#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 1.77 -0.34 1.61 1.02 -1.26 -5.11 119.74 117.43 3gnd s LYS 11 Ca 0.00 -1.14 0.04 0.00 0.02 0.00 0.00 55.97 54.89 3gnd s LYS 11 Cb 0.00 -2.00 0.10 0.00 -0.52 0.00 0.00 37.83 35.41 3gnd s LYS 11 CO 0.00 0.50 0.06 0.34 -0.92 0.00 0.00 175.35 175.33 3gnd s ASP 12 N -1.46 4.68 0.00 2.83 2.15 -1.26 -4.95 116.67 118.66 3gnd s ASP 12 Ca 0.13 -2.12 0.16 0.00 0.43 0.00 0.00 52.55 51.15 3gnd s ASP 12 Cb -0.10 -1.55 0.70 0.00 -0.30 0.00 0.00 42.92 41.66 3gnd s ASP 12 CO 0.04 -0.38 1.49 0.49 -0.17 0.00 0.00 175.17 176.63 3gnd n PHE 13 N 4.29 0.17 -3.90 -5.34 3.72 -1.26 -4.94 117.46 110.20 3gnd n PHE 13 Ca 0.03 -0.09 -0.28 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 -0.03 -0.56 0.00 -1.08 0.63 -1.26 -4.78 116.66 109.58 3gnd n ARG 14 Ca 0.13 -0.12 0.13 0.00 -0.92 0.00 0.00 57.85 57.07 3gnd n ARG 14 Cb 0.22 -1.15 0.72 0.00 0.45 0.00 0.00 32.46 32.70 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 -3.36 0.06 1.41 5.15 -2.24 -1.26 -2.27 114.28 111.77 3gnd n THR 15 Ca -0.08 0.02 0.14 0.00 -2.27 0.00 0.00 64.05 61.85 3gnd n THR 15 Cb 0.35 -0.61 0.54 0.00 -2.10 0.00 0.00 70.33 68.51 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 -1.08 0.83 -3.73 3.42 5.68 -1.26 -4.68 116.55 115.73 3gnd n ASP 16 Ca 0.17 -0.90 -0.30 0.00 -0.50 0.00 0.00 54.79 53.27 3gnd n ASP 16 Cb 0.12 0.01 -0.14 0.00 -1.14 0.00 0.00 41.12 39.97 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 -2.35 0.91 0.53 0.11 0.74 -0.96 -5.12 119.66 113.52 3gnd s GLN 17 Ca 0.31 -1.40 -0.21 0.00 0.05 0.00 0.00 55.36 54.10 3gnd s GLN 17 Cb 0.20 -2.11 -0.05 0.00 1.10 0.00 0.00 33.01 32.15 3gnd s GLN 17 CO 0.45 -1.05 1.25 -2.14 -0.55 0.00 0.00 175.29 173.26 3gnd s PRO 18 N 1.18 3.30 0.21 1.67 0.02 -1.26 -4.96 135.00 135.17 3gnd s PRO 18 Ca 0.13 1.97 -0.30 0.00 0.02 0.00 0.00 61.00 62.82 3gnd s PRO 18 Cb -0.20 -2.22 -0.09 0.00 0.02 0.00 0.00 34.50 32.02 3gnd s PRO 18 CO -0.15 -0.98 1.29 -1.14 -0.33 0.00 0.00 177.00 175.68 3gnd s GLN 19 N -2.95 4.41 -0.02 5.54 0.74 -1.26 -5.04 119.66 121.07 3gnd s GLN 19 Ca 0.71 2.04 0.05 0.00 0.05 0.00 0.00 55.36 58.20 3gnd s GLN 19 Cb -0.34 -3.19 -0.01 0.00 1.10 0.00 0.00 33.01 30.57 3gnd s GLN 19 CO 0.39 -0.21 -0.16 0.15 -0.55 0.00 0.00 175.29 174.91 3gnd s LYS 20 N -0.33 1.38 0.23 1.67 1.02 -1.26 -5.13 119.74 117.32 3gnd s LYS 20 Ca 0.55 -0.57 -0.30 0.00 0.02 0.00 0.00 55.97 55.67 3gnd s LYS 20 Cb -0.36 -1.30 -0.09 0.00 -0.52 0.00 0.00 37.83 35.56 3gnd s LYS 20 CO 0.39 0.32 1.22 -0.80 -0.92 0.00 0.00 175.35 175.57 3gnd s ASN 21 N -0.29 7.02 -0.23 2.83 0.01 -1.26 -5.01 114.94 118.02 3gnd s ASN 21 Ca 0.04 2.36 -0.25 0.00 -0.71 0.00 0.00 52.86 54.31 3gnd s ASN 21 Cb -0.07 -2.62 -0.01 0.00 0.41 0.00 0.00 41.25 38.96 3gnd s ASN 21 CO -0.00 -0.39 0.84 -0.63 -1.51 0.00 0.00 177.10 175.41 3gnd s ILE 22 N -0.44 4.84 0.47 0.60 1.01 -1.26 -5.03 121.20 121.39 3gnd s ILE 22 Ca 0.51 1.60 -0.23 0.00 0.00 0.00 0.00 60.65 62.53 3gnd s ILE 22 Cb -0.35 -4.13 -0.07 0.00 0.01 0.00 0.00 42.46 37.92 3gnd s ILE 22 CO 0.41 -0.06 1.28 -2.84 0.00 0.00 0.00 174.94 173.72 3gnd s PRO 23 N 2.74 3.60 -0.38 2.79 0.02 -1.26 -4.99 135.00 137.52 3gnd s PRO 23 Ca 0.36 2.06 -0.13 0.00 0.02 0.00 0.00 61.00 63.31 3gnd s PRO 23 Cb -0.15 -2.46 0.02 0.00 0.02 0.00 0.00 34.50 31.92 3gnd s PRO 23 CO 0.08 -0.76 0.24 0.12 -0.33 0.00 0.00 177.00 176.35 3gnd s PHE 24 N -1.37 3.23 -0.93 6.54 5.36 -1.26 -4.98 117.98 124.56 3gnd s PHE 24 Ca 0.64 -0.69 0.24 0.00 -0.96 0.00 0.00 56.93 56.16 3gnd s PHE 24 Cb -0.36 -2.49 0.31 0.00 -0.34 0.00 0.00 43.02 40.14 3gnd s PHE 24 CO 0.44 -0.57 1.27 0.25 -1.46 0.00 0.00 175.22 175.14 3gnd n THR 25 N 5.07 0.04 -1.65 0.12 -2.24 -1.26 -4.42 114.28 109.94 3gnd n THR 25 Ca -0.12 -0.04 -0.48 0.00 -2.27 0.00 0.00 64.05 61.14 3gnd n THR 25 Cb 0.47 0.36 -0.05 0.00 -2.10 0.00 0.00 70.33 69.02 3gnd n THR 25 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3gnd n LEU 26 N -1.59 2.71 -4.62 3.22 7.94 -1.26 -4.72 117.00 118.69 3gnd n LEU 26 Ca 0.05 1.09 -0.60 0.00 -1.11 0.00 0.00 56.01 55.44 3gnd n LEU 26 Cb 0.35 -1.36 -0.09 0.00 0.53 0.00 0.00 43.42 42.85 3gnd n LEU 26 CO 0.37 -0.49 1.41 1.17 -1.11 0.00 0.00 177.39 178.74 3gnd n LYS 27 N 3.17 0.66 -1.43 1.96 4.81 -1.26 -1.58 118.16 124.49 3gnd n LYS 27 Ca 0.17 0.23 -0.15 0.00 -0.87 0.00 0.00 58.31 57.69 3gnd n LYS 27 Cb 0.26 -1.90 -0.06 0.00 0.02 0.00 0.00 35.03 33.35 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 1.50 0.39 3.14 0.00 -1.24 -3.88 105.19 110.07 3gnd n GLY 28 Ca 0.34 -0.26 0.07 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.11 -0.36 2.52 0.00 0.00 -1.26 -3.96 105.19 101.01 3gnd n GLY 30 Ca 0.16 -0.21 -0.05 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.19 3.18 -2.53 4.61 0.00 -1.26 -4.94 120.51 119.38 3gnd n ALA 31 Ca 0.10 -2.99 -0.26 0.00 0.00 0.00 0.00 53.44 50.30 3gnd n ALA 31 Cb 0.16 -0.73 -0.10 0.00 0.00 0.00 0.00 19.45 18.79 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 -3.52 2.81 0.95 0.00 1.43 -1.25 -5.13 118.68 113.97 3gnd s LEU 32 Ca 0.33 -0.74 -0.11 0.00 -1.03 0.00 0.00 54.13 52.58 3gnd s LEU 32 Cb 0.35 -1.45 0.17 0.00 0.03 0.00 0.00 46.19 45.28 3gnd s LEU 32 CO -0.03 0.08 1.11 -0.62 0.23 0.00 0.00 176.35 177.12 3gnd s ASP 33 N -3.07 2.70 0.14 2.29 2.15 -1.26 -4.74 116.67 114.88 3gnd s ASP 33 Ca 0.26 1.96 -0.18 0.00 0.43 0.00 0.00 52.55 55.01 3gnd s ASP 33 Cb -0.07 -2.48 0.02 0.00 -0.30 0.00 0.00 42.92 40.08 3gnd s ASP 33 CO 0.15 -3.20 1.71 -0.25 -0.17 0.00 0.00 175.17 173.41 3gnd h TRP 34 N -1.94 -0.03 -0.79 -5.34 7.01 -2.00 -1.20 115.95 111.67 3gnd h TRP 34 Ca -0.48 0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.55 3gnd h TRP 34 Cb 1.28 0.05 -0.04 0.00 -2.10 0.00 0.00 29.16 28.35 3gnd h TRP 34 CO 0.45 -0.05 0.50 0.78 -2.79 0.00 0.00 178.44 177.33 3gnd h GLY 35 N 0.07 1.13 1.40 2.65 0.00 -1.92 0.13 103.07 106.54 3gnd h GLY 35 Ca 0.13 -0.45 -0.14 0.00 0.00 0.00 0.00 47.33 46.87 3gnd h GLY 35 CO -0.22 0.43 -0.42 1.98 0.00 0.00 0.00 176.54 178.31 3gnd h MET 36 N 1.07 0.65 -0.16 4.80 1.85 -1.58 -1.24 114.93 120.33 3gnd h MET 36 Ca 0.29 -0.35 -0.06 0.00 -0.61 0.00 0.00 59.70 58.96 3gnd h MET 36 Cb -0.08 0.01 -0.01 0.00 0.43 0.00 0.00 31.60 31.95 3gnd h MET 36 CO -0.06 0.95 -0.19 1.96 -0.40 0.00 0.00 176.91 179.17 3gnd h GLN 37 N 0.53 0.26 -0.01 0.39 4.20 -0.67 -1.89 115.11 117.93 3gnd h GLN 37 Ca 0.04 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 3gnd h GLN 37 Cb 0.95 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.70 3gnd h GLN 37 CO 0.09 0.46 0.00 1.03 -0.67 0.00 0.00 178.83 179.73 3gnd h SER 38 N 0.24 0.01 -0.76 1.46 0.87 -0.27 -0.63 113.55 114.48 3gnd h SER 38 Ca 0.04 -0.27 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 3gnd h SER 38 Cb 0.49 -0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.41 3gnd h SER 38 CO 0.03 0.28 0.48 0.03 -0.53 0.00 0.00 176.83 177.12 3gnd h ARG 39 N -0.25 1.01 -0.27 2.24 3.08 -1.08 -1.59 114.38 117.51 3gnd h ARG 39 Ca 0.00 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 3gnd h ARG 39 Cb 0.27 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 3gnd h ARG 39 CO 0.00 0.69 0.08 -0.07 -1.07 0.00 0.00 179.97 179.59 3gnd h LEU 40 N 1.03 0.34 -1.00 3.04 3.38 -1.18 -1.81 115.31 119.11 3gnd h LEU 40 Ca 0.27 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 3gnd h LEU 40 Cb -0.08 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3gnd h LEU 40 CO -0.06 0.35 -0.18 0.28 0.09 0.00 0.00 178.44 178.92 3gnd h SER 41 N 0.38 0.00 0.75 -0.43 0.02 -0.16 0.20 113.55 114.31 3gnd h SER 41 Ca 0.09 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.96 3gnd h SER 41 Cb 0.14 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 3gnd h SER 41 CO -0.01 0.18 -0.39 0.03 -1.14 0.00 0.00 176.83 175.51 3gnd h ARG 42 N 0.00 0.00 0.00 3.45 3.08 -0.68 -3.35 114.38 116.87 3gnd h ARG 42 Ca -0.00 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.77 3gnd h ARG 42 Cb 0.77 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.78 3gnd h ARG 42 CO 0.02 0.39 -1.50 -0.89 -1.07 0.00 0.00 179.97 176.92 3gnd n ILE 43 N -3.61 1.53 -3.53 2.04 5.41 -0.67 -4.79 119.36 115.74 3gnd n ILE 43 Ca -0.01 -0.09 -0.42 0.00 1.00 0.00 0.00 62.75 63.23 3gnd n ILE 43 Cb 0.50 -2.01 -0.11 0.00 -0.71 0.00 0.00 39.64 37.31 3gnd n ILE 43 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 3gnd s PHE 44 N -2.39 3.24 -0.37 1.39 0.08 0.62 -4.46 117.98 116.09 3gnd s PHE 44 Ca -0.31 -0.77 -0.43 0.00 0.12 0.00 0.00 56.93 55.54 3gnd s PHE 44 Cb 0.08 -2.52 -0.17 0.00 -0.57 0.00 0.00 43.02 39.84 3gnd s PHE 44 CO 0.57 -0.62 1.70 -1.71 -0.10 0.00 0.00 175.22 175.07 3gnd n ASN 45 N 5.08 1.95 -0.08 1.36 2.85 -0.54 -4.46 115.26 121.42 3gnd n ASN 45 Ca -0.11 1.11 0.08 0.00 -0.11 0.00 0.00 54.58 55.55 3gnd n ASN 45 Cb 0.47 -1.04 0.44 0.00 1.24 0.00 0.00 39.78 40.88 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 6.45 0.52 0.48 1.20 0.11 -1.91 1.31 132.00 140.17 3gnd h PRO 46 Ca -0.45 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 3gnd h PRO 46 Cb 1.34 