 -0.09 -0.02 0.00 0.00 0.00 0.00 27.48 28.66 3gnd h GLN 184 CO 0.60 0.30 0.28 0.07 0.00 0.00 0.00 178.83 180.07 3gnd h ARG 185 N 0.42 0.60 0.28 1.69 0.11 -1.95 0.01 114.38 115.54 3gnd h ARG 185 Ca 0.11 -0.04 -0.01 0.00 0.10 0.00 0.00 59.98 60.14 3gnd h ARG 185 Cb -0.03 -0.13 0.00 0.00 1.11 0.00 0.00 29.97 30.93 3gnd h ARG 185 CO -0.02 0.41 -0.14 -0.92 0.10 0.00 0.00 179.97 179.40 3gnd h TYR 186 N 0.61 -0.35 0.00 4.08 3.20 -1.83 -2.65 116.97 120.03 3gnd h TYR 186 Ca 0.16 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 3gnd h TYR 186 Cb -0.04 0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.35 3gnd h TYR 186 CO 0.00 -0.00 -0.10 0.74 -1.64 0.00 0.00 178.16 177.16 3gnd h PHE 187 N -0.82 0.00 -0.35 -3.82 0.04 -1.22 -1.10 116.94 109.66 3gnd h PHE 187 Ca -0.04 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 3gnd h PHE 187 Cb 0.51 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.65 3gnd h PHE 187 CO 0.04 0.10 0.19 0.77 -0.60 0.00 0.00 178.31 178.80 3gnd h SER 188 N 0.00 0.45 0.14 2.17 0.02 -0.95 0.03 113.55 115.40 3gnd h SER 188 Ca -0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 3gnd h SER 188 Cb 0.20 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 3gnd h SER 188 CO 0.01 0.42 -0.14 0.25 -1.14 0.00 0.00 176.83 176.24 3gnd h LEU 189 N 0.44 -0.36 -0.15 5.07 5.85 -0.89 -1.38 115.31 123.88 3gnd h LEU 189 Ca 0.12 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 3gnd h LEU 189 Cb 0.08 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 3gnd h LEU 189 CO -0.02 -0.21 -0.01 0.00 -0.34 0.00 0.00 178.44 177.86 3gnd h ALA 190 N 0.53 0.21 -0.48 1.25 0.00 -1.10 -1.93 119.26 117.73 3gnd h ALA 190 Ca 0.00 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 3gnd h ALA 190 Cb 0.29 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3gnd h ALA 190 CO -0.03 -0.08 -0.02 1.79 0.00 0.00 0.00 179.25 180.91 3gnd h THR 191 N 0.01 1.26 -0.47 0.00 1.35 -1.01 -2.61 112.91 111.45 3gnd h THR 191 Ca 0.04 -1.10 -0.09 0.00 -0.55 0.00 0.00 66.41 64.71 3gnd h THR 191 Cb 0.39 1.01 -0.02 0.00 -1.73 0.00 0.00 68.15 67.81 3gnd h THR 191 CO 0.01 0.38 -0.06 -0.09 -0.25 0.00 0.00 175.52 175.52 3gnd h ARG 192 N 0.73 0.86 -0.20 4.72 9.65 -1.16 -0.85 114.38 128.13 3gnd h ARG 192 Ca 0.13 -0.30 0.03 0.00 -1.10 0.00 0.00 59.98 58.74 3gnd h ARG 192 Cb 0.54 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 29.03 3gnd h ARG 192 CO 0.03 0.94 0.04 0.82 2.80 0.00 0.00 179.97 184.59 3gnd h ILE 193 N 0.70 0.91 -0.67 1.20 2.04 -1.31 0.35 117.51 120.73 3gnd h ILE 193 Ca 0.12 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.97 3gnd h ILE 193 Cb 0.58 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 3gnd h ILE 193 CO 0.03 0.02 0.43 0.00 0.00 0.00 0.00 178.15 178.64 3gnd h ALA 194 N 1.14 0.87 -0.60 1.87 0.00 -1.26 -0.12 119.26 121.16 3gnd h ALA 194 Ca 0.09 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 3gnd h ALA 194 Cb 0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3gnd h ALA 194 CO -0.12 0.23 0.12 0.00 0.00 0.00 0.00 179.25 179.48 3gnd h ALA 195 N 1.27 0.80 -0.92 0.00 0.00 -0.58 -2.15 119.26 117.67 3gnd h ALA 195 Ca 0.26 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.93 3gnd h ALA 195 Cb -0.04 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.48 3gnd h ALA 195 CO -0.08 0.53 0.60 1.49 0.00 0.00 0.00 179.25 181.79 3gnd h GLU 196 N 0.89 1.22 0.00 0.00 4.57 0.42 -2.12 114.58 119.56 3gnd h GLU 196 Ca 0.19 -0.08 -0.08 0.00 -1.18 0.00 0.00 59.36 58.21 3gnd h GLU 196 Cb 0.39 -0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 3gnd h GLU 196 CO 0.01 0.82 -0.37 0.52 -1.18 0.00 0.00 179.01 178.81 3gnd h MET 197 N 1.26 0.00 0.00 1.92 2.86 -0.40 -3.46 114.93 117.10 3gnd h MET 197 Ca 0.34 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.98 3gnd h MET 197 Cb -0.