#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 1.73 -0.32 1.61 1.02 -1.26 -5.11 119.74 117.41 3gnd s LYS 11 Ca 0.00 -1.16 0.03 0.00 0.02 0.00 0.00 55.97 54.86 3gnd s LYS 11 Cb 0.00 -1.97 0.09 0.00 -0.52 0.00 0.00 37.83 35.43 3gnd s LYS 11 CO 0.00 0.50 0.03 0.34 -0.92 0.00 0.00 175.35 175.30 3gnd s ASP 12 N -1.40 4.57 0.00 2.83 2.15 -1.26 -4.95 116.67 118.61 3gnd s ASP 12 Ca 0.12 -1.93 0.18 0.00 0.43 0.00 0.00 52.55 51.36 3gnd s ASP 12 Cb -0.10 -1.49 0.76 0.00 -0.30 0.00 0.00 42.92 41.79 3gnd s ASP 12 CO 0.03 -0.35 1.53 0.49 -0.17 0.00 0.00 175.17 176.70 3gnd n PHE 13 N 4.38 0.17 -3.85 -5.34 3.72 -1.26 -4.95 117.46 110.33 3gnd n PHE 13 Ca -0.00 -0.09 -0.30 0.00 -0.05 0.00 0.00 57.45 57.01 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 0.02 -0.60 0.00 -1.08 0.63 -1.26 -4.78 116.66 109.59 3gnd n ARG 14 Ca 0.14 0.03 0.14 0.00 -0.92 0.00 0.00 57.85 57.24 3gnd n ARG 14 Cb 0.24 -1.44 0.77 0.00 0.45 0.00 0.00 32.46 32.48 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 -3.42 0.06 1.33 5.15 -2.24 -1.26 -2.21 114.28 111.69 3gnd n THR 15 Ca -0.11 0.01 0.13 0.00 -2.27 0.00 0.00 64.05 61.82 3gnd n THR 15 Cb 0.41 -0.57 0.47 0.00 -2.10 0.00 0.00 70.33 68.54 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 -1.12 0.89 -3.74 3.42 5.68 -1.26 -4.68 116.55 115.73 3gnd n ASP 16 Ca 0.18 -0.85 -0.30 0.00 -0.50 0.00 0.00 54.79 53.31 3gnd n ASP 16 Cb 0.15 0.05 -0.14 0.00 -1.14 0.00 0.00 41.12 40.04 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 -2.43 1.04 0.58 0.11 0.74 -0.94 -5.12 119.66 113.64 3gnd s GLN 17 Ca 0.27 -1.58 -0.19 0.00 0.05 0.00 0.00 55.36 53.91 3gnd s GLN 17 Cb 0.20 -2.24 -0.04 0.00 1.10 0.00 0.00 33.01 32.02 3gnd s GLN 17 CO 0.48 -1.07 1.19 -2.14 -0.55 0.00 0.00 175.29 173.21 3gnd s PRO 18 N 0.95 3.10 0.22 1.67 0.02 -1.26 -4.95 135.00 134.74 3gnd s PRO 18 Ca 0.14 1.78 -0.30 0.00 0.02 0.00 0.00 61.00 62.64 3gnd s PRO 18 Cb -0.21 -1.97 -0.09 0.00 0.02 0.00 0.00 34.50 32.26 3gnd s PRO 18 CO -0.11 -1.10 1.23 -1.14 -0.33 0.00 0.00 177.00 175.55 3gnd s GLN 19 N -3.29 4.47 -0.02 5.54 0.74 -1.26 -5.05 119.66 120.79 3gnd s GLN 19 Ca 0.76 1.96 0.04 0.00 0.05 0.00 0.00 55.36 58.16 3gnd s GLN 19 Cb -0.29 -3.20 -0.01 0.00 1.10 0.00 0.00 33.01 30.61 3gnd s GLN 19 CO 0.32 -0.11 -0.14 0.15 -0.55 0.00 0.00 175.29 174.97 3gnd s LYS 20 N -0.55 1.22 0.22 1.67 1.02 -1.26 -5.12 119.74 116.94 3gnd s LYS 20 Ca 0.52 -0.48 -0.30 0.00 0.02 0.00 0.00 55.97 55.73 3gnd s LYS 20 Cb -0.34 -1.15 -0.09 0.00 -0.52 0.00 0.00 37.83 35.73 3gnd s LYS 20 CO 0.40 0.26 1.23 -0.80 -0.92 0.00 0.00 175.35 175.51 3gnd s ASN 21 N -0.16 7.03 -0.19 2.83 0.01 -1.26 -5.02 114.94 118.18 3gnd s ASN 21 Ca 0.02 2.34 -0.24 0.00 -0.71 0.00 0.00 52.86 54.27 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 -0.40 0.79 -0.63 -1.51 0.00 0.00 177.10 175.36 3gnd s ILE 22 N -0.31 4.90 0.46 0.60 1.01 -1.26 -5.03 121.20 121.56 3gnd s ILE 22 Ca 0.52 1.54 -0.23 0.00 0.00 0.00 0.00 60.65 62.47 3gnd s ILE 22 Cb -0.34 -4.10 -0.07 0.00 0.01 