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3gnd h PRO 46 CO 0.97 0.35 -0.23 0.87 -0.21 0.00 0.00 178.00 179.74 3gnd h LYS 47 N 0.54 -0.63 0.00 1.05 1.79 -1.98 -3.35 116.57 113.99 3gnd h LYS 47 Ca 0.25 0.04 -0.12 0.00 -2.18 0.00 0.00 60.65 58.64 3gnd h LYS 47 Cb 0.28 0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 31.06 3gnd h LYS 47 CO -0.07 -0.42 -0.69 1.79 -1.08 0.00 0.00 179.45 178.99 3gnd h THR 48 N -0.87 0.81 -0.11 -0.16 1.35 -1.89 -3.47 112.91 108.56 3gnd h THR 48 Ca -0.07 -2.19 -0.05 0.00 -0.55 0.00 0.00 66.41 63.56 3gnd h THR 48 Cb 0.50 2.35 -0.02 0.00 -1.73 0.00 0.00 68.15 69.25 3gnd h THR 48 CO 0.11 0.46 -0.04 0.61 -0.25 0.00 0.00 175.52 176.41 3gnd n GLY 49 N 1.26 0.56 3.65 5.82 0.00 0.45 -5.01 105.19 111.91 3gnd n GLY 49 Ca -0.00 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.39 2.03 -0.07 1.61 1.02 -1.24 -4.78 119.74 116.91 3gnd s LYS 50 Ca 0.00 -2.24 -0.11 0.00 0.02 0.00 0.00 55.97 53.64 3gnd s LYS 50 Cb 0.00 -1.29 0.02 0.00 -0.52 0.00 0.00 37.83 36.04 3gnd s LYS 50 CO 0.00 -0.30 0.28 -0.08 -0.92 0.00 0.00 175.35 174.33 3gnd s THR 51 N -2.95 0.02 -0.37 2.17 -1.32 -0.68 -1.46 115.64 111.05 3gnd s THR 51 Ca 0.19 -0.19 -0.07 0.00 -1.21 0.00 0.00 61.69 60.41 3gnd s THR 51 Cb 0.04 -0.46 0.05 0.00 -1.51 0.00 0.00 72.50 70.63 3gnd s THR 51 CO 0.10 -0.10 0.16 -0.69 -2.21 0.00 0.00 174.62 171.88 3gnd s VAL 52 N -0.37 3.95 -0.22 5.08 1.01 -1.26 -2.07 120.40 126.52 3gnd s VAL 52 Ca -0.05 -1.23 -0.07 0.00 0.00 0.00 0.00 61.98 60.63 3gnd s VAL 52 Cb -0.03 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.01 3gnd s VAL 52 CO 0.01 -0.30 0.05 -0.32 0.00 0.00 0.00 175.10 174.54 3gnd s MET 53 N 1.41 3.69 -0.43 2.72 1.75 0.06 -1.86 119.30 126.64 3gnd s MET 53 Ca 0.00 -0.47 -0.21 0.00 -1.25 0.00 0.00 55.69 53.76 3gnd s MET 53 Cb -0.21 -3.23 0.02 0.00 2.84 0.00 0.00 34.83 34.25 3gnd s MET 53 CO 0.03 -0.06 0.69 -1.17 -0.65 0.00 0.00 175.02 173.86 3gnd s LEU 54 N 1.24 4.38 -0.26 4.11 2.96 -0.37 -1.59 118.68 129.15 3gnd s LEU 54 Ca 0.04 -0.17 -0.10 0.00 -0.22 0.00 0.00 54.13 53.68 3gnd s LEU 54 Cb -0.15 -2.82 -0.05 0.00 0.50 0.00 0.00 46.19 43.68 3gnd s LEU 54 CO 0.03 -0.79 0.16 0.00 -1.32 0.00 0.00 176.35 174.42 3gnd s ALA 55 N 2.96 3.49 -0.30 5.97 0.00 0.11 -1.09 121.76 132.90 3gnd s ALA 55 Ca 0.25 -1.03 0.18 0.00 0.00 0.00 0.00 51.96 51.37 3gnd s ALA 55 Cb -0.13 -2.35 0.48 0.00 0.00 0.00 0.00 23.12 21.12 3gnd s ALA 55 CO 0.19 -0.41 1.06 1.97 0.00 0.00 0.00 175.76 178.57 3gnd n PHE 56 N 4.76 1.54 0.99 0.00 1.16 0.08 -4.26 117.46 121.73 3gnd n PHE 56 Ca -0.15 -2.46 0.12 0.00 -1.87 0.00 0.00 57.45 53.09 3gnd n PHE 56 Cb 0.52 -0.28 0.07 0.00 -1.61 0.00 0.00 39.48 38.18 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 -0.41 2.75 -0.36 5.98 5.75 -1.23 -4.55 116.55 124.49 3gnd n ASP 57 Ca 0.14 -1.88 0.27 0.00 -0.01 0.00 0.00 54.79 53.31 3gnd n ASP 57 Cb 0.81 0.12 0.54 0.00 -1.03 0.00 0.00 41.12 41.56 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 4.13 0.65 0.00 2.11 3.86 -1.92 -0.09 115.15 123.89 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 0.93 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 29.22 3gnd h HIS 58 CO 0.00 -0.03 0.13 0.78 0.86 0.00 0.00 177.93 179.66 3gnd h GLY 59 N 0.31 0.00 1.55 2.45 0.00 -1.80 -2.84 103.07 102.74 3gnd h GLY 59 Ca 0.67 0.00 0.04 0.00 0.00 0.00 0.00 47.33 48.04 3gnd h GLY 59 CO -0.36 0.00 0.18 0.10 0.00 0.00 0.00 176.54 176.46 3gnd h TYR 60 N 0.00 0.00 0.00 5.60 -0.00 -1.31 -1.83 116.97 119.43 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 0.25 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.98 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 -3.74 0.00 0.37 0.10 1.16 -1.20 -4.73 117.46 109.42 3gnd n PHE 61 Ca 0.01 0.00 0.04 0.00 -1.87 0.00 0.00 57.45 55.63 3gnd n PHE 61 Cb 0.30 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.17 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 -0.07 1.94 0.00 3.97 6.02 -1.08 -2.13 117.38 126.03 3gnd n GLN 62 Ca 0.00 -0.61 0.00 0.00 -0.01 0.00 0.00 57.00 56.38 3gnd n GLN 62 Cb 0.13 -1.05 0.00 0.00 1.02 0.00 0.00 30.24 30.35 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 0.78 0.37 3.58 1.08 0.00 -0.70 -4.24 105.19 106.04 3gnd n GLY 63 Ca 0.04 -0.91 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 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 2.70 0.64 1.61 0.02 -1.26 -4.10 135.00 134.62 3gnd s PRO 64 Ca 0.00 -1.13 -0.16 0.00 0.02 0.00 0.00 61.00 59.73 3gnd s PRO 64 Cb 0.00 -5.25 -0.01 0.00 0.02 0.00 0.00 34.50 29.26 3gnd s PRO 64 CO 0.00 -3.65 1.15 -0.08 -0.33 0.00 0.00 177.00 174.08 3gnd s THR 65 N 9.96 2.95 0.12 0.99 -1.32 -1.26 -4.78 115.64 122.30 3gnd s THR 65 Ca 0.66 0.49 -0.33 0.00 -1.21 0.00 0.00 61.69 61.30 3gnd s THR 65 Cb -0.01 -3.06 -0.13 0.00 -1.51 0.00 0.00 72.50 67.79 3gnd s THR 65 CO 0.10 -0.22 1.68 0.41 -2.21 0.00 0.00 174.62 174.38 3gnd n THR 66 N -2.17 0.15 0.00 5.08 -1.04 -1.26 -1.24 114.28 113.80 3gnd n THR 66 Ca 0.12 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 3gnd n THR 66 Cb 0.51 -1.73 0.00 0.00 -1.82 0.00 0.00 70.33 67.29 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 3.77 2.75 0.41 3.41 0.00 -1.26 -4.84 105.19 109.42 3gnd n GLY 67 Ca 0.18 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.29 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 2.97 -0.16 0.99 4.77 -0.37 -4.65 117.00 120.55 3gnd n LEU 68 Ca 0.00 -3.03 -0.08 0.00 -0.03 0.00 0.00 56.01 52.88 3gnd n LEU 68 Cb 0.00 -0.47 0.01 0.00 -2.33 0.00 0.00 43.42 40.64 3gnd n LEU 68 CO 0.00 0.69 1.04 -0.33 -1.33 0.00 0.00 177.39 177.46 3gnd h GLU 69 N 0.75 0.65 -2.62 3.23 3.07 -1.85 -3.36 114.58 114.44 3gnd h GLU 69 Ca 0.00 -0.06 -0.60 0.00 -0.50 0.00 0.00 59.36 58.20 3gnd h GLU 69 Cb 1.17 -0.14 -0.41 0.00 -0.84 0.00 0.00 28.75 28.53 3gnd h GLU 69 CO 0.09 0.48 -0.73 0.54 -1.40 0.00 0.00 179.01 177.99 3gnd n ARG 70 N -4.71 1.48 -0.32 2.33 5.12 -1.26 -4.93 116.66 114.37 3gnd n ARG 70 Ca 0.02 -4.09 0.12 0.00 -1.93 0.00 0.00 57.85 51.96 3gnd n ARG 70 Cb 0.06 -2.03 0.30 0.00 -1.16 0.00 0.00 32.46 29.63 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 3.95 0.62 0.00 0.55 1.08 -1.88 0.82 117.51 122.65 3gnd h ILE 71 Ca 0.18 -0.20 -0.00 0.00 -0.39 0.00 0.00 64.86 64.45 3gnd h ILE 71 Cb 0.78 -0.02 -0.00 0.00 -3.07 0.00 0.00 36.82 34.51 3gnd h ILE 71 CO 0.64 0.11 -0.00 -2.24 -0.69 0.00 0.00 178.15 175.96 3gnd h ASP 72 N 0.59 0.00 0.00 1.72 2.03 -1.91 -1.12 116.42 117.72 3gnd h ASP 72 Ca 0.55 0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 56.72 3gnd h ASP 72 Cb 0.93 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.41 3gnd h ASP 72 CO -0.43 0.00 -1.21 -0.38 -1.03 0.00 0.00 179.24 176.18 3gnd n ILE 73 N -3.10 1.11 0.09 4.15 5.41 0.07 -4.42 119.36 122.67 3gnd n ILE 73 Ca -0.02 0.02 -0.20 0.00 1.00 0.00 0.00 62.75 63.55 3gnd n ILE 73 Cb 0.14 -1.85 -0.12 0.00 -0.71 0.00 0.00 39.64 37.09 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 -0.55 0.74 0.68 4.38 4.21 -1.03 -3.36 115.58 120.65 3gnd h ASN 74 Ca -0.20 -0.68 -0.19 0.00 1.21 0.00 0.00 56.30 56.43 3gnd h ASN 74 Cb 0.95 -0.23 -0.03 0.00 -1.12 0.00 0.00 38.32 37.88 3gnd h ASN 74 CO -0.12 1.50 -1.45 0.40 -1.29 0.00 0.00 177.43 176.47 3gnd h ILE 75 N 0.23 0.60 -0.44 2.81 1.08 -1.47 -3.39 117.51 116.92 3gnd h ILE 75 Ca -0.16 -2.18 0.09 0.00 -0.39 0.00 0.00 64.86 62.22 3gnd h ILE 75 Cb 1.88 2.14 -0.08 0.00 -3.07 0.00 0.00 36.82 37.69 3gnd h ILE 75 CO 0.22 0.34 -0.08 0.00 -0.69 0.00 0.00 178.15 177.94 3gnd h ALA 76 N 1.32 0.32 0.00 1.87 0.00 -1.38 0.13 119.26 121.53 3gnd h ALA 76 Ca -0.18 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3gnd h ALA 76 Cb 1.68 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.77 3gnd h ALA 76 CO 0.06 -0.43 0.00 -2.30 0.00 0.00 0.00 179.25 176.57 3gnd n PRO 77 N -5.29 0.13 0.04 0.00 -0.02 -1.26 -2.51 135.00 126.08 3gnd n PRO 77 Ca 0.03 0.21 0.04 0.00 -2.02 0.00 0.00 63.50 61.76 3gnd n PRO 77 Cb 0.24 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.15 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 -1.33 0.73 -0.12 2.45 4.77 0.03 -4.54 117.00 118.98 3gnd n LEU 78 Ca 0.05 0.31 -0.08 0.00 -0.03 0.00 0.00 56.01 56.25 3gnd n LEU 78 Cb 0.10 0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 3gnd n LEU 78 CO 0.09 0.04 0.63 -0.26 -1.33 0.00 0.00 177.39 176.56 3gnd h PHE 79 N 0.00 -0.97 -0.32 -1.77 0.04 -1.46 -0.92 116.94 111.53 3gnd h PHE 79 Ca -0.12 0.06 0.09 0.00 2.80 0.00 0.00 57.97 60.81 3gnd h PHE 79 Cb 1.37 0.49 -0.01 0.00 2.20 0.00 0.00 35.95 40.00 3gnd h PHE 79 CO 0.00 -0.40 0.29 1.05 -0.60 0.00 0.00 178.31 178.65 3gnd h GLU 80 N -0.27 0.00 -0.13 1.51 4.11 -1.81 0.13 114.58 118.12 3gnd h GLU 80 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.60 3gnd h GLU 80 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 3gnd h GLU 80 CO -0.55 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.25 3gnd n HIS 81 N -4.03 0.17 -4.23 2.06 8.25 -0.35 -4.86 115.22 112.22 3gnd n HIS 81 Ca 0.05 -0.08 -0.30 0.00 -0.26 0.00 0.00 57.72 57.12 3gnd n HIS 81 Cb 0.45 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.47 