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.53 3gnd h MET 197 CO -0.07 0.37 0.00 0.41 1.06 0.00 0.00 176.91 178.68 3gnd n GLY 198 N -0.15 0.14 3.69 8.32 0.00 -0.80 -4.92 105.19 111.47 3gnd n GLY 198 Ca -0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 3gnd n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnd n ALA 199 N 0.00 1.59 0.09 4.61 0.00 -1.13 -4.87 120.51 120.80 3gnd n ALA 199 Ca 0.00 0.41 0.09 0.00 0.00 0.00 0.00 53.44 53.94 3gnd n ALA 199 Cb 0.00 -2.35 -0.02 0.00 0.00 0.00 0.00 19.45 17.08 3gnd n ALA 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3gnd n GLN 200 N 2.45 0.61 -4.95 0.00 3.00 -0.59 -4.63 117.38 113.27 3gnd n GLN 200 Ca 0.12 0.14 -0.26 0.00 -0.01 0.00 0.00 57.00 56.99 3gnd n GLN 200 Cb 0.32 -1.82 -0.15 0.00 0.00 0.00 0.00 30.24 28.59 3gnd n GLN 200 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 3gnd s ILE 201 N -3.27 1.54 -0.04 5.09 1.01 -0.93 -4.04 121.20 120.56 3gnd s ILE 201 Ca -0.01 -0.83 0.07 0.00 0.00 0.00 0.00 60.65 59.87 3gnd s ILE 201 Cb 0.09 -1.28 -0.01 0.00 0.01 0.00 0.00 42.46 41.27 3gnd s ILE 201 CO 0.80 0.43 -0.24 -0.63 0.00 0.00 0.00 174.94 175.30 3gnd s ILE 202 N -0.46 1.96 -0.12 2.92 -1.09 -0.76 -0.99 121.20 122.66 3gnd s ILE 202 Ca 0.07 -1.03 0.02 0.00 -2.23 0.00 0.00 60.65 57.48 3gnd s ILE 202 Cb -0.07 -1.64 0.01 0.00 -1.58 0.00 0.00 42.46 39.18 3gnd s ILE 202 CO -0.01 0.55 -0.16 -0.75 -1.23 0.00 0.00 174.94 173.34 3gnd s LYS 203 N -0.32 2.36 0.02 2.79 2.20 -0.19 -0.62 119.74 125.99 3gnd s LYS 203 Ca 0.02 -0.61 0.01 0.00 -0.36 0.00 0.00 55.97 55.02 3gnd s LYS 203 Cb -0.12 -2.00 -0.00 0.00 -1.51 0.00 0.00 37.83 34.20 3gnd s LYS 203 CO 0.02 -0.07 0.02 -2.37 -0.36 0.00 0.00 175.35 172.59 3gnd n THR 204 N 4.22 0.00 -4.11 3.43 5.66 -0.12 -1.16 114.28 122.20 3gnd n THR 204 Ca -0.19 -0.17 -0.27 0.00 -3.05 0.00 0.00 64.05 60.36 3gnd n THR 204 Cb 0.51 0.08 -0.06 0.00 -1.55 0.00 0.00 70.33 69.31 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 -2.09 3.07 0.33 1.09 2.02 -1.26 -1.16 117.35 119.35 3gnd s TYR 205 Ca 0.03 -0.03 -0.26 0.00 -0.37 0.00 0.00 57.07 56.44 3gnd s TYR 205 Cb 0.00 -1.51 -0.10 0.00 -0.40 0.00 0.00 41.96 39.96 3gnd s TYR 205 CO 0.02 0.51 0.97 -0.47 -1.57 0.00 0.00 175.55 175.02 3gnd s TYR 206 N -1.63 3.63 0.04 2.71 5.04 -1.26 -4.95 117.35 120.93 3gnd s TYR 206 Ca 0.29 1.76 0.07 0.00 -2.44 0.00 0.00 57.07 56.76 3gnd s TYR 206 Cb -0.10 -2.98 -0.02 0.00 0.35 0.00 0.00 41.96 39.20 3gnd s TYR 206 CO 0.22 0.04 -0.21 0.08 -1.34 0.00 0.00 175.55 174.33 3gnd s VAL 207 N -1.56 1.71 0.21 3.14 1.01 -1.26 -5.04 120.40 118.61 3gnd s VAL 207 Ca 0.50 -1.19 -0.10 0.00 0.00 0.00 0.00 61.98 61.19 3gnd s VAL 207 Cb -0.21 -1.48 0.18 0.00 0.00 0.00 0.00 36.38 34.88 3gnd s VAL 207 CO 0.26 0.24 1.68 -0.33 0.00 0.00 0.00 175.10 176.96 3gnd h GLU 208 N 4.93 0.18 -3.86 2.72 4.39 -1.97 -3.39 114.58 117.58 3gnd h GLU 208 Ca -0.43 -0.01 -0.28 0.00 0.34 0.00 0.00 59.36 58.98 3gnd h GLU 208 Cb 1.16 -0.04 -0.30 0.00 -0.10 0.00 0.00 28.75 29.47 3gnd h GLU 208 CO 0.44 0.12 -0.73 -1.59 -1.16 0.00 0.00 179.01 176.08 3gnd s LYS 209 N -6.12 0.16 0.00 2.33 -2.85 -1.26 -4.85 119.74 107.15 3gnd s LYS 209 Ca -0.13 -0.02 0.00 0.00 -1.00 0.00 0.00 55.97 54.82 3gnd s LYS 209 Cb 0.18 -0.22 0.00 0.00 -2.06 0.00 0.00 37.83 35.73 3gnd s LYS 209 CO 0.74 -0.01 0.00 0.41 0.10 0.00 0.00 175.35 176.59 3gnd n GLY 210 N 3.36 0.54 0.33 0.59 0.00 -1.26 -4.44 105.19 104.31 3gnd n GLY 210 Ca -0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.98 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 0.87 -0.78 1.61 3.57 -1.89 0.22 116.94 120.55 3gnd h PHE 211 Ca 0.00 0.04 0.21 0.00 3.53 0.00 0.00 57.97 61.75 3gnd h PHE 211 Cb 0.00 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.46 3gnd h PHE 211 CO 0.00 0.10 0.55 0.93 -2.23 0.00 0.00 178.31 177.66 3gnd h GLU 212 N 0.59 0.12 0.02 1.11 5.08 -1.94 0.12 114.58 119.68 3gnd h GLU 212 Ca 0.57 -0.01 -0.21 0.00 -1.00 0.00 0.00 59.36 58.71 3gnd h GLU 212 Cb 0.97 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.18 3gnd h GLU 212 CO -0.44 0.08 -0.96 0.00 -1.00 0.00 0.00 179.01 176.69 3gnd h ARG 213 N 0.12 0.13 -0.21 2.33 3.08 -0.91 -1.07 114.38 117.84 3gnd h ARG 213 Ca 0.38 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 3gnd h ARG 213 Cb 1.33 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.43 3gnd h ARG 213 CO -0.05 0.99 0.00 0.82 -1.07 0.00 0.00 179.97 180.66 3gnd h ILE 214 N 0.06 1.25 -0.06 2.04 2.04 -0.66 -1.03 117.51 121.15 3gnd h ILE 214 Ca -0.04 -0.86 0.00 0.00 1.00 0.00 0.00 64.86 64.95 3gnd h ILE 214 Cb 1.64 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 39.12 3gnd h ILE 214 CO 0.14 0.27 0.03 0.58 0.00 0.00 0.00 178.15 179.17 3gnd h VAL 215 N 0.14 1.01 -0.12 1.67 2.07 -1.36 -3.03 116.25 116.64 3gnd h VAL 215 Ca 0.06 -0.02 -0.06 0.00 0.82 0.00 0.00 66.70 67.50 3gnd h VAL 215 Cb 0.39 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 3gnd h VAL 215 CO 0.01 0.01 -0.18 0.00 0.02 0.00 0.00 177.57 177.43 3gnd h ALA 216 N 1.02 1.48 -0.00 1.67 0.00 -1.09 -2.13 119.26 120.21 3gnd h ALA 216 Ca 0.02 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3gnd h ALA 216 Cb -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3gnd h ALA 216 CO -0.01 0.37 -0.04 0.41 0.00 0.00 0.00 179.25 179.99 3gnd n GLY 217 N -0.79 -1.26 3.39 0.00 0.00 -0.40 -4.79 105.19 101.35 3gnd n GLY 217 Ca -0.01 -0.17 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 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 4.13 0.02 -4.56 0.00 -0.05 -1.26 -4.84 135.00 128.44 3gnd n PRO 219 Ca -0.18 0.02 -0.26 0.00 -0.05 0.00 0.00 63.50 63.04 3gnd n PRO 219 Cb 0.52 -1.53 -0.11 0.00 -0.05 0.00 0.00 33.50 32.33 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 -3.01 1.72 0.35 0.52 -7.23 -1.26 -3.69 120.40 107.79 3gnd s VAL 220 Ca 0.14 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.02 3gnd s VAL 220 Cb 0.18 -2.93 -0.11 0.00 0.56 0.00 0.00 36.38 34.08 3gnd s VAL 220 CO 0.53 -0.00 1.50 -2.65 -0.31 0.00 0.00 175.10 174.16 3gnd n PRO 221 N -0.87 2.61 -4.96 4.82 -0.02 -1.25 -4.80 135.00 130.53 3gnd n PRO 221 Ca -0.04 0.92 -0.32 0.00 -2.02 0.00 0.00 63.50 62.04 3gnd n PRO 221 Cb 0.67 -2.65 -0.14 0.00 -0.02 0.00 0.00 33.50 31.36 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 -0.78 2.81 -0.02 4.25 1.01 -1.26 -1.83 121.20 125.37 3gnd s ILE 222 Ca 0.57 -0.85 0.05 0.00 0.00 0.00 0.00 60.65 60.41 3gnd s ILE 222 Cb -0.49 -2.08 -0.01 0.00 0.01 0.00 0.00 42.46 39.88 3gnd s ILE 222 CO 0.59 0.56 -0.16 -0.69 0.00 0.00 0.00 174.94 175.25 3gnd s VAL 223 N -0.72 1.31 -0.03 2.92 1.01 0.20 0.36 120.40 125.44 3gnd s VAL 223 Ca 0.11 -0.68 -0.03 0.00 0.00 0.00 0.00 61.98 61.39 3gnd s VAL 223 Cb -0.10 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 3gnd s VAL 223 CO 0.01 0.37 0.13 0.27 0.00 0.00 0.00 175.10 175.88 3gnd s ILE 224 N -0.18 5.15 0.36 2.22 -4.36 -0.90 -0.94 121.20 122.54 3gnd s ILE 224 Ca 0.02 -0.18 -0.25 0.00 -0.26 0.00 0.00 60.65 59.98 3gnd s ILE 224 Cb -0.08 -3.35 -0.10 0.00 1.25 0.00 0.00 42.46 40.18 3gnd s ILE 224 CO 0.00 0.40 0.96 0.00 0.24 0.00 0.00 174.94 176.55 3gnd s ALA 225 N -1.20 3.15 0.26 2.27 0.00 -0.31 0.10 121.76 126.03 3gnd s ALA 225 Ca 0.23 0.52 -0.05 0.00 0.00 0.00 0.00 51.96 52.66 3gnd s ALA 225 Cb -0.12 -3.19 0.32 0.00 0.00 0.00 0.00 23.12 20.13 3gnd s ALA 225 CO 0.13 0.11 1.91 0.78 0.00 0.00 0.00 175.76 178.70 3gnd h GLY 226 N 2.79 1.45 -0.47 0.00 0.00 -1.90 -3.43 103.07 101.51 3gnd h GLY 226 Ca -0.47 -0.51 0.06 0.00 0.00 0.00 0.00 47.33 46.40 3gnd h GLY 226 CO 0.64 0.45 -0.08 0.61 0.00 0.00 0.00 176.54 178.17 3gnd n GLY 227 N -1.38 -2.01 3.64 4.60 0.00 -1.26 -4.88 105.19 103.90 3gnd n GLY 227 Ca 0.13 -1.38 -0.34 0.00 0.00 0.00 0.00 46.02 44.43 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 -1.25 0.24 -1.60 1.61 2.85 -1.26 -4.45 118.16 114.29 3gnd n LYS 228 Ca 0.00 0.15 -0.48 0.00 -1.05 0.00 0.00 58.31 56.93 3gnd n LYS 228 Cb 0.10 -2.30 -0.04 0.00 -0.65 0.00 0.00 35.03 32.13 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 -2.64 1.39 -4.39 -1.58 3.00 -1.26 -4.81 118.16 107.88 3gnd n LYS 229 Ca 0.13 0.50 -0.19 0.00 -0.00 0.00 0.00 58.31 58.74 3gnd n LYS 229 Cb 0.50 -2.07 -0.10 0.00 0.00 0.00 0.00 35.03 33.36 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 0.54 2.27 0.35 3.14 1.43 -1.26 -5.06 118.68 120.08 3gnd s LEU 230 Ca 0.75 -1.25 -0.28 0.00 -1.03 0.00 0.00 54.13 52.31 3gnd s LEU 230 Cb -0.82 -0.41 -0.12 0.00 0.03 0.00 0.00 46.19 44.87 3gnd s LEU 230 CO 0.50 -0.49 1.32 -2.65 0.23 0.00 0.00 176.35 175.26 3gnd n PRO 231 N -0.54 2.21 -0.31 1.29 -0.02 -1.26 -4.74 135.00 131.62 3gnd n PRO 231 Ca -0.04 0.77 0.13 0.00 -2.02 0.00 0.00 63.50 62.34 3gnd n PRO 231 Cb 0.64 -2.38 0.30 0.00 -0.02 0.00 0.00 33.50 32.05 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 2.61 0.48 -0.56 -0.52 3.07 -1.99 0.11 114.58 117.77 3gnd h GLU 232 Ca -0.47 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.36 58.28 3gnd h GLU 232 Cb 1.28 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 29.06 3gnd h GLU 232 CO 0.63 0.32 0.03 -0.09 -1.40 0.00 0.00 179.01 178.49 3gnd h ARG 233 N 0.50 0.95 -0.26 2.33 2.43 -1.98 -2.28 114.38 116.06 3gnd h ARG 233 Ca 0.56 -0.27 -0.15 0.00 -0.81 0.00 0.00 59.98 59.31 3gnd h ARG 233 Cb 1.00 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.44 3gnd h ARG 233 CO -0.48 0.92 -0.46 0.93 -1.51 0.00 0.00 179.97 179.37 3gnd h GLU 234 N 0.88 0.68 -0.87 0.20 5.08 -1.19 -2.15 114.58 117.21 3gnd h GLU 234 Ca 0.17 -0.38 -0.03 0.00 -1.00 0.00 0.00 59.36 58.12 3gnd h GLU 234 Cb 0.48 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 3gnd h GLU 234 CO 0.02 0.99 0.44 0.00 -1.00 0.00 0.00 179.01 179.47 3gnd h ALA 235 N 0.94 1.14 -0.13 3.43 0.00 -1.02 -1.27 119.26 122.35 3gnd h ALA 235 Ca 0.03 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 3gnd h ALA 235 Cb 1.00 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3gnd h ALA 235 CO 0.09 0.67 -0.50 -0.07 0.00 0.00 0.00 179.25 179.44 3gnd h LEU 236 N 1.23 0.39 -0.93 0.00 3.38 -1.28 -2.21 115.31 115.90 3gnd h LEU 236 Ca 0.30 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 3gnd h