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 -1.83 3.08 0.00 -1.41 0.00 0.44 -4.88 121.76 117.15 3gnd s ALA 82 Ca 0.29 -1.17 -0.22 0.00 0.00 0.00 0.00 51.96 50.86 3gnd s ALA 82 Cb 0.15 -1.03 -0.19 0.00 0.00 0.00 0.00 23.12 22.05 3gnd s ALA 82 CO 0.23 0.66 1.21 -0.44 0.00 0.00 0.00 175.76 177.41 3gnd h ASP 83 N 3.69 0.32 -4.72 0.00 3.32 -1.66 -3.47 116.42 113.90 3gnd h ASP 83 Ca -0.48 -0.61 -0.17 0.00 0.02 0.00 0.00 57.03 55.79 3gnd h ASP 83 Cb 1.17 -0.09 -0.22 0.00 0.22 0.00 0.00 39.33 40.40 3gnd h ASP 83 CO 0.55 0.88 -0.60 0.54 -1.72 0.00 0.00 179.24 178.89 3gnd s VAL 84 N -3.79 0.08 -0.07 -1.35 0.11 -1.19 -4.19 120.40 110.00 3gnd s VAL 84 Ca -0.15 -0.63 -0.06 0.00 -2.93 0.00 0.00 61.98 58.21 3gnd s VAL 84 Cb 0.03 -0.30 -0.04 0.00 -1.53 0.00 0.00 36.38 34.54 3gnd s VAL 84 CO 0.75 -0.35 0.18 -0.76 -3.33 0.00 0.00 175.10 171.59 3gnd s LEU 85 N -1.11 4.39 -0.14 2.54 1.43 0.86 -1.24 118.68 125.41 3gnd s LEU 85 Ca -0.12 0.47 0.00 0.00 -1.03 0.00 0.00 54.13 53.45 3gnd s LEU 85 Cb -0.07 -2.31 0.02 0.00 0.03 0.00 0.00 46.19 43.86 3gnd s LEU 85 CO 0.00 0.35 -0.13 -0.32 0.23 0.00 0.00 176.35 176.48 3gnd s MET 86 N -1.37 2.13 0.19 1.70 -2.45 -0.25 -0.27 119.30 118.98 3gnd s MET 86 Ca 0.20 -0.50 -0.10 0.00 -1.25 0.00 0.00 55.69 54.05 3gnd s MET 86 Cb -0.12 -1.97 0.04 0.00 1.25 0.00 0.00 34.83 34.02 3gnd s MET 86 CO 0.10 -0.22 0.51 0.00 1.05 0.00 0.00 175.02 176.46 3gnd s THR 88 N -2.40 2.76 0.03 0.00 -4.23 -1.26 -0.84 115.64 109.70 3gnd s THR 88 Ca 0.11 -0.43 0.26 0.00 -1.18 0.00 0.00 61.69 60.45 3gnd s THR 88 Cb -0.02 -3.10 0.28 0.00 1.34 0.00 0.00 72.50 71.00 3gnd s THR 88 CO 0.06 -0.09 1.82 0.08 -0.54 0.00 0.00 174.62 175.95 3gnd h ARG 89 N -0.18 0.00 0.19 3.99 0.11 -1.98 -1.62 114.38 114.90 3gnd h ARG 89 Ca -0.44 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.63 3gnd h ARG 89 Cb 1.30 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.38 3gnd h ARG 89 CO 0.57 0.16 -0.09 0.78 0.10 0.00 0.00 179.97 181.48 3gnd h GLY 90 N 2.40 -0.27 0.90 0.08 0.00 -1.97 -2.26 103.07 101.95 3gnd h GLY 90 Ca -0.00 0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.40 3gnd h GLY 90 CO 0.02 -0.10 0.08 -2.22 0.00 0.00 0.00 176.54 174.32 3gnd h ILE 91 N -0.66 1.21 -0.20 2.60 1.08 -1.96 -2.06 117.51 117.53 3gnd h ILE 91 Ca -0.03 -0.71 0.05 0.00 -0.39 0.00 0.00 64.86 63.78 3gnd h ILE 91 Cb 0.47 1.10 -0.07 0.00 -3.07 0.00 0.00 36.82 35.25 3gnd h ILE 91 CO 0.04 0.24 -0.44 0.25 -0.69 0.00 0.00 178.15 177.55 3gnd h LEU 92 N 0.33 -1.41 -0.75 1.44 5.85 -1.29 -0.17 115.31 119.30 3gnd h LEU 92 Ca 0.10 0.19 -0.09 0.00 0.84 0.00 0.00 57.88 58.92 3gnd h LEU 92 Cb 0.28 0.58 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 3gnd h LEU 92 CO 0.00 -0.42 -0.03 0.03 -0.34 0.00 0.00 178.44 177.68 3gnd h ARG 93 N -0.47 0.93 0.09 1.25 3.08 -1.39 -2.81 114.38 115.06 3gnd h ARG 93 Ca 0.08 -0.29 -0.20 0.00 0.07 0.00 0.00 59.98 59.64 3gnd h ARG 93 Cb 0.63 -0.09 0.02 0.00 0.08 0.00 0.00 29.97 30.61 3gnd h ARG 93 CO -0.45 0.94 -0.85 0.66 -1.07 0.00 0.00 179.97 179.20 3gnd h SER 94 N 0.85 0.59 0.00 7.04 4.64 -0.60 -3.43 113.55 122.64 3gnd h SER 94 Ca 0.15 -0.86 0.00 0.00 -0.47 0.00 0.00 61.79 60.61 3gnd h SER 94 Cb 0.54 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 3gnd h SER 94 CO 0.03 1.39 -0.08 1.33 -0.87 0.00 0.00 176.83 178.63 3gnd n VAL 95 N -4.08 0.00 -2.88 0.95 0.24 -0.15 -4.97 118.33 107.44 3gnd n VAL 95 Ca -0.13 -0.15 -0.43 0.00 -2.04 0.00 0.00 64.34 61.59 3gnd n VAL 95 Cb 0.81 0.84 -0.05 0.00 -1.47 0.00 0.00 33.84 33.97 3gnd n VAL 95 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3gnd s VAL 96 N -0.47 4.57 0.14 3.34 1.01 -1.06 -4.79 120.40 123.14 3gnd s VAL 96 Ca 0.00 0.72 -0.31 0.00 0.00 0.00 0.00 61.98 62.38 3gnd s VAL 96 Cb 0.00 -4.36 -0.09 0.00 0.00 0.00 0.00 36.38 31.92 3gnd s VAL 96 CO 0.00 -0.72 1.51 -2.84 0.00 0.00 0.00 175.10 173.05 3gnd s PRO 97 N 3.51 4.25 0.46 2.72 0.02 -1.26 -4.73 135.00 139.97 3gnd s PRO 97 Ca 0.34 2.26 0.20 0.00 0.02 0.00 0.00 61.00 63.82 3gnd s PRO 97 Cb -0.11 -3.22 1.19 0.00 0.02 0.00 0.00 34.50 32.37 3gnd s PRO 97 CO 0.23 -0.56 1.94 -1.35 -0.33 0.00 0.00 177.00 176.93 3gnd h PRO 98 N 6.91 0.26 0.00 5.54 0.11 -1.96 0.11 132.00 142.97 3gnd h PRO 98 Ca -0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3gnd h PRO 98 Cb 1.21 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3gnd h PRO 98 CO 0.90 0.17 0.00 0.00 -0.21 0.00 0.00 178.00 178.86 3gnd n ALA 99 N -2.57 1.43 0.25 -0.75 0.00 -1.26 -2.15 120.51 115.46 3gnd n ALA 99 Ca 0.13 -0.03 0.18 0.00 0.00 0.00 0.00 53.44 53.72 3gnd n ALA 99 Cb 0.59 -1.14 0.88 0.00 0.00 0.00 0.00 19.45 19.79 3gnd n ALA 99 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3gnd h THR 100 N 0.00 0.24 -6.66 0.00 2.02 -1.14 -3.45 112.91 103.92 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 0.79 -0.11 0.00 -1.74 0.00 0.00 68.15 67.22 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 -3.41 -0.60 -4.10 4.18 5.15 -0.91 -4.91 115.26 110.66 3gnd n ASN 101 Ca 0.00 -1.06 -0.23 0.00 -0.60 0.00 0.00 54.58 52.69 3gnd n ASN 101 Cb 0.33 -2.71 -0.15 0.00 -0.53 0.00 0.00 39.78 36.72 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 -6.79 1.29 0.37 1.20 6.06 -1.26 -5.12 118.95 114.70 3gnd s ARG 102 Ca 0.14 -0.51 -0.28 0.00 -2.50 0.00 0.00 55.73 52.58 3gnd s ARG 102 Cb -0.08 -1.21 -0.11 0.00 0.06 0.00 0.00 34.95 33.62 3gnd s ARG 102 CO 0.92 0.27 1.51 -2.14 -2.50 0.00 0.00 175.30 173.36 3gnd s PRO 103 N -0.17 4.09 0.10 5.12 0.02 -1.26 -4.79 135.00 138.11 3gnd s PRO 103 Ca 0.02 2.60 0.10 0.00 0.02 0.00 0.00 61.00 63.75 3gnd s PRO 103 Cb -0.07 -2.97 -0.04 0.00 0.02 0.00 0.00 34.50 31.44 3gnd s PRO 103 CO 0.00 -0.57 -0.26 0.14 -0.33 0.00 0.00 177.00 175.98 3gnd s VAL 104 N -1.02 2.25 -0.19 3.83 -7.23 -1.26 -0.10 120.40 116.68 3gnd s VAL 104 Ca 0.54 -1.62 0.01 0.00 -1.81 0.00 0.00 61.98 59.11 3gnd s VAL 104 Cb -0.47 -1.96 0.03 0.00 0.56 0.00 0.00 36.38 34.54 3gnd s VAL 104 CO 0.63 0.19 -0.18 -0.69 -0.31 0.00 0.00 175.10 174.73 3gnd s VAL 105 N -0.97 2.10 -0.07 1.32 1.01 0.62 -1.07 120.40 123.35 3gnd s VAL 105 Ca 0.13 -1.04 -0.22 0.00 0.00 0.00 0.00 61.98 60.85 3gnd s VAL 105 Cb -0.10 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 3gnd s VAL 105 CO 0.05 0.45 0.66 -0.76 0.00 0.00 0.00 175.10 175.49 3gnd s LEU 106 N 1.26 4.32 -0.06 3.92 1.43 -0.53 -2.75 118.68 126.27 3gnd s LEU 106 Ca 0.03 1.13 -0.29 0.00 -1.03 0.00 0.00 54.13 53.96 3gnd s LEU 106 Cb -0.14 -3.01 -0.07 0.00 0.03 0.00 0.00 46.19 43.00 3gnd s LEU 106 CO -0.12 -0.08 1.88 -0.60 0.23 0.00 0.00 176.35 177.67 3gnd s ARG 107 N 0.67 3.94 -0.20 1.70 6.06 -0.02 -0.90 118.95 130.19 3gnd s ARG 107 Ca 0.35 2.28 0.14 0.00 -2.50 0.00 0.00 55.73 55.99 3gnd s ARG 107 Cb -0.17 -4.14 0.42 0.00 0.06 0.00 0.00 34.95 31.12 3gnd s ARG 107 CO 0.17 -1.16 1.29 0.00 -2.50 0.00 0.00 175.30 173.09 3gnd n ALA 108 N 8.24 3.33 -2.20 6.12 0.00 0.16 -4.55 120.51 131.60 3gnd n ALA 108 Ca 0.21 -2.94 -0.12 0.00 0.00 0.00 0.00 53.44 50.59 3gnd n ALA 108 Cb 0.43 -0.50 -0.10 0.00 0.00 0.00 0.00 19.45 19.27 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 -2.78 0.93 0.00 0.00 1.04 -1.23 0.55 113.70 112.21 3gnd s SER 109 Ca 0.39 -1.16 0.00 0.00 0.48 0.00 0.00 55.95 55.65 3gnd s SER 109 Cb 0.35 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.64 3gnd s SER 109 CO -0.00 -0.61 0.00 0.61 0.98 0.00 0.00 173.24 174.22 3gnd n GLY 110 N -0.17 -0.59 2.10 7.32 0.00 -0.57 -4.62 105.19 108.65 3gnd n GLY 110 Ca -0.07 -0.69 -0.01 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.02 -2.52 4.61 0.00 -1.26 -0.29 120.51 121.03 3gnd n ALA 111 Ca 0.00 0.02 -0.27 0.00 0.00 0.00 0.00 53.44 53.20 3gnd n ALA 111 Cb 0.00 -0.46 -0.08 0.00 0.00 0.00 0.00 19.45 18.91 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 -2.52 4.26 0.27 0.00 4.22 -1.25 -4.78 114.94 115.14 3gnd s ASN 112 Ca 0.00 -1.24 -0.14 0.00 -2.14 0.00 0.00 52.86 49.35 3gnd s ASN 112 Cb 0.00 -0.27 0.00 0.00 1.28 0.00 0.00 41.25 42.26 3gnd s ASN 112 CO 0.00 -0.60 0.54 -0.94 -2.04 0.00 0.00 177.10 174.06 3gnd s SER 113 N -3.88 -0.06 0.00 3.54 1.04 -1.26 -4.57 113.70 108.51 3gnd s SER 113 Ca 0.35 -0.91 0.21 0.00 0.48 0.00 0.00 55.95 56.08 3gnd s SER 113 Cb 0.05 0.63 1.12 0.00 0.10 0.00 0.00 66.02 67.92 3gnd s SER 113 CO 0.19 -1.21 1.68 2.30 0.98 0.00 0.00 173.24 177.17 3gnd n ILE 114 N -0.41 0.27 1.22 -1.02 -5.35 -0.91 -2.50 119.36 110.65 3gnd n ILE 114 Ca -0.02 0.07 0.13 0.00 -0.27 0.00 0.00 62.75 62.65 3gnd n ILE 114 Cb 0.61 -0.72 0.29 0.00 -1.74 0.00 0.00 39.64 38.09 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 1.57 0.00 7.28 4.77 -1.26 -4.98 117.00 123.16 3gnd n LEU 115 Ca 0.12 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 3gnd n LEU 115 Cb 0.15 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 3gnd n LEU 115 CO 0.15 0.28 0.00 0.00 -1.33 0.00 0.00 177.39 176.49 3gnd n ALA 116 N -0.11 0.00 -2.08 -1.18 0.00 -1.04 -5.10 120.51 111.00 3gnd n ALA 116 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.15 3gnd n ALA 116 Cb 0.40 