LEU 236 Cb 0.08 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 3gnd h LEU 236 CO -0.04 0.83 0.56 -0.33 0.09 0.00 0.00 178.44 179.55 3gnd h GLU 237 N 0.29 1.26 -0.24 1.13 4.39 -0.70 -1.35 114.58 119.35 3gnd h GLU 237 Ca 0.01 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 3gnd h GLU 237 Cb 0.99 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 29.36 3gnd h GLU 237 CO 0.08 0.88 0.11 1.98 -1.16 0.00 0.00 179.01 180.91 3gnd h MET 238 N 1.28 0.34 -0.34 2.33 4.05 -1.00 -1.23 114.93 120.36 3gnd h MET 238 Ca 0.33 -0.05 0.03 0.00 -0.28 0.00 0.00 59.70 59.73 3gnd h MET 238 Cb -0.06 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 30.65 3gnd h MET 238 CO -0.06 0.35 0.15 0.00 0.23 0.00 0.00 176.91 177.58 3gnd h TRP 240 N 0.31 0.75 0.03 0.00 7.01 -1.06 0.45 115.95 123.45 3gnd h TRP 240 Ca 0.15 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.16 3gnd h TRP 240 Cb 0.09 -0.25 -0.00 0.00 -2.10 0.00 0.00 29.16 26.89 3gnd h TRP 240 CO -0.12 0.49 -0.03 1.96 -2.79 0.00 0.00 178.44 177.95 3gnd h GLN 241 N 0.80 -0.06 0.17 2.65 1.08 -0.92 0.14 115.11 118.96 3gnd h GLN 241 Ca 0.22 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.42 3gnd h GLN 241 Cb -0.08 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.36 3gnd h GLN 241 CO -0.05 -0.04 -0.13 0.00 -0.95 0.00 0.00 178.83 177.67 3gnd h ALA 242 N 0.90 -0.28 -0.13 3.87 0.00 -0.68 0.18 119.26 123.13 3gnd h ALA 242 Ca -0.00 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.87 3gnd h ALA 242 Cb 0.06 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3gnd h ALA 242 CO -0.00 -0.67 0.07 0.82 0.00 0.00 0.00 179.25 179.46 3gnd h ILE 243 N -0.30 1.01 -0.75 0.00 1.08 -0.87 -1.58 117.51 116.11 3gnd h ILE 243 Ca -0.01 -0.05 0.11 0.00 -0.39 0.00 0.00 64.86 64.52 3gnd h ILE 243 Cb 0.27 0.85 -0.05 0.00 -3.07 0.00 0.00 36.82 34.82 3gnd h ILE 243 CO -0.01 0.03 0.49 -0.78 -0.69 0.00 0.00 178.15 177.19 3gnd h ASP 244 N 0.15 0.53 -0.38 1.72 3.58 -0.27 -0.92 116.42 120.82 3gnd h ASP 244 Ca 0.05 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.52 3gnd h ASP 244 Cb 0.00 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 40.96 3gnd h ASP 244 CO -0.03 0.31 0.00 0.00 -2.88 0.00 0.00 179.24 176.64 3gnd n GLN 245 N -4.50 1.90 0.00 0.28 6.02 0.01 -4.91 117.38 116.18 3gnd n GLN 245 Ca 0.13 -1.37 0.00 0.00 -0.01 0.00 0.00 57.00 55.75 3gnd n GLN 245 Cb 0.39 -1.30 0.00 0.00 1.02 0.00 0.00 30.24 30.35 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 1.10 1.03 3.76 1.08 0.00 -0.35 -4.53 105.19 107.27 3gnd n GLY 246 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 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 2.66 -2.03 4.61 0.00 -0.64 -4.82 121.76 119.54 3gnd s ALA 247 Ca 0.00 1.03 0.18 0.00 0.00 0.00 0.00 51.96 53.17 3gnd s ALA 247 Cb 0.00 -3.45 0.50 0.00 0.00 0.00 0.00 23.12 20.17 3gnd s ALA 247 CO 0.00 -1.09 1.42 0.43 0.00 0.00 0.00 175.76 176.52 3gnd n SER 248 N -1.32 3.00 0.00 0.00 7.64 0.16 -4.63 113.62 118.46 3gnd n SER 248 Ca 0.12 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 58.01 3gnd n SER 248 Cb 0.49 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 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 1.39 0.31 3.32 0.23 0.00 -1.24 -1.69 105.19 107.52 3gnd n GLY 249 Ca 0.19 -1.68 -0.21 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.44 1.73 -0.57 1.61 -7.23 -0.89 -2.13 120.40 111.48 3gnd s VAL 250 Ca 0.00 -1.94 0.06 0.00 -1.81 0.00 0.00 61.98 58.29 3gnd s VAL 250 Cb 0.00 -1.83 