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.83 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 0.72 4.19 0.32 0.00 2.56 -1.26 -4.79 118.70 120.44 3gnd s GLU 117 Ca 0.00 2.10 0.01 0.00 0.00 0.00 0.00 54.97 57.08 3gnd s GLU 117 Cb 0.00 -3.92 0.55 0.00 2.00 0.00 0.00 34.13 32.75 3gnd s GLU 117 CO 0.00 -0.81 1.92 1.25 -0.56 0.00 0.00 175.26 177.06 3gnd h LEU 118 N 10.02 0.69 -0.19 2.70 5.85 -1.97 -2.67 115.31 129.74 3gnd h LEU 118 Ca -0.37 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.27 3gnd h LEU 118 Cb 1.17 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.02 3gnd h LEU 118 CO 0.95 0.62 0.00 -1.54 -0.34 0.00 0.00 178.44 178.13 3gnd n SER 119 N -4.35 0.28 -4.01 1.25 3.41 -1.26 -4.56 113.62 104.39 3gnd n SER 119 Ca 0.04 -1.81 -0.43 0.00 -0.26 0.00 0.00 58.87 56.41 3gnd n SER 119 Cb 0.15 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 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 -0.44 5.40 -4.72 4.04 5.15 -1.01 -4.38 115.26 119.31 3gnd n ASN 120 Ca 0.06 -3.15 -0.32 0.00 -0.60 0.00 0.00 54.58 50.57 3gnd n ASN 120 Cb 0.07 -1.45 -0.08 0.00 -0.53 0.00 0.00 39.78 37.79 3gnd n ASN 120 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3gnd s GLU 121 N -0.16 2.87 0.36 1.20 2.02 -1.26 -3.75 118.70 119.98 3gnd s GLU 121 Ca 0.38 -0.58 0.09 0.00 0.02 0.00 0.00 54.97 54.87 3gnd s GLU 121 Cb 0.06 -2.73 -0.06 0.00 0.10 0.00 0.00 34.13 31.49 3gnd s GLU 121 CO 0.02 0.63 -0.04 0.00 0.02 0.00 0.00 175.26 175.88 3gnd s ALA 122 N -1.15 3.07 0.21 5.21 0.00 0.60 -4.71 121.76 125.00 3gnd s ALA 122 Ca 0.21 -2.11 -0.30 0.00 0.00 0.00 0.00 51.96 49.76 3gnd s ALA 122 Cb -0.12 -0.09 -0.10 0.00 0.00 0.00 0.00 23.12 22.82 3gnd s ALA 122 CO 0.12 0.03 1.45 0.08 0.00 0.00 0.00 175.76 177.45 3gnd s VAL 123 N -2.61 2.77 -1.68 0.00 1.01 -1.26 -1.52 120.40 117.11 3gnd s VAL 123 Ca 0.34 0.61 0.16 0.00 0.00 0.00 0.00 61.98 63.09 3gnd s VAL 123 Cb 0.03 -3.39 0.04 0.00 0.00 0.00 0.00 36.38 33.06 3gnd s VAL 123 CO 0.18 0.08 0.91 0.00 0.00 0.00 0.00 175.10 176.27 3gnd n ALA 124 N 2.91 2.95 -3.62 5.51 0.00 0.19 -4.80 120.51 123.65 3gnd n ALA 124 Ca 0.09 -0.57 -0.14 0.00 0.00 0.00 0.00 53.44 52.82 3gnd n ALA 124 Cb 0.40 -0.57 -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 -1.84 -0.72 0.57 0.00 0.05 -1.25 -4.88 118.68 110.60 3gnd s LEU 125 Ca 0.15 1.44 -0.19 0.00 0.05 0.00 0.00 54.13 55.58 3gnd s LEU 125 Cb 0.13 2.44 -0.05 0.00 -2.05 0.00 0.00 46.19 46.67 3gnd s LEU 125 CO 0.34 -0.25 1.13 -0.94 -0.55 0.00 0.00 176.35 176.08 3gnd s SER 126 N 0.38 5.59 0.31 1.48 1.04 -1.26 -4.91 113.70 116.34 3gnd s SER 126 Ca -0.00 2.15 -0.00 0.00 0.48 0.00 0.00 55.95 58.58 3gnd s SER 126 Cb -0.05 -2.58 0.50 0.00 0.10 0.00 0.00 66.02 64.00 3gnd s SER 126 CO 0.01 -1.31 1.96 -0.03 0.98 0.00 0.00 173.24 174.85 3gnd h MET 127 N 0.97 0.96 -0.97 4.02 4.05 -1.98 -1.55 114.93 120.43 3gnd h MET 127 Ca -0.49 -0.08 0.10 0.00 -0.28 0.00 0.00 59.70 58.95 3gnd h MET 127 Cb 1.26 -0.21 -0.13 0.00 -0.80 0.00 0.00 31.60 31.73 3gnd h MET 127 CO 0.56 0.67 -0.52 -3.47 0.23 0.00 0.00 176.91 174.38 3gnd n ASP 128 N -4.40 -0.92 0.18 1.39 2.03 -1.26 -0.94 116.55 112.62 3gnd n ASP 128 Ca 0.07 1.71 0.03 0.00 0.52 0.00 0.00 54.79 57.13 3gnd n ASP 128 Cb 0.06 -0.26 0.31 0.00 -0.72 0.00 0.00 41.12 40.51 3gnd n ASP 128 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 3gnd h ASP 129 N 0.00 0.00 -0.56 1.67 3.58 -1.68 -2.04 116.42 117.39 3gnd h ASP 129 Ca 0.20 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.55 3gnd h ASP 129 Cb 0.44 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.47 3gnd h ASP 129 CO -0.92 0.44 -0.04 0.00 -2.88 0.00 0.00 179.24 175.83 3gnd h ALA 130 N 1.56 0.76 -0.54 -0.78 0.00 -0.34 -1.05 119.26 118.88 3gnd h ALA 130 Ca -0.00 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.48 3gnd h ALA 130 Cb 0.85 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3gnd h ALA 130 CO 0.06 0.63 -0.08 0.28 0.00 0.00 0.00 179.25 180.14 3gnd h VAL 131 N 0.91 1.26 -0.28 0.00 2.07 -0.92 -2.25 116.25 117.04 3gnd h VAL 131 Ca 0.15 -1.21 -0.00 0.00 0.82 0.00 0.00 66.70 66.46 3gnd h VAL 131 Cb 0.60 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 3gnd h VAL 131 CO 0.04 0.43 0.15 -0.09 0.02 0.00 0.00 177.57 178.12 3gnd h ARG 132 N 0.89 0.38 -0.16 1.57 2.43 -0.88 -1.67 114.38 116.92 3gnd h ARG 132 Ca 0.15 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 3gnd h ARG 132 Cb 0.62 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 3gnd h ARG 132 CO 0.04 0.28 0.00 1.28 -1.51 0.00 0.00 179.97 180.06 3gnd n LEU 133 N -4.46 1.78 -3.29 3.80 4.77 -0.44 -4.94 117.00 114.22 3gnd n LEU 133 Ca 0.01 -0.73 -0.22 0.00 -0.03 0.00 0.00 56.01 55.04 3gnd n LEU 133 Cb 0.09 -0.10 0.07 0.00 -2.33 0.00 0.00 43.42 41.15 3gnd n LEU 133 CO 0.35 0.37 0.21 -3.20 -1.33 0.00 0.00 177.39 173.79 3gnd n ASN 134 N 0.40 -6.02 -4.74 -1.43 5.15 -0.63 -4.97 115.26 103.01 3gnd n ASN 134 Ca 0.17 -0.47 -0.32 0.00 -0.60 0.00 0.00 54.58 53.35 3gnd n ASN 134 Cb 0.35 -4.66 0.10 0.00 -0.53 0.00 0.00 39.78 35.04 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 -3.24 4.25 -0.04 1.20 0.01 -0.88 -4.78 113.70 110.21 3gnd s SER 135 Ca 0.52 1.99 0.18 0.00 1.31 0.00 0.00 55.95 59.95 3gnd s SER 135 Cb -0.23 -2.54 -0.22 0.00 0.21 0.00 0.00 66.02 63.24 3gnd s SER 135 CO 0.64 -2.21 0.51 0.00 0.41 0.00 0.00 173.24 172.59 3gnd s ALA 137 N -2.88 -1.60 0.01 0.00 0.00 -1.23 -4.17 121.76 111.88 3gnd s ALA 137 Ca -0.06 0.42 0.08 0.00 0.00 0.00 0.00 51.96 52.39 3gnd s ALA 137 Cb 0.09 0.70 -0.02 0.00 0.00 0.00 0.00 23.12 23.89 3gnd s ALA 137 CO 0.84 -0.85 -0.24 0.14 0.00 0.00 0.00 175.76 175.65 3gnd s VAL 138 N -3.52 1.89 -0.01 0.00 -7.23 -0.82 -1.45 120.40 109.26 3gnd s VAL 138 Ca 0.06 -1.12 0.06 0.00 -1.81 0.00 0.00 61.98 59.16 3gnd s VAL 138 Cb -0.02 -1.59 -0.02 0.00 0.56 0.00 0.00 36.38 35.31 3gnd s VAL 138 CO -0.05 0.44 -0.18 0.00 -0.31 0.00 0.00 175.10 174.99 3gnd s ALA 139 N -0.65 1.50 0.07 1.32 0.00 -0.08 0.13 121.76 124.06 3gnd s ALA 139 Ca 0.09 -0.81 -0.09 0.00 0.00 0.00 0.00 51.96 51.16 3gnd s ALA 139 Cb -0.09 -0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.66 3gnd s ALA 139 CO 0.00 0.36 0.19 0.00 0.00 0.00 0.00 175.76 176.32 3gnd s ALA 140 N -0.48 -0.30 0.14 0.00 0.00 -0.76 0.36 121.76 120.73 3gnd s ALA 140 Ca 0.07 -0.45 -0.20 0.00 0.00 0.00 0.00 51.96 51.38 3gnd s ALA 140 Cb -0.07 0.39 -0.07 0.00 0.00 0.00 0.00 23.12 23.36 3gnd s ALA 140 CO -0.00 -0.44 0.64 -0.65 0.00 0.00 0.00 175.76 175.31 3gnd s GLN 141 N -3.25 4.24 -0.10 0.00 -1.52 -1.26 -1.10 119.66 116.66 3gnd s GLN 141 Ca 0.00 0.80 0.02 0.00 -1.95 0.00 0.00 55.36 54.23 3gnd s GLN 141 Cb 0.02 -3.09 -0.02 0.00 -0.22 0.00 0.00 33.01 29.71 3gnd s GLN 141 CO -0.08 0.53 -0.16 0.54 -0.25 0.00 0.00 175.29 175.88 3gnd s VAL 142 N -1.29 2.81 -0.76 1.09 0.11 0.11 -4.74 120.40 117.74 3gnd s VAL 142 Ca 0.35 -0.77 0.03 0.00 -2.93 0.00 0.00 61.98 58.67 3gnd s VAL 142 Cb -0.19 -2.14 0.25 0.00 -1.53 0.00 0.00 36.38 32.77 3gnd s VAL 142 CO 0.21 0.55 0.84 -1.22 -3.33 0.00 0.00 175.10 172.15 3gnd n TYR 143 N 3.17 3.45 -2.10 1.54 4.01 -1.26 -1.00 117.16 124.96 3gnd n TYR 143 Ca -0.18 -3.91 -0.42 0.00 -0.16 0.00 0.00 57.90 53.23 3gnd n TYR 143 Cb 0.53 -0.76 -0.03 0.00 -0.31 0.00 0.00 39.34 38.77 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 -2.27 3.04 0.00 -0.72 -1.09 -1.26 -2.10 121.20 116.80 3gnd s ILE 144 Ca 0.35 0.78 0.00 0.00 -2.23 0.00 0.00 60.65 59.55 3gnd s ILE 144 Cb 0.08 -3.50 0.00 0.00 -1.58 0.00 0.00 42.46 37.46 3gnd s ILE 144 CO -0.03 0.08 0.00 0.61 -1.23 0.00 0.00 174.94 174.37 3gnd n GLY 145 N 3.19 1.87 3.98 6.18 0.00 -1.26 -4.97 105.19 114.17 3gnd n GLY 145 Ca 0.10 0.00 -0.23 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 -3.32 4.76 0.23 1.61 0.01 -0.89 -5.00 113.70 111.11 3gnd s SER 146 Ca 0.00 -0.16 -0.06 0.00 1.31 0.00 0.00 55.95 57.04 3gnd s SER 146 Cb 0.00 -0.45 0.21 0.00 0.21 0.00 0.00 66.02 65.99 3gnd s SER 146 CO 0.00 -1.55 1.79 -0.08 0.41 0.00 0.00 173.24 173.81 3gnd h GLU 147 N -0.29 1.12 -0.98 12.44 4.81 -1.93 -2.52 114.58 127.24 3gnd h GLU 147 Ca -0.39 -0.21 -0.66 0.00 -0.13 0.00 0.00 59.36 57.97 3gnd h GLU 147 Cb 1.28 -0.18 -0.30 0.00 0.63 0.00 0.00 28.75 30.19 3gnd h GLU 147 CO 0.47 0.92 0.75 0.66 -0.73 0.00 0.00 179.01 181.08 3gnd n TYR 148 N -4.27 3.18 -0.03 0.92 4.01 -1.26 -4.68 117.16 115.02 3gnd n TYR 148 Ca 0.07 -2.89 -0.09 0.00 -0.16 0.00 0.00 57.90 54.83 3gnd n TYR 148 Cb 0.20 -1.34 -0.03 0.00 -0.31 0.00 0.00 39.34 37.85 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 1.93 0.09 -0.36 -0.72 4.81 -1.57 -2.22 114.58 116.54 3gnd h GLU 149 Ca 0.59 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.88 3gnd h GLU 149 Cb 1.02 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.33 3gnd h GLU 149 CO 1.50 0.06 0.04 1.25 -0.73 0.00 0.00 179.01 181.13 3gnd h HIS 150 N 0.09 0.05 -0.47 0.92 2.76 -1.86 -1.86 115.15 114.79 3gnd h HIS 150 Ca 0.08 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.23 3gnd h HIS 150 Cb 0.09 0.03 -0.02 0.00 1.55 0.00 0.00 27.41 29.06 3gnd h HIS 150 CO -0.15 -0.02 0.10 0.37 -1.30 0.00 0.00 177.93 176.93 3gnd h GLN 151 N 0.15 0.75 -0.99 5.26 5.75 -1.89 -1.77 115.11 122.38 3gnd h GLN 151 Ca 0.17 -0.19 0.03 0.00 -0.15 0.00 0.00 58.65 58.51 3gnd h GLN 151 Cb 0.22 -0.10 -0.05 0.00 1.07 0.00 0.00 27.48 28.62 3gnd h GLN 151 CO -0.25 0.75 0.65 0.66 -2.65 0.00 0.00 178.83 177.99 3gnd h SER 152 N 0.63 1.10 -0.50 -0.69 4.64 -0.91 -0.28 113.55 117.54 3gnd h SER 152 Ca 0.14 -0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.36 3gnd h SER 152 Cb 0.35 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 3gnd h SER 152 CO 0.00 0.77 -0.02 0.40 -0.87 0.00 0.00 176.83 177.11 3gnd h ILE 153 N 1.28 1.26 -0.80 0.95 2.04 -0.95 -2.52 117.51 118.77 3gnd h ILE 153 Ca 0.38 -1.11 0.09 0.00 1.00 0.00 0.00 64.86 65.22 3gnd h ILE 153 Cb -0.06 0.98 -0.06 0.00 -0.74 0.00 0.00 36.82 36.95 3gnd h ILE 153 CO -0.11 0.39 0.52 0.11 0.00 0.00 0.00 178.15 179.07 3gnd h LYS 154 N 0.76 0.74 -0.85 2.37 1.57 -0.47 -0.06 116.57 120.62 3gnd h LYS 154 Ca 0.14 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.92 3gnd h LYS 154 Cb 0.55 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 32.64 3gnd h LYS 154 CO 0.03 0.49 0.54 -0.91 -0.57 0.00 0.00 179.45 179.03 3gnd h ASN 155 N 0.76 0.89 -0.10 0.86 2.35 -0.64 0.88 115.58 120.58 3gnd h ASN 155 Ca 0.37 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.11 3gnd h ASN 155 Cb 0.42 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.60 3gnd h ASN 155 CO -0.14 0.60 0.04 0.40 -1.65 0.00 0.00 177.43 176.68 3gnd h ILE 156 N 1.04 1.16 -0.79 2.81 1.08 -0.94 -1.64 117.51 120.24 3gnd h ILE 156 Ca 0.35 -0.48 0.14 0.00 -0.39 0.00 0.00 64.86 64.47 3gnd h ILE 156 Cb 0.05 1.29 -0.09 0.00 -3.07 0.00 0.00 36.82 35.00 3gnd h ILE 156 CO -0.13 0.14 0.37 0.40 -0.69 0.00 0.00 178.15 178.24 3gnd h ILE 157 N -0.01 0.72 -0.31 -0.67 2.04 -0.60 -0.91 117.51 117.77 3gnd h ILE 157 Ca 0.03 -0.19 -0.17 0.00 1.00 0.00 0.00 64.86 65.53 3gnd h ILE 157 Cb 0.19 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.39 3gnd h ILE 157 CO -0.00 0.10 -0.49 -0.61 0.00 0.00 0.00 178.15 177.15 3gnd h GLN 158 N 0.55 0.86 -0.53 2.37 4.15 -0.65 -1.25 115.11 120.60 3gnd h GLN 158 Ca 0.42 -0.51 -0.10 0.00 0.77 0.00 0.00 58.65 59.23 3gnd h GLN 158 Cb 0.59 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.31 3gnd h GLN 158 CO -0.36 1.15 -0.08 -0.07 -1.93 0.00 0.00 178.83 177.53 3gnd h LEU 159 N 0.68 0.96 0.03 -2.39 3.38 -0.97 -2.09 115.31 114.91 3gnd h LEU 159 Ca 0.03 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 3gnd h LEU 159 Cb 1.08 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.57 3gnd h LEU 159 CO 0.11 1.06 -0.01 0.58 0.09 0.00 0.00 178.44 180.27 3gnd h VAL 160 N 0.87 1.21 -0.69 1.22 2.07 -1.05 0.35 116.25 120.24 3gnd h VAL 160 Ca 0.14 -0.75 0.15 0.00 0.82 0.00 0.00 66.70 67.06 3gnd h VAL 160 Cb 0.62 1.71 -0.11 0.00 -1.52 0.00 0.00 31.29 32.00 3gnd h VAL 160 CO 0.04 0.19 0.10 0.44 0.02 0.00 0.00 177.57 178.36 3gnd h ASP 161 N -0.37 -0.11 -0.19 0.57 3.32 -1.22 -0.49 116.42 117.94 3gnd h ASP 161 Ca -0.00 0.15 -0.08 0.00 0.02 0.00 0.00 57.03 57.11 3gnd h ASP 161 Cb 0.35 0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 3gnd h ASP 161 CO 0.01 -0.07 -0.21 0.00 -1.72 0.00 0.00 179.24 177.24 3gnd h ALA 162 N 1.59 0.28 0.00 3.45 0.00 -1.16 -3.24 119.26 120.17 3gnd h ALA 162 Ca 0.38 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3gnd h ALA 162 Cb 0.63 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3gnd h ALA 162 CO -0.52 0.22 -0.20 0.78 0.00 0.00 0.00 179.25 179.54 3gnd h GLY 163 N 0.14 0.00 2.00 0.00 0.00 0.31 -2.87 103.07 102.65 3gnd h GLY 163 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.28 3gnd h GLY 163 CO 0.05 0.00 -0.37 -0.33 0.00 0.00 0.00 176.54 175.89 3gnd h MET 164 N 0.00 0.00 0.00 4.80 2.07 -1.13 0.47 114.93 121.14 3gnd h MET 164 Ca -0.00 0.00 -0.02 0.00 -2.07 0.00 0.00 59.70 57.60 3gnd h MET 164 Cb 0.36 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.09 3gnd h MET 164 CO 0.03 0.37 -0.11 0.87 1.07 0.00 0.00 176.91 179.13 3gnd h LYS 165 N 0.00 0.00 0.00 1.72 1.57 -1.59 -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 0.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.12 3gnd h LYS 165 CO 0.05 0.11 -0.21 0.28 -0.57 0.00 0.00 179.45 179.11 3gnd n VAL 166 N -3.42 0.00 -1.16 0.50 0.31 -0.93 -5.01 118.33 108.63 3gnd n VAL 166 Ca -0.01 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 3gnd n VAL 166 Cb 0.28 0.82 0.00 0.00 -0.91 0.00 0.00 33.84 34.03 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 1.04 0.60 3.58 2.92 0.00 0.15 -4.93 105.19 108.55 3gnd n GLY 167 Ca 0.00 -0.79 -0.40 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.41 3.83 0.59 1.61 0.00 0.02 -3.89 119.30 119.05 3gnd s MET 168 Ca 0.00 -0.09 -0.20 0.00 0.00 0.00 0.00 55.69 55.40 3gnd s MET 168 Cb 0.00 -3.72 -0.03 0.00 0.00 0.00 0.00 34.83 31.07 3gnd s MET 168 CO 0.00 -0.42 1.30 -2.14 0.00 0.00 0.00 175.02 173.76 3gnd s PRO 169 N 2.15 2.91 -0.10 4.11 0.02 -1.26 -4.39 135.00 138.44 3gnd s PRO 169 Ca 0.15 2.09 0.02 0.00 0.02 0.00 0.00 61.00 63.29 3gnd s PRO 169 Cb -0.16 -2.05 -0.02 0.00 0.02 0.00 0.00 34.50 32.29 3gnd s PRO 169 CO 0.11 -1.33 -0.16 0.99 -0.33 0.00 0.00 177.00 176.28 3gnd s THR 170 N -1.39 2.86 -0.26 0.99 2.01 -1.26 -1.94 115.64 116.65 3gnd s THR 170 Ca 0.77 -0.75 -0.07 0.00 0.31 0.00 0.00 61.69 61.94 3gnd s THR 170 Cb -0.37 -2.16 -0.02 0.00 0.01 0.00 0.00 72.50 69.96 3gnd s THR 170 CO 0.42 0.55 0.06 -0.32 -0.69 0.00 0.00 174.62 174.65 3gnd s MET 171 N -0.03 3.48 -0.15 4.92 1.75 0.12 -1.48 119.30 127.91 3gnd s MET 171 Ca -0.04 -0.59 -0.17 0.00 -1.25 0.00 0.00 55.69 53.64 3gnd s MET 171 Cb -0.14 -3.31 -0.04 0.00 2.84 0.00 0.00 34.83 34.17 3gnd s MET 171 CO 0.04 -0.26 0.45 0.00 -0.65 0.00 0.00 175.02 174.60 3gnd s ALA 172 N 1.58 3.51 -0.18 4.11 0.00 -0.50 -1.83 121.76 128.45 3gnd s ALA 172 Ca 0.05 -0.30 -0.03 0.00 0.00 0.00 0.00 51.96 51.68 3gnd s ALA 172 Cb -0.16 -2.63 -0.02 0.00 0.00 0.00 0.00 23.12 20.32 3gnd s ALA 172 CO 0.03 -0.09 -0.06 0.08 0.00 0.00 0.00 175.76 175.72 3gnd s VAL 173 N 0.84 3.49 -0.83 0.00 1.01 -0.26 -1.36 120.40 123.30 3gnd s VAL 173 Ca 0.23 -0.48 -0.25 0.00 0.00 0.00 0.00 61.98 61.49 3gnd s VAL 173 Cb -0.15 -2.55 0.05 0.00 0.00 0.00 0.00 36.38 33.73 3gnd s VAL 173 CO 0.09 0.46 1.28 0.42 0.00 0.00 0.00 175.10 177.35 3gnd s THR 174 N 0.89 3.94 0.15 3.92 -4.23 -0.41 0.09 115.64 119.99 3gnd s THR 174 Ca -0.01 -0.19 -0.15 0.00 -1.18 0.00 0.00 61.69 60.16 3gnd s THR 174 Cb -0.15 -4.92 -0.07 0.00 1.34 0.00 0.00 72.50 68.70 3gnd s THR 174 CO 0.01 -1.80 0.57 -0.83 -0.54 0.00 0.00 174.62 172.03 3gnd s GLY 175 N 4.09 2.49 0.00 3.99 0.00 -0.17 -4.78 107.32 112.94 3gnd s GLY 175 Ca 0.36 -0.09 0.00 0.00 0.00 0.00 0.00 44.72 45.00 3gnd s GLY 175 CO 0.05 0.21 0.00 -0.62 0.00 0.00 0.00 173.10 172.74 3gnd n VAL 176 N 0.84 0.00 -0.93 1.40 0.31 -1.26 -4.35 118.33 114.34 3gnd n VAL 176 Ca -0.05 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.92 3gnd n VAL 176 Cb 0.52 -0.45 -0.05 0.00 -0.91 0.00 0.00 33.84 32.94 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 -0.22 0.00 -3.49 2.52 3.14 -1.26 -5.05 118.33 113.97 3gnd n VAL 181 Ca 0.00 0.00 -0.39 0.00 -2.96 0.00 0.00 64.34 60.99 3gnd n VAL 181 Cb 0.00 -0.16 -0.04 0.00 -1.06 0.00 0.00 33.84 32.58 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 1.66 3.04 -3.74 1.45 1.74 -1.26 -4.92 116.66 114.63 3gnd n ARG 182 Ca 0.15 -4.49 -0.25 0.00 -0.77 0.00 0.00 57.85 52.49 3gnd n ARG 182 Cb -0.00 -2.45 -0.00 0.00 -1.02 0.00 0.00 32.46 28.98 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 -0.01 4.74 0.15 0.55 -4.77 -1.26 -4.93 116.67 111.13 3gnd s ASP 183 Ca 0.30 -1.12 -0.17 0.00 -3.30 0.00 0.00 52.55 48.26 3gnd s ASP 183 Cb -0.06 0.22 0.00 0.00 -1.09 0.00 0.00 42.92 42.00 3gnd s ASP 183 CO -0.09 -1.04 1.80 -0.61 0.70 0.00 0.00 175.17 175.92 3gnd h GLN 184 N 0.75 0.43 -0.41 2.11 -0.00 -1.93 -2.58 115.11 113.49 3gnd h GLN 184 Ca -0.37 -0.03 -0.03 0.00 -0.00 0.00 0.00 58.65 58.23 3gnd h GLN 184 Cb 1.29 -0.10 -0.02 0.00 0.00 0.00 0.00 27.48 28.66 3gnd h GLN 184 CO 0.56 0.29 0.14 0.07 0.00 0.00 0.00 178.83 179.88 3gnd h ARG 185 N 0.45 0.59 0.48 1.69 0.11 -1.96 0.17 114.38 115.92 3gnd h ARG 185 Ca 0.13 -0.09 -0.02 0.00 0.10 0.00 0.00 59.98 60.10 3gnd h ARG 185 Cb -0.03 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 30.95 3gnd h ARG 185 CO -0.05 0.51 -0.23 -0.92 0.10 0.00 0.00 179.97 179.38 3gnd h TYR 186 N 0.59 -0.60 0.00 4.08 3.20 -1.86 -2.71 116.97 119.66 3gnd h TYR 186 Ca 0.14 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 3gnd h TYR 186 Cb 0.16 0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.63 3gnd h TYR 186 CO 0.01 -0.28 -0.14 0.74 -1.64 0.00 0.00 178.16 176.85 3gnd h PHE 187 N -0.92 0.00 -0.33 -3.82 0.04 -1.25 -1.11 116.94 109.55 3gnd h PHE 187 Ca -0.07 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.70 3gnd h PHE 187 Cb 0.59 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.73 3gnd h PHE 187 CO 0.01 0.14 0.19 0.77 -0.60 0.00 0.00 178.31 178.81 3gnd h SER 188 N 0.00 0.41 0.12 