0.28 0.00 0.56 0.00 0.00 36.38 35.39 3gnd s VAL 250 CO 0.00 -0.38 0.78 -0.67 -0.31 0.00 0.00 175.10 174.52 3gnd n ASP 251 N 0.20 3.39 -4.77 4.85 2.03 0.11 -0.79 116.55 121.58 3gnd n ASP 251 Ca -0.12 -3.41 -0.37 0.00 0.52 0.00 0.00 54.79 51.40 3gnd n ASP 251 Cb 0.58 -0.63 -0.00 0.00 -0.72 0.00 0.00 41.12 40.35 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 -2.64 3.65 0.00 -0.67 -1.94 -0.57 -3.32 119.30 113.81 3gnd s MET 252 Ca 0.42 1.86 0.00 0.00 -1.71 0.00 0.00 55.69 56.27 3gnd s MET 252 Cb 0.21 -2.38 0.00 0.00 2.01 0.00 0.00 34.83 34.66 3gnd s MET 252 CO -0.07 -0.67 0.00 0.41 -0.01 0.00 0.00 175.02 174.69 3gnd n GLY 253 N 0.50 0.23 0.36 -0.03 0.00 -1.26 -0.30 105.19 104.70 3gnd n GLY 253 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.07 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 1.24 0.00 1.61 3.08 -1.85 -0.67 114.38 117.79 3gnd h ARG 254 Ca 0.00 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.93 3gnd h ARG 254 Cb 0.00 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 29.79 3gnd h ARG 254 CO 0.00 0.87 0.00 0.09 -1.07 0.00 0.00 179.97 179.86 3gnd n ASN 255 N -4.35 0.00 0.02 7.04 3.02 -1.26 -0.97 115.26 118.76 3gnd n ASN 255 Ca 0.10 -0.10 -0.02 0.00 -0.03 0.00 0.00 54.58 54.53 3gnd n ASN 255 Cb 0.07 -0.12 -0.01 0.00 -0.61 0.00 0.00 39.78 39.11 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 -1.12 1.27 0.55 2.41 5.41 -0.75 -4.50 119.36 122.64 3gnd n ILE 256 Ca 0.06 0.35 0.11 0.00 1.00 0.00 0.00 62.75 64.27 3gnd n ILE 256 Cb 0.05 -1.74 0.45 0.00 -0.71 0.00 0.00 39.64 37.69 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 -3.69 0.57 -0.14 1.39 1.16 -0.33 -1.55 117.46 114.87 3gnd n PHE 257 Ca -0.03 0.20 0.12 0.00 -1.87 0.00 0.00 57.45 55.87 3gnd n PHE 257 Cb 0.12 -0.83 0.29 0.00 -1.61 0.00 0.00 39.48 37.46 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 -2.00 2.64 -2.66 3.97 6.02 -0.14 -4.86 117.38 120.35 3gnd n GLN 258 Ca 0.04 -2.53 -0.29 0.00 -0.01 0.00 0.00 57.00 54.21 3gnd n GLN 258 Cb 0.28 -1.55 -0.01 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 -1.14 6.35 0.13 1.08 0.15 -0.60 -4.96 113.70 114.72 3gnd s SER 259 Ca 0.46 1.03 0.26 0.00 0.70 0.00 0.00 55.95 58.41 3gnd s SER 259 Cb 0.25 -2.29 0.96 0.00 -1.71 0.00 0.00 66.02 63.23 3gnd s SER 259 CO 0.33 -0.53 1.80 0.47 1.20 0.00 0.00 173.24 176.51 3gnd n ASP 260 N -1.95 0.48 -3.32 5.45 8.00 -1.26 -4.12 116.55 119.83 3gnd n ASP 260 Ca 0.02 0.56 -0.26 0.00 0.71 0.00 0.00 54.79 55.82 3gnd n ASP 260 Cb 0.55 -0.68 -0.09 0.00 -0.02 0.00 0.00 41.12 40.88 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 -1.96 -0.08 0.20 1.24 8.25 -1.26 -5.01 115.22 116.60 3gnd n HIS 261 Ca 0.06 -3.55 -0.15 0.00 -0.26 0.00 0.00 57.72 53.82 3gnd n HIS 261 Cb 0.37 -0.15 -0.07 0.00 1.12 0.00 0.00 29.99 31.26 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 4.71 -0.60 -0.32 -0.41 0.11 -1.75 -1.31 132.00 132.42 3gnd h PRO 262 Ca 0.16 0.04 0.03 0.00 0.11 0.00 0.00 66.00 66.34 3gnd h PRO 262 Cb 0.87 0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 3gnd h PRO 262 CO 0.47 -0.40 0.13 0.28 -0.21 0.00 0.00 178.00 178.27 3gnd h VAL 263 N -0.63 0.93 -0.31 3.15 2.07 -1.95 -0.37 116.25 119.15 3gnd h VAL 263 Ca -0.02 -0.10 0.05 0.00 0.82 0.00 0.00 66.70 67.46 3gnd h VAL 263 Cb 0.57 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 3gnd h VAL 263 CO -0.05 0.05 0.02 0.00 0.02 0.00 0.00 177.57 177.62 3gnd h ALA 264 N 1.19 0.30 -1.00 1.67 0.00 -1.91 -1.88 119.26 117.63 3gnd h ALA 264 Ca 0.14 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.16 3gnd h ALA 264 Cb 0.10 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 3gnd h ALA 264 CO -0.13 -0.38 0.66 1.98 0.00 0.00 0.00 179.25 181.37 3gnd h MET 265 N 0.12 1.25 -0.46 0.00 -1.53 -0.24 -1.96 114.93 112.11 3gnd h MET 265 Ca 0.15 -0.08 -0.03 0.00 -3.44 0.00 0.00 59.70 56.31 3gnd h MET 265 Cb 0.19 -0.28 -0.02 0.00 -0.55 0.00 0.00 31.60 30.94 3gnd h MET 265 CO -0.23 0.83 0.17 0.52 0.14 0.00 0.00 176.91 178.34 3gnd h MET 266 N 1.29 0.70 -0.87 0.39 2.86 -0.58 -0.91 114.93 117.81 3gnd h MET 266 Ca 0.39 -0.13 0.02 0.00 -2.06 0.00 0.00 59.70 57.92 3gnd h MET 266 Cb -0.03 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 31.47 3gnd h MET 266 CO -0.12 0.65 0.58 0.87 1.06 0.00 0.00 176.91 179.95 3gnd h LYS 267 N 0.61 1.12 0.73 1.72 1.57 -0.96 0.02 116.57 121.38 3gnd h LYS 267 Ca 0.15 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 3gnd h LYS 267 Cb 0.22 -0.25 0.01 0.00 0.08 0.00 0.00 32.23 32.28 3gnd h LYS 267 CO -0.01 0.74 -0.35 0.00 -0.57 0.00 0.00 179.45 179.26 3gnd h ALA 268 N 1.47 -0.98 -0.91 3.86 0.00 -1.02 -1.53 119.26 120.14 3gnd h ALA 268 Ca 0.33 -0.22 0.14 0.00 0.00 0.00 0.00 54.91 55.16 3gnd h ALA 268 Cb -0.08 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 3gnd h ALA 268 CO -0.08 -1.05 0.58 0.28 0.00 0.00 0.00 179.25 178.98 3gnd h VAL 269 N -0.98 0.86 -0.36 0.00 2.07 -0.81 -0.62 116.25 116.40 3gnd h VAL 269 Ca -0.10 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 3gnd h VAL 269 Cb 0.75 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 3gnd h VAL 269 CO 0.16 0.14 0.14 1.56 0.02 0.00 0.00 177.57 179.59 3gnd h GLN 270 N 0.76 0.53 -0.58 1.57 1.08 -0.84 -0.41 115.11 117.22 3gnd h GLN 270 Ca 0.46 -0.10 0.07 0.00 -1.45 0.00 0.00 58.65 57.63 3gnd h GLN 270 Cb 0.66 -0.09 -0.06 0.00 -0.05 0.00 0.00 27.48 27.94 3gnd h GLN 270 CO -0.22 0.52 0.26 0.00 -0.95 0.00 0.00 178.83 178.45 3gnd h ALA 271 N 0.98 0.76 -0.25 3.87 0.00 -0.10 -0.28 119.26 124.24 3gnd h ALA 271 Ca 0.12 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 3gnd h ALA 271 Cb 0.19 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 3gnd h ALA 271 CO -0.01 -0.12 -0.43 0.28 0.00 0.00 0.00 179.25 178.97 3gnd h VAL 272 N 0.48 1.30 0.05 0.00 2.07 -0.95 -2.25 116.25 116.96 3gnd h VAL 272 Ca 0.28 -1.63 -0.00 0.00 0.82 0.00 0.00 66.70 66.17 3gnd h VAL 272 Cb 0.27 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 3gnd h VAL 272 CO -0.24 0.52 -0.03 0.58 0.02 0.00 0.00 177.57 178.43 3gnd h VAL 273 N 0.48 1.28 0.00 2.57 2.07 -0.78 -3.23 116.25 118.64 3gnd h VAL 273 Ca 0.02 -1.49 -0.26 0.00 0.82 0.00 0.00 66.70 65.80 3gnd h VAL 273 Cb 1.03 2.20 -0.04 0.00 -1.52 0.00 0.00 31.29 32.96 3gnd h VAL 273 CO 0.10 0.35 -1.47 0.45 0.02 0.00 0.00 177.57 177.02 3gnd h HIS 274 N -0.78 0.00 -0.17 1.57 3.86 -1.19 -3.40 115.15 115.04 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 0.63 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.10 3gnd h HIS 274 CO 0.14 0.96 0.00 0.72 0.86 0.00 0.00 177.93 180.61 3gnd n HIS 275 N -3.12 0.28 -2.09 2.45 8.25 -0.88 -4.94 115.22 115.17 3gnd n HIS 275 Ca -0.11 -0.58 -0.19 0.00 -0.26 0.00 0.00 57.72 56.58 3gnd n HIS 275 Cb 1.00 -0.08 -0.04 0.00 1.12 0.00 0.00 29.99 32.00 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 -0.17 -5.23 -4.68 0.41 3.02 -1.18 -4.94 115.26 102.49 3gnd n ASN 276 Ca 0.08 0.20 -0.31 0.00 -0.03 0.00 0.00 54.58 54.52 3gnd n ASN 276 Cb 0.42 -4.48 0.16 