2.17 0.02 -0.95 0.11 113.55 115.43 3gnd h SER 188 Ca -0.00 -0.08 0.01 0.00 -0.84 0.00 0.00 61.79 60.88 3gnd h SER 188 Cb 0.27 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 3gnd h SER 188 CO 0.02 0.37 -0.14 0.25 -1.14 0.00 0.00 176.83 176.19 3gnd h LEU 189 N 0.42 -0.39 -0.07 5.07 5.85 -0.98 -1.85 115.31 123.36 3gnd h LEU 189 Ca 0.12 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 3gnd h LEU 189 Cb 0.05 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 3gnd h LEU 189 CO -0.02 -0.22 0.02 0.00 -0.34 0.00 0.00 178.44 177.88 3gnd h ALA 190 N 0.54 0.09 -0.66 1.25 0.00 -1.05 -2.20 119.26 117.23 3gnd h ALA 190 Ca 0.01 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 3gnd h ALA 190 Cb 0.30 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 3gnd h ALA 190 CO -0.06 -0.28 0.16 1.79 0.00 0.00 0.00 179.25 180.86 3gnd h THR 191 N -0.11 1.26 -0.29 0.00 1.35 -0.82 -2.67 112.91 111.64 3gnd h THR 191 Ca 0.02 -0.95 -0.09 0.00 -0.55 0.00 0.00 66.41 64.83 3gnd h THR 191 Cb 0.25 0.60 -0.01 0.00 -1.73 0.00 0.00 68.15 67.27 3gnd h THR 191 CO 0.00 0.36 -0.19 -0.09 -0.25 0.00 0.00 175.52 175.36 3gnd h ARG 192 N 0.99 0.64 -0.14 4.72 9.65 -1.28 -1.03 114.38 127.92 3gnd h ARG 192 Ca 0.21 -0.30 0.02 0.00 -1.10 0.00 0.00 59.98 58.81 3gnd h ARG 192 Cb 0.37 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.92 3gnd h ARG 192 CO 0.00 0.89 -0.01 0.82 2.80 0.00 0.00 179.97 184.48 3gnd h ILE 193 N 0.38 0.89 -0.30 1.20 2.04 -1.39 0.34 117.51 120.67 3gnd h ILE 193 Ca 0.06 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.92 3gnd h ILE 193 Cb 0.73 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 3gnd h ILE 193 CO 0.05 0.01 0.18 0.00 0.00 0.00 0.00 178.15 178.38 3gnd h ALA 194 N 1.13 0.37 -0.41 1.87 0.00 -1.28 -0.12 119.26 120.82 3gnd h ALA 194 Ca 0.07 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.01 3gnd h ALA 194 Cb 0.09 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 3gnd h ALA 194 CO -0.12 -0.19 0.18 0.00 0.00 0.00 0.00 179.25 179.11 3gnd h ALA 195 N 1.13 0.50 -0.92 0.00 0.00 -0.93 -1.96 119.26 117.09 3gnd h ALA 195 Ca 0.12 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.15 3gnd h ALA 195 Cb -0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 3gnd h ALA 195 CO -0.05 -0.20 0.59 1.49 0.00 0.00 0.00 179.25 181.09 3gnd h GLU 196 N 0.37 0.92 0.00 0.00 4.57 0.51 -0.38 114.58 120.57 3gnd h GLU 196 Ca 0.18 -0.06 -0.07 0.00 -1.18 0.00 0.00 59.36 58.24 3gnd h GLU 196 Cb 0.13 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 3gnd h GLU 196 CO -0.16 0.61 -0.32 0.52 -1.18 0.00 0.00 179.01 178.48 3gnd h MET 197 N 0.95 0.00 0.00 1.92 2.86 -0.30 -3.47 114.93 116.89 3gnd h MET 197 Ca 0.43 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.07 3gnd h MET 197 Cb 0.38 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.04 3gnd h MET 197 CO -0.19 0.32 0.00 0.41 1.06 0.00 0.00 176.91 178.51 3gnd n GLY 198 N 0.17 0.07 3.70 8.32 0.00 -0.15 -4.88 105.19 112.41 3gnd n GLY 198 Ca -0.00 0.00 -0.43 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 1.54 0.06 4.61 0.00 -1.13 -4.86 120.51 120.74 3gnd n ALA 199 Ca 0.00 0.39 0.06 0.00 0.00 0.00 0.00 53.44 53.89 3gnd n ALA 199 Cb 0.00 -2.32 -0.06 0.00 0.00 0.00 0.00 19.45 17.07 3gnd n ALA 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3gnd n GLN 200 N 1.67 0.62 -4.77 0.00 3.00 -0.55 -4.59 117.38 112.76 3gnd n GLN 200 Ca 0.09 0.13 -0.24 0.00 -0.01 0.00 0.00 57.00 56.97 3gnd n GLN 200 Cb 0.34 -1.78 -0.15 0.00 0.00 0.00 0.00 30.24 28.64 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 -3.17 1.28 -0.08 5.09 1.01 -1.01 -4.01 121.20 120.32 3gnd s ILE 201 Ca -0.02 -0.69 0.05 0.00 0.00 0.00 0.00 60.65 59.98 3gnd s ILE 201 Cb 0.09 -1.06 -0.00 0.00 0.01 0.00 0.00 42.46 41.50 3gnd s ILE 201 CO 0.81 0.36 -0.23 -0.63 0.00 0.00 0.00 174.94 175.25 3gnd s ILE 202 N -0.36 1.97 -0.14 2.92 -1.09 -0.60 -1.41 121.20 122.48 3gnd s ILE 202 Ca 0.06 -0.99 0.01 0.00 -2.23 0.00 0.00 60.65 57.50 3gnd s ILE 202 Cb -0.06 -1.69 0.00 0.00 -1.58 0.00 0.00 42.46 39.13 3gnd s ILE 202 CO -0.01 0.54 -0.18 -0.75 -1.23 0.00 0.00 174.94 173.32 3gnd s LYS 203 N 0.14 3.15 0.13 2.79 2.20 -0.46 -0.42 119.74 127.26 3gnd s LYS 203 Ca -0.12 -0.79 0.03 0.00 -0.36 0.00 0.00 55.97 54.73 3gnd s LYS 203 Cb -0.16 -2.53 -0.01 0.00 -1.51 0.00 0.00 37.83 33.62 3gnd s LYS 203 CO 0.06 0.04 0.10 -2.37 -0.36 0.00 0.00 175.35 172.82 3gnd n THR 204 N 3.98 0.00 -3.94 3.43 5.66 0.04 -1.28 114.28 122.17 3gnd n THR 204 Ca -0.19 -0.93 -0.28 0.00 -3.05 0.00 0.00 64.05 59.60 3gnd n THR 204 Cb 0.52 0.46 -0.03 0.00 -1.55 0.00 0.00 70.33 69.72 3gnd n THR 204 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 3gnd s TYR 205 N -2.49 3.49 0.36 1.09 2.02 -1.26 -1.07 117.35 119.49 3gnd s TYR 205 Ca 0.15 0.16 -0.25 0.00 -0.37 0.00 0.00 57.07 56.76 3gnd s TYR 205 Cb 0.01 -1.69 -0.10 0.00 -0.40 0.00 0.00 41.96 39.77 3gnd s TYR 205 CO 0.10 0.54 0.97 -0.47 -1.57 0.00 0.00 175.55 175.12 3gnd s TYR 206 N -1.67 3.54 0.01 2.71 5.04 -1.26 -4.95 117.35 120.77 3gnd s TYR 206 Ca 0.35 1.72 0.07 0.00 -2.44 0.00 0.00 57.07 56.76 3gnd s TYR 206 Cb -0.12 -2.95 -0.02 0.00 0.35 0.00 0.00 41.96 39.23 3gnd s TYR 206 CO 0.28 -0.01 -0.20 0.08 -1.34 0.00 0.00 175.55 174.36 3gnd s VAL 207 N -1.74 1.60 0.20 3.14 1.01 -1.26 -5.04 120.40 118.31 3gnd s VAL 207 Ca 0.54 -1.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.38 3gnd s VAL 207 Cb -0.17 -1.36 0.19 0.00 0.00 0.00 0.00 36.38 35.04 3gnd s VAL 207 CO 0.22 0.32 1.65 -0.33 0.00 0.00 0.00 175.10 176.97 3gnd h GLU 208 N 5.28 0.05 -3.86 2.72 4.39 -1.97 -3.38 114.58 117.80 3gnd h GLU 208 Ca -0.40 -0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.05 3gnd h GLU 208 Cb 1.15 -0.01 -0.28 0.00 -0.10 0.00 0.00 28.75 29.51 3gnd h GLU 208 CO 0.46 0.03 -0.73 -1.59 -1.16 0.00 0.00 179.01 176.03 3gnd s LYS 209 N -6.19 0.10 0.00 2.33 -2.85 -1.26 -4.84 119.74 107.04 3gnd s LYS 209 Ca -0.14 -0.08 0.00 0.00 -1.00 0.00 0.00 55.97 54.75 3gnd s LYS 209 Cb 0.18 -0.07 0.00 0.00 -2.06 0.00 0.00 37.83 35.88 3gnd s LYS 209 CO 0.73 0.02 0.00 0.41 0.10 0.00 0.00 175.35 176.61 3gnd n GLY 210 N 2.94 0.29 0.37 0.59 0.00 -1.26 -4.43 105.19 103.69 3gnd n GLY 210 Ca -0.13 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.03 3gnd n GLY 210 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3gnd h PHE 211 N 0.00 0.92 -0.61 1.61 3.57 -1.89 0.16 116.94 120.70 3gnd h PHE 211 Ca 0.00 0.03 0.14 0.00 3.53 0.00 0.00 57.97 61.66 3gnd h PHE 211 Cb 0.00 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.42 3gnd h PHE 211 CO 0.00 0.25 0.42 0.93 -2.23 0.00 0.00 178.31 177.68 3gnd h GLU 212 N 0.70 0.23 -0.00 1.11 5.08 -1.94 0.18 114.58 119.94 3gnd h GLU 212 Ca 0.52 -0.01 -0.18 0.00 -1.00 0.00 0.00 59.36 58.69 3gnd h GLU 212 Cb 0.89 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.07 3gnd h GLU 212 CO -0.29 0.15 -0.83 0.00 -1.00 0.00 0.00 179.01 177.04 3gnd h ARG 213 N 0.24 0.12 -0.31 2.33 3.08 -1.03 -1.62 114.38 117.19 3gnd h ARG 213 Ca 0.29 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 3gnd h ARG 213 Cb 0.82 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.89 3gnd h ARG 213 CO -0.06 0.88 0.07 0.82 -1.07 0.00 0.00 179.97 180.62 3gnd h ILE 214 N 0.07 1.22 -0.01 2.04 2.04 -0.89 -1.40 117.51 120.57 3gnd h ILE 214 Ca -0.03 -0.73 -0.00 0.00 1.00 0.00 0.00 64.86 65.10 3gnd h ILE 214 Cb 1.45 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 38.64 3gnd h ILE 214 CO 0.12 0.24 0.01 0.58 0.00 0.00 0.00 178.15 179.10 3gnd h VAL 215 N 0.34 1.10 -0.29 1.67 2.07 -1.36 -2.91 116.25 116.86 3gnd h VAL 215 Ca 0.10 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 3gnd h VAL 215 Cb 0.29 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 3gnd h VAL 215 CO 0.00 0.08 0.07 0.00 0.02 0.00 0.00 177.57 177.74 3gnd h ALA 216 N 0.88 1.58 -0.00 1.67 0.00 -1.23 -1.75 119.26 120.41 3gnd h ALA 216 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3gnd h ALA 216 Cb 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3gnd h ALA 216 CO -0.00 0.32 -0.09 0.41 0.00 0.00 0.00 179.25 179.89 3gnd n GLY 217 N -1.15 -1.26 3.48 0.00 0.00 -0.54 -4.76 105.19 100.97 3gnd n GLY 217 Ca 0.01 -0.19 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 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 4.38 0.20 -4.56 0.00 -0.05 -1.26 -4.84 135.00 128.87 3gnd n PRO 219 Ca -0.17 0.24 -0.27 0.00 -0.05 0.00 0.00 63.50 63.26 3gnd n PRO 219 Cb 0.52 -1.77 -0.11 0.00 -0.05 0.00 0.00 33.50 32.09 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 -3.14 2.12 0.25 0.52 -7.23 -1.26 -3.62 120.40 108.03 3gnd s VAL 220 Ca 0.09 -2.04 -0.31 0.00 -1.81 0.00 0.00 61.98 57.91 3gnd s VAL 220 Cb 0.12 -2.89 -0.13 0.00 0.56 0.00 0.00 36.38 34.04 3gnd s VAL 220 CO 0.52 -0.07 1.38 -2.65 -0.31 0.00 0.00 175.10 173.97 3gnd n PRO 221 N -0.93 2.02 -4.72 4.82 -0.02 -1.25 -4.79 135.00 130.13 3gnd n PRO 221 Ca -0.05 0.72 -0.33 0.00 -2.02 0.00 0.00 63.50 61.82 3gnd n PRO 221 Cb 0.66 -2.36 -0.12 0.00 -0.02 0.00 0.00 33.50 31.66 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 -0.20 3.41 -0.02 4.25 1.01 -1.26 -1.56 121.20 126.83 3gnd s ILE 222 Ca 0.67 -0.63 0.05 0.00 0.00 0.00 0.00 60.65 60.73 3gnd s ILE 222 Cb -0.64 -2.38 -0.01 0.00 0.01 0.00 0.00 42.46 39.43 3gnd s ILE 222 CO 0.51 0.57 -0.16 -0.69 0.00 0.00 0.00 174.94 175.17 3gnd s VAL 223 N -0.80 1.30 -0.05 2.92 1.01 0.44 0.02 120.40 125.24 3gnd s VAL 223 Ca 0.13 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.38 3gnd s VAL 223 Cb -0.11 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 3gnd s VAL 223 CO 0.02 0.37 0.15 0.27 0.00 0.00 0.00 175.10 175.91 3gnd s ILE 224 N -0.26 5.33 0.45 2.22 -4.36 -0.91 -0.78 121.20 122.89 3gnd s ILE 224 Ca 0.04 -0.07 -0.22 0.00 -0.26 0.00 0.00 60.65 60.14 3gnd s ILE 224 Cb -0.08 -3.42 -0.09 0.00 1.25 0.00 0.00 42.46 40.12 3gnd s ILE 224 CO 0.00 0.43 1.02 0.00 0.24 0.00 0.00 174.94 176.63 3gnd s ALA 225 N -1.20 2.97 0.19 2.27 0.00 -0.23 0.46 121.76 126.21 3gnd s ALA 225 Ca 0.22 0.59 -0.10 0.00 0.00 0.00 0.00 51.96 52.67 3gnd s ALA 225 Cb -0.12 -3.24 0.10 0.00 0.00 0.00 0.00 23.12 19.87 3gnd s ALA 225 CO 0.13 -0.19 1.73 0.78 0.00 0.00 0.00 175.76 178.21 3gnd h GLY 226 N 1.92 1.11 -0.34 0.00 0.00 -1.90 -3.43 103.07 100.43 3gnd h GLY 226 Ca -0.49 -0.64 0.04 0.00 0.00 0.00 0.00 47.33 46.24 3gnd h GLY 226 CO 0.60 0.60 -0.06 0.61 0.00 0.00 0.00 176.54 178.30 3gnd n GLY 227 N -0.77 -2.17 3.64 4.60 0.00 -1.26 -4.89 105.19 104.34 3gnd n GLY 227 Ca 0.05 -1.47 -0.34 0.00 0.00 0.00 0.00 46.02 44.27 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 -1.21 0.09 -1.66 1.61 2.85 -1.26 -4.43 118.16 114.17 3gnd n LYS 228 Ca 0.00 0.10 -0.46 0.00 -1.05 0.00 0.00 58.31 56.90 3gnd n LYS 228 Cb 0.07 -2.31 -0.04 0.00 -0.65 0.00 0.00 35.03 32.10 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 -2.94 1.93 -4.41 -1.58 3.00 -1.26 -4.82 118.16 108.09 3gnd n LYS 229 Ca 0.12 0.69 -0.20 0.00 -0.00 0.00 0.00 58.31 58.92 3gnd n LYS 229 Cb 0.51 -2.39 -0.10 0.00 0.00 0.00 0.00 35.03 33.05 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 0.51 2.46 0.24 3.14 1.43 -1.26 -5.07 118.68 120.13 3gnd s LEU 230 Ca 0.75 -1.17 -0.31 0.00 -1.03 0.00 0.00 54.13 52.36 3gnd s LEU 230 Cb -0.71 -0.60 -0.14 0.00 0.03 0.00 0.00 46.19 44.78 3gnd s LEU 230 CO 0.45 -0.34 1.35 -2.65 0.23 0.00 0.00 176.35 175.39 3gnd n PRO 231 N -0.54 1.91 -0.34 1.29 -0.02 -1.26 -4.73 135.00 131.31 3gnd n PRO 231 Ca -0.06 0.68 0.21 0.00 -2.02 0.00 0.00 63.50 62.31 3gnd n PRO 231 Cb 0.63 -2.30 0.44 0.00 -0.02 0.00 0.00 33.50 32.25 3gnd n PRO 231 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3gnd h GLU 232 N 3.90 0.39 -0.57 -0.52 3.07 -1.99 0.30 114.58 119.16 3gnd h GLU 232 Ca -0.45 -0.02 -0.09 0.00 -0.50 0.00 0.00 59.36 58.31 3gnd h GLU 232 Cb 1.29 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 29.09 3gnd h GLU 232 CO 0.73 0.26 0.02 -0.09 -1.40 0.00 0.00 179.01 178.53 3gnd h ARG 233 N 0.40 0.97 -0.25 2.33 2.43 -1.98 -2.15 114.38 116.14 3gnd h ARG 233 Ca 0.70 -0.28 -0.15 0.00 -0.81 0.00 0.00 59.98 59.43 3gnd h ARG 233 Cb 1.50 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.95 3gnd h ARG 233 CO -0.57 0.95 -0.44 0.93 -1.51 0.00 0.00 179.97 179.33 3gnd h GLU 234 N 0.90 0.74 -0.69 0.20 5.08 -0.79 -2.05 114.58 117.98 3gnd h GLU 234 Ca 0.17 -0.46 0.10 0.00 -1.00 0.00 0.00 59.36 58.16 3gnd h GLU 234 Cb 0.50 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.73 3gnd h GLU 234 CO 0.02 1.08 0.32 0.00 -1.00 0.00 0.00 179.01 179.44 3gnd h ALA 235 N 0.65 0.94 -0.39 3.43 0.00 -1.17 -1.41 119.26 121.31 3gnd h ALA 235 Ca 0.02 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 3gnd h ALA 235 Cb 1.04 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 3gnd h ALA 235 CO 0.10 -0.09 -0.15 -0.07 0.00 0.00 0.00 179.25 179.04 3gnd h LEU 236 N 0.55 0.71 -0.75 0.00 3.38 -1.27 -2.12 115.31 115.81 3gnd h LEU 236 Ca 0.34 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 58.11 3gnd h LEU 236 Cb 0.38 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 3gnd h LEU 236 CO -0.28 0.87 0.49 -0.33 0.09 0.00 0.00 178.44 179.28 3gnd h GLU 237 N 0.64 0.96 -0.19 1.13 4.39 -0.62 -0.88 114.58 120.01 3gnd h GLU 237 Ca 0.10 -0.06 0.03 0.00 0.34 0.00 0.00 59.36 59.77 3gnd h GLU 237 Cb 0.62 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 3gnd h GLU 237 CO 0.04 0.63 0.03 1.98 -1.16 0.00 0.00 179.01 180.53 3gnd h MET 238 N 0.99 0.10 -0.07 2.33 4.05 -1.00 -0.11 114.93 121.22 3gnd h MET 238 Ca 0.28 -0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.72 3gnd h MET 238 Cb -0.08 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 30.67 3gnd h MET 238 CO -0.07 0.07 -0.10 0.00 0.23 0.00 0.00 176.91 177.03 3gnd h TRP 240 N -0.14 0.60 0.04 0.00 7.01 -0.86 0.19 115.95 122.79 3gnd h TRP 240 Ca 0.06 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.09 3gnd h TRP 240 Cb 0.22 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 27.09 3gnd h TRP 240 CO -0.19 0.32 -0.07 1.96 -2.79 0.00 0.00 178.44 177.66 3gnd h GLN 241 N 0.63 -0.13 0.22 2.65 1.08 -0.75 0.14 115.11 118.95 3gnd h GLN 241 Ca 0.24 0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.45 3gnd h GLN 241 Cb 0.09 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 3gnd h GLN 241 CO -0.14 -0.09 -0.17 0.00 -0.95 0.00 0.00 178.83 177.48 3gnd h ALA 242 N 0.82 -0.38 -0.04 3.87 0.00 -0.35 0.73 119.26 123.92 3gnd h ALA 242 Ca 0.01 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.88 3gnd h ALA 242 Cb 0.15 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 3gnd h ALA 242 CO -0.04 -0.73 -0.10 0.82 0.00 0.00 0.00 179.25 179.20 3gnd h ILE 243 N -0.40 0.75 -0.60 0.00 1.08 -0.95 -1.52 117.51 115.86 3gnd h ILE 243 Ca -0.01 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.55 3gnd h ILE 243 Cb 0.36 0.75 -0.04 0.00 -3.07 0.00 0.00 36.82 34.82 3gnd h ILE 243 CO -0.01 0.00 0.40 -0.78 -0.69 0.00 0.00 178.15 177.07 3gnd h ASP 244 N -0.15 0.39 -0.20 1.72 3.58 -0.28 -0.53 116.42 120.95 3gnd h ASP 244 Ca 0.05 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.51 3gnd h ASP 244 Cb 0.21 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.19 3gnd h ASP 244 CO -0.12 0.24 0.00 0.00 -2.88 0.00 0.00 179.24 176.48 3gnd n GLN 245 N -4.47 1.70 0.00 0.28 6.02 0.21 -4.93 117.38 116.19 3gnd n GLN 245 Ca 0.10 -1.06 0.00 0.00 -0.01 0.00 0.00 57.00 56.03 3gnd n GLN 245 Cb 0.35 -1.35 0.00 0.00 1.02 0.00 0.00 30.24 30.26 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 1.09 1.04 3.74 1.08 0.00 -0.21 -4.56 105.19 107.37 3gnd n GLY 246 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 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 2.60 -1.94 4.61 0.00 -0.63 -4.83 121.76 119.57 3gnd s ALA 247 Ca 0.00 1.24 0.17 0.00 0.00 0.00 0.00 51.96 53.36 3gnd s ALA 247 Cb 0.00 -3.54 0.49 0.00 0.00 0.00 0.00 23.12 20.07 3gnd s ALA 247 CO 0.00 -1.43 1.41 0.43 0.00 0.00 0.00 175.76 176.17 3gnd n SER 248 N -1.47 3.01 0.00 0.00 7.64 0.10 -4.63 113.62 118.28 3gnd n SER 248 Ca 0.13 -2.03 0.00 0.00 1.01 0.00 0.00 58.87 57.98 3gnd n SER 248 Cb 0.47 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 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 1.34 1.27 3.39 0.23 0.00 -1.24 -1.69 105.19 108.49 3gnd n GLY 249 Ca 0.18 -1.77 -0.25 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.42 2.15 -0.69 1.61 -7.23 -0.88 -2.14 120.40 111.81 3gnd s VAL 250 Ca 0.00 -1.97 0.05 0.00 -1.81 0.00 0.00 61.98 58.25 3gnd s VAL 250 Cb 0.00 -2.00 0.24 0.00 0.56 0.00 0.00 36.38 35.18 3gnd s VAL 250 CO 0.00 -0.18 0.76 -0.67 -0.31 0.00 0.00 175.10 174.70 3gnd n ASP 251 N 0.32 3.84 -4.77 4.85 2.03 0.17 -0.76 116.55 122.23 3gnd n ASP 251 Ca -0.13 -3.40 -0.38 0.00 0.52 0.00 0.00 54.79 51.40 3gnd n ASP 251 Cb 0.56 -0.73 -0.02 0.00 -0.72 0.00 0.00 41.12 40.20 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 -2.31 4.09 0.00 -0.67 -1.94 -0.62 -3.12 119.30 114.73 3gnd s MET 252 Ca 0.37 1.80 0.00 0.00 -1.71 0.00 0.00 55.69 56.15 3gnd s MET 252 Cb 0.11 -2.68 0.00 0.00 2.01 0.00 0.00 34.83 34.26 3gnd s MET 252 CO -0.03 -0.27 0.00 0.41 -0.01 0.00 0.00 175.02 175.11 3gnd n GLY 253 N 0.62 0.19 0.28 -0.03 0.00 -1.26 0.08 105.19 105.08 3gnd n GLY 253 Ca 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.02 3gnd n GLY 253 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3gnd h ARG 254 N 0.00 0.91 0.00 1.61 3.08 -1.84 -1.34 114.38 116.80 3gnd h ARG 254 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3gnd h ARG 254 Cb 0.00 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.85 3gnd h ARG 254 CO 0.00 0.60 0.00 0.09 -1.07 0.00 0.00 179.97 179.59 3gnd n ASN 255 N -4.62 0.00 -0.00 7.04 3.02 -1.26 -0.73 115.26 118.71 3gnd n ASN 255 Ca 0.08 -0.14 -0.03 0.00 -0.03 0.00 0.00 54.58 54.46 3gnd n ASN 255 Cb 0.06 -0.10 -0.01 0.00 -0.61 0.00 0.00 39.78 39.12 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 -1.10 1.23 0.63 2.41 5.41 -0.80 -4.55 119.36 122.59 3gnd n ILE 256 Ca 0.06 0.30 0.11 0.00 1.00 0.00 0.00 62.75 64.22 3gnd n ILE 256 Cb 0.05 -1.82 0.46 0.00 -0.71 0.00 0.00 39.64 37.61 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 -3.75 0.41 -0.09 