0.00 -0.61 0.00 0.00 39.78 35.27 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 -4.50 1.06 0.42 3.52 0.41 -1.03 -4.99 118.70 113.60 3gnd s GLU 277 Ca 0.00 1.56 -0.04 0.00 -0.41 0.00 0.00 54.97 56.09 3gnd s GLU 277 Cb 0.00 -1.73 -0.04 0.00 -1.78 0.00 0.00 34.13 30.58 3gnd s GLU 277 CO 0.00 -2.60 0.70 0.95 -0.49 0.00 0.00 175.26 173.81 3gnd s THR 278 N -2.62 4.97 0.21 3.63 -4.23 -1.26 -4.65 115.64 111.69 3gnd s THR 278 Ca 0.67 -0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 61.09 3gnd s THR 278 Cb -0.23 -3.85 0.14 0.00 1.34 0.00 0.00 72.50 69.89 3gnd s THR 278 CO 0.57 -0.71 1.77 0.00 -0.54 0.00 0.00 174.62 175.71 3gnd h ALA 279 N 0.52 0.82 0.29 3.99 0.00 -1.95 -0.71 119.26 122.22 3gnd h ALA 279 Ca -0.48 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 3gnd h ALA 279 Cb 1.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3gnd h ALA 279 CO 0.62 -0.09 -0.14 -0.44 0.00 0.00 0.00 179.25 179.20 3gnd h ASP 280 N 0.52 -0.33 -0.59 0.00 3.32 -1.95 -0.57 116.42 116.82 3gnd h ASP 280 Ca 0.30 -0.19 0.11 0.00 0.02 0.00 0.00 57.03 57.27 3gnd h ASP 280 Cb 0.29 0.08 -0.09 0.00 0.22 0.00 0.00 39.33 39.84 3gnd h ASP 280 CO -0.24 0.05 0.12 0.03 -1.72 0.00 0.00 179.24 177.48 3gnd h ARG 281 N -0.74 0.25 -0.51 3.56 2.47 -1.95 -0.77 114.38 116.69 3gnd h ARG 281 Ca -0.04 -0.01 0.01 0.00 -1.26 0.00 0.00 59.98 58.68 3gnd h ARG 281 Cb 0.50 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.73 3gnd h ARG 281 CO 0.06 0.16 0.32 0.00 0.56 0.00 0.00 179.97 181.08 3gnd h ALA 282 N 1.48 0.65 -0.07 0.04 0.00 -1.06 -1.83 119.26 118.47 3gnd h ALA 282 Ca 0.31 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.20 3gnd h ALA 282 Cb 0.46 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 3gnd h ALA 282 CO -0.40 0.05 0.04 -0.92 0.00 0.00 0.00 179.25 178.02 3gnd h TYR 283 N 0.65 0.06 0.00 0.00 3.20 0.30 0.71 116.97 121.89 3gnd h TYR 283 Ca 0.19 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.92 3gnd h TYR 283 Cb -0.03 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 3gnd h TYR 283 CO -0.05 0.04 -0.69 0.93 -1.64 0.00 0.00 178.16 176.75 3gnd h GLU 284 N 0.06 0.00 -0.39 1.82 5.08 -0.67 -0.65 114.58 119.83 3gnd h GLU 284 Ca 0.03 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 3gnd h GLU 284 Cb 0.03 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 3gnd h GLU 284 CO -0.00 0.69 0.26 1.25 -1.00 0.00 0.00 179.01 180.21 3gnd h LEU 285 N 0.00 0.43 0.00 1.33 7.12 -0.10 -2.50 115.31 121.59 3gnd h LEU 285 Ca -0.01 -0.01 -0.27 0.00 0.13 0.00 0.00 57.88 57.72 3gnd h LEU 285 Cb 1.26 -0.11 0.02 0.00 -0.53 0.00 0.00 40.66 41.30 3gnd h LEU 285 CO 0.09 0.31 -1.10 0.22 -0.13 0.00 0.00 178.44 177.82 3gnd h TYR 286 N 0.51 0.87 0.00 1.25 3.20 -0.81 -3.20 116.97 118.79 3gnd h TYR 286 Ca 0.15 -0.51 0.00 0.00 3.14 0.00 0.00 58.73 61.50 3gnd h TYR 286 Cb -0.02 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.16 3gnd h TYR 286 CO -0.00 1.35 0.00 -0.07 -1.64 0.00 0.00 178.16 177.80 3gnd h LEU 287 N 0.29 0.00 -0.08 2.82 3.38 -1.01 -2.78 115.31 117.92 3gnd h LEU 287 Ca -0.14 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 3gnd h LEU 287 Cb 1.77 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.51 3gnd h LEU 287 CO 0.21 0.00 -0.28 0.77 0.09 0.00 0.00 178.44 179.22 3gnd h SER 288 N 0.00 0.00 -0.02 -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 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 3gnd h SER 288 CO 0.00 0.28 0.00 -0.62 -0.87 0.00 0.00 176.83 175.62