1.39 1.16 -0.57 -1.72 117.46 114.28 3gnd n PHE 257 Ca -0.05 0.14 0.12 0.00 -1.87 0.00 0.00 57.45 55.79 3gnd n PHE 257 Cb 0.18 -0.73 0.29 0.00 -1.61 0.00 0.00 39.48 37.61 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 -1.85 2.63 -2.61 3.97 6.02 0.10 -4.86 117.38 120.76 3gnd n GLN 258 Ca 0.05 -2.50 -0.29 0.00 -0.01 0.00 0.00 57.00 54.24 3gnd n GLN 258 Cb 0.29 -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 -1.18 6.39 0.25 1.08 0.15 -0.70 -4.96 113.70 114.73 3gnd s SER 259 Ca 0.45 1.13 0.25 0.00 0.70 0.00 0.00 55.95 58.48 3gnd s SER 259 Cb 0.25 -2.33 0.88 0.00 -1.71 0.00 0.00 66.02 63.10 3gnd s SER 259 CO 0.33 -0.54 1.75 0.44 1.20 0.00 0.00 173.24 176.42 3gnd h ASP 260 N 0.65 0.00 -2.02 5.45 3.32 -1.92 -3.36 116.42 118.54 3gnd h ASP 260 Ca -0.47 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.03 3gnd h ASP 260 Cb 1.19 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 40.35 3gnd h ASP 260 CO 0.63 0.00 -1.07 1.41 -1.72 0.00 0.00 179.24 178.49 3gnd n HIS 261 N -2.31 0.05 0.10 4.55 8.25 -1.26 -5.00 115.22 119.60 3gnd n HIS 261 Ca 0.04 -3.63 -0.13 0.00 -0.26 0.00 0.00 57.72 53.74 3gnd n HIS 261 Cb 0.36 -0.37 -0.06 0.00 1.12 0.00 0.00 29.99 31.04 3gnd n HIS 261 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3gnd h PRO 262 N 3.93 -0.48 -0.53 -0.41 0.11 -1.75 -0.75 132.00 132.13 3gnd h PRO 262 Ca 0.08 0.03 0.05 0.00 0.11 0.00 0.00 66.00 66.27 3gnd h PRO 262 Cb 0.86 0.11 -0.05 0.00 0.11 0.00 0.00 31.00 32.04 3gnd h PRO 262 CO 0.50 -0.32 0.27 0.28 -0.21 0.00 0.00 178.00 178.52 3gnd h VAL 263 N -0.50 0.95 -0.37 3.15 2.07 -1.95 -0.43 116.25 119.18 3gnd h VAL 263 Ca 0.04 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.40 3gnd h VAL 263 Cb 0.54 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 3gnd h VAL 263 CO -0.20 0.09 0.21 0.00 0.02 0.00 0.00 177.57 177.70 3gnd h ALA 264 N 1.29 0.46 -0.67 1.67 0.00 -1.85 -2.14 119.26 118.02 3gnd h ALA 264 Ca 0.24 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.17 3gnd h ALA 264 Cb 0.15 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 3gnd h ALA 264 CO -0.17 -0.13 0.42 1.98 0.00 0.00 0.00 179.25 181.35 3gnd h MET 265 N 0.43 0.79 -0.26 0.00 -1.53 -0.23 -1.99 114.93 112.14 3gnd h MET 265 Ca 0.15 -0.05 0.02 0.00 -3.44 0.00 0.00 59.70 56.38 3gnd h MET 265 Cb 0.01 -0.18 -0.02 0.00 -0.55 0.00 0.00 31.60 30.86 3gnd h MET 265 CO -0.07 0.53 0.11 0.52 0.14 0.00 0.00 176.91 178.13 3gnd h MET 266 N 0.82 0.24 -0.86 0.39 2.86 -0.80 0.15 114.93 117.72 3gnd h MET 266 Ca 0.27 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.94 3gnd h MET 266 Cb 0.02 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.57 3gnd h MET 266 CO -0.10 0.16 0.56 0.87 1.06 0.00 0.00 176.91 179.45 3gnd h LYS 267 N 0.24 1.00 0.19 1.72 1.57 -0.95 0.13 116.57 120.48 3gnd h LYS 267 Ca 0.11 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 3gnd h LYS 267 Cb 0.05 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.14 3gnd h LYS 267 CO -0.09 0.66 -0.09 0.00 -0.57 0.00 0.00 179.45 179.36 3gnd h ALA 268 N 1.51 -0.25 -0.92 3.86 0.00 -0.87 -1.37 119.26 121.22 3gnd h ALA 268 Ca 0.35 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.23 3gnd h ALA 268 Cb 0.08 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 3gnd h ALA 268 CO -0.11 -0.57 0.59 0.28 0.00 0.00 0.00 179.25 179.44 3gnd h VAL 269 N -0.40 1.00 -0.32 0.00 2.07 -0.16 -1.56 116.25 116.89 3gnd h VAL 269 Ca -0.03 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 3gnd h VAL 269 Cb 0.31 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 3gnd h VAL 269 CO 0.04 0.18 0.10 1.56 0.02 0.00 0.00 177.57 179.47 3gnd h GLN 270 N 0.97 0.50 -0.43 1.57 1.08 -0.56 -1.07 115.11 117.17 3gnd h GLN 270 Ca 0.42 -0.11 0.08 0.00 -1.45 0.00 0.00 58.65 57.59 3gnd h GLN 270 Cb 0.33 -0.07 -0.07 0.00 -0.05 0.00 0.00 27.48 27.63 3gnd h GLN 270 CO -0.18 0.54 0.02 0.00 -0.95 0.00 0.00 178.83 178.27 3gnd h ALA 271 N 0.93 0.42 -0.39 3.87 0.00 -0.33 -0.04 119.26 123.73 3gnd h ALA 271 Ca 0.10 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 3gnd h ALA 271 Cb 0.25 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3gnd h ALA 271 CO -0.00 -0.37 0.01 0.28 0.00 0.00 0.00 179.25 179.17 3gnd h VAL 272 N 0.14 1.26 0.00 0.00 2.07 -1.17 -1.95 116.25 116.60 3gnd h VAL 272 Ca 0.21 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.76 3gnd h VAL 272 Cb 0.30 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 3gnd h VAL 272 CO -0.33 0.33 -0.00 0.58 0.02 0.00 0.00 177.57 178.16 3gnd h VAL 273 N 0.50 1.57 0.00 2.57 2.07 -0.89 -3.24 116.25 118.83 3gnd h VAL 273 Ca 0.11 -1.72 -0.28 0.00 0.82 0.00 0.00 66.70 65.63 3gnd h VAL 273 Cb 0.45 2.74 -0.05 0.00 -1.52 0.00 0.00 31.29 32.91 3gnd h VAL 273 CO 0.02 0.44 -1.61 0.45 0.02 0.00 0.00 177.57 176.89 3gnd h HIS 274 N -0.74 0.00 -0.12 1.57 3.86 -1.14 -3.40 115.15 115.18 3gnd h HIS 274 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3gnd h HIS 274 Cb 0.73 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.20 3gnd h HIS 274 CO 0.18 1.00 0.00 0.72 0.86 0.00 0.00 177.93 180.69 3gnd n HIS 275 N -3.08 0.25 -2.02 2.45 8.25 -0.77 -4.94 115.22 115.36 3gnd n HIS 275 Ca -0.15 -0.69 -0.19 0.00 -0.26 0.00 0.00 57.72 56.44 3gnd n HIS 275 Cb 1.04 -0.11 -0.04 0.00 1.12 0.00 0.00 29.99 31.99 3gnd n HIS 275 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3gnd n ASN 276 N -0.52 -5.22 -4.69 0.41 3.02 -1.16 -4.93 115.26 102.17 3gnd n ASN 276 Ca 0.10 0.23 -0.33 0.00 -0.03 0.00 0.00 54.58 54.55 3gnd n ASN 276 Cb 0.49 -4.49 0.14 0.00 -0.61 0.00 0.00 39.78 35.31 3gnd n ASN 276 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3gnd n GLU 277 N -2.64 0.03 -2.72 3.52 -0.58 -1.00 -4.98 120.64 112.28 3gnd n GLU 277 Ca -0.21 0.09 -0.26 0.00 -0.42 0.00 0.00 57.16 56.36 3gnd n GLU 277 Cb 0.65 -2.43 0.00 0.00 -0.57 0.00 0.00 31.44 29.09 3gnd n GLU 277 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 3gnd s THR 278 N -2.24 4.68 0.19 2.62 -4.23 -1.26 -4.61 115.64 110.79 3gnd s THR 278 Ca 0.72 0.04 -0.12 0.00 -1.18 0.00 0.00 61.69 61.15 3gnd s THR 278 Cb -0.28 -3.78 0.10 0.00 1.34 0.00 0.00 72.50 69.89 3gnd s THR 278 CO 0.52 -0.72 1.77 0.00 -0.54 0.00 0.00 174.62 175.65 3gnd h ALA 279 N 0.24 0.70 0.36 3.99 0.00 -1.96 -0.70 119.26 121.89 3gnd h ALA 279 Ca -0.47 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 3gnd h ALA 279 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3gnd h ALA 279 CO 0.61 -0.14 -0.17 -0.44 0.00 0.00 0.00 179.25 179.11 3gnd h ASP 280 N 0.45 -0.41 -0.57 0.00 3.32 -1.95 -0.21 116.42 117.05 3gnd h ASP 280 Ca 0.26 -0.14 0.12 0.00 0.02 0.00 0.00 57.03 57.28 3gnd h ASP 280 Cb 0.23 0.10 -0.11 0.00 0.22 0.00 0.00 39.33 39.78 3gnd h ASP 280 CO -0.22 -0.06 -0.12 0.03 -1.72 0.00 0.00 179.24 177.16 3gnd h ARG 281 N -0.79 0.02 -0.44 3.56 2.47 -1.94 -1.10 114.38 116.16 3gnd h ARG 281 Ca -0.05 -0.00 0.02 0.00 -1.26 0.00 0.00 59.98 58.69 3gnd h ARG 281 Cb 0.52 -0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.80 3gnd h ARG 281 CO 0.08 0.01 0.25 0.00 0.56 0.00 0.00 179.97 180.87 3gnd h ALA 282 N 1.56 0.56 -0.42 0.04 0.00 -1.05 -1.42 119.26 118.53 3gnd h ALA 282 Ca 0.28 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.26 3gnd h ALA 282 Cb 0.43 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3gnd h ALA 282 CO -0.57 -0.08 0.28 -0.92 0.00 0.00 0.00 179.25 177.96 3gnd h TYR 283 N 0.50 0.27 -0.00 0.00 3.20 0.08 -0.36 116.97 120.66 3gnd h TYR 283 Ca 0.18 0.01 -0.16 0.00 3.14 0.00 0.00 58.73 61.90 3gnd h TYR 283 Cb 0.04 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 3gnd h TYR 283 CO -0.08 0.14 -0.74 0.93 -1.64 0.00 0.00 178.16 176.77 3gnd h GLU 284 N 0.26 0.02 -0.17 1.82 5.08 -0.24 -0.59 114.58 120.76 3gnd h GLU 284 Ca 0.19 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 3gnd h GLU 284 Cb 0.40 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 3gnd h GLU 284 CO -0.04 0.75 -0.02 1.25 -1.00 0.00 0.00 179.01 179.95 3gnd h LEU 285 N 0.01 0.23 -0.13 1.33 7.12 -0.20 -2.30 115.31 121.37 3gnd h LEU 285 Ca -0.01 -0.03 -0.24 0.00 0.13 0.00 0.00 57.88 57.73 3gnd h LEU 285 Cb 1.31 -0.06 0.01 0.00 -0.53 0.00 0.00 40.66 41.39 3gnd h LEU 285 CO 0.10 0.29 -0.97 0.22 -0.13 0.00 0.00 178.44 177.95 3gnd h TYR 286 N 0.25 0.72 0.00 1.25 3.20 -0.51 -3.24 116.97 118.63 3gnd h TYR 286 Ca 0.06 -0.39 -0.02 0.00 3.14 0.00 0.00 58.73 61.52 3gnd h TYR 286 Cb 0.21 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.39 3gnd h TYR 286 CO 0.00 1.22 -0.08 -0.07 -1.64 0.00 0.00 178.16 177.59 3gnd h LEU 287 N 0.27 0.00 -0.29 2.82 3.38 -0.91 -2.81 115.31 117.77 3gnd h LEU 287 Ca -0.09 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 3gnd h LEU 287 Cb 1.61 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.36 3gnd h LEU 287 CO 0.17 0.08 -0.14 0.77 0.09 0.00 0.00 178.44 179.42 3gnd h SER 288 N 0.00 0.00 -0.02 -0.43 4.64 -1.45 -3.51 113.55 112.78 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 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 3gnd h SER 288 CO 0.01 0.14 0.00 -0.62 -0.87 0.00 0.00 176.83 175.49