0.00 0.00 42.46 37.96 3gnd s ILE 22 CO 0.40 0.02 1.18 -2.84 0.00 0.00 0.00 174.94 173.70 3gnd s PRO 23 N 2.24 3.76 -0.35 2.79 0.02 -1.26 -5.00 135.00 137.20 3gnd s PRO 23 Ca 0.36 1.83 -0.12 0.00 0.02 0.00 0.00 61.00 63.09 3gnd s PRO 23 Cb -0.16 -2.44 -0.00 0.00 0.02 0.00 0.00 34.50 31.91 3gnd s PRO 23 CO 0.11 -0.57 0.22 0.12 -0.33 0.00 0.00 177.00 176.55 3gnd s PHE 24 N -1.50 3.22 -1.22 6.54 5.36 -1.26 -4.99 117.98 124.13 3gnd s PHE 24 Ca 0.63 -0.50 0.23 0.00 -0.96 0.00 0.00 56.93 56.33 3gnd s PHE 24 Cb -0.30 -2.45 0.12 0.00 -0.34 0.00 0.00 43.02 40.05 3gnd s PHE 24 CO 0.37 -0.47 1.15 0.25 -1.46 0.00 0.00 175.22 175.05 3gnd n THR 25 N 5.06 0.00 -1.69 0.12 -2.24 -1.26 -4.53 114.28 109.74 3gnd n THR 25 Ca -0.13 -0.05 -0.44 0.00 -2.27 0.00 0.00 64.05 61.16 3gnd n THR 25 Cb 0.48 0.75 -0.04 0.00 -2.10 0.00 0.00 70.33 69.43 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 -1.20 3.57 -4.72 3.22 7.94 -1.26 -4.74 117.00 119.81 3gnd n LEU 26 Ca 0.06 1.04 -0.63 0.00 -1.11 0.00 0.00 56.01 55.38 3gnd n LEU 26 Cb 0.35 -1.48 -0.09 0.00 0.53 0.00 0.00 43.42 42.73 3gnd n LEU 26 CO 0.37 -0.04 1.26 1.17 -1.11 0.00 0.00 177.39 179.04 3gnd n LYS 27 N 4.43 0.58 -1.62 1.96 4.81 -1.26 -1.08 118.16 125.98 3gnd n LYS 27 Ca 0.18 0.21 -0.17 0.00 -0.87 0.00 0.00 58.31 57.66 3gnd n LYS 27 Cb 0.32 -1.81 -0.06 0.00 0.02 0.00 0.00 35.03 33.50 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 4.21 1.38 0.45 3.14 0.00 -1.24 -3.95 105.19 109.20 3gnd n GLY 28 Ca 0.29 -0.20 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 -1.06 0.39 2.66 0.00 0.00 -1.26 -3.90 105.19 102.02 3gnd n GLY 30 Ca 0.16 -0.39 -0.06 0.00 0.00 0.00 0.00 46.02 45.73 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 0.37 3.22 -2.56 4.61 0.00 -1.26 -4.95 120.51 119.95 3gnd n ALA 31 Ca 0.14 -3.04 -0.26 0.00 0.00 0.00 0.00 53.44 50.28 3gnd n ALA 31 Cb 0.30 -0.78 -0.09 0.00 0.00 0.00 0.00 19.45 18.88 3gnd n ALA 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3gnd s LEU 32 N -3.67 2.91 0.94 0.00 1.43 -1.25 -5.13 118.68 113.90 3gnd s LEU 32 Ca 0.32 -0.69 -0.11 0.00 -1.03 0.00 0.00 54.13 52.62 3gnd s LEU 32 Cb 0.36 -1.54 0.16 0.00 0.03 0.00 0.00 46.19 45.20 3gnd s LEU 32 CO -0.02 0.07 1.12 -0.62 0.23 0.00 0.00 176.35 177.13 3gnd s ASP 33 N -3.09 2.75 0.13 2.29 2.15 -1.26 -4.76 116.67 114.87 3gnd s ASP 33 Ca 0.27 2.01 -0.19 0.00 0.43 0.00 0.00 52.55 55.06 3gnd s ASP 33 Cb -0.08 -2.50 -0.01 0.00 -0.30 0.00 0.00 42.92 40.03 3gnd s ASP 33 CO 0.16 -3.18 1.73 -0.25 -0.17 0.00 0.00 175.17 173.45 3gnd h TRP 34 N -1.92 0.03 -0.80 -5.34 7.01 -2.00 -1.19 115.95 111.74 3gnd h TRP 34 Ca -0.47 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 60.54 3gnd h TRP 34 Cb 1.28 0.02 -0.04 0.00 -2.10 0.00 0.00 29.16 28.32 3gnd h TRP 34 CO 0.47 -0.01 0.47 0.78 -2.79 0.00 0.00 178.44 177.36 3gnd h GLY 35 N 0.10 1.17 1.53 2.65 0.00 -1.92 0.15 103.07 106.76 3gnd h GLY 35 Ca 0.11 -0.50 -0.19 0.00 0.00 0.00 0.00 47.33 46.76 3gnd h GLY 35 CO -0.16 0.48 -0.72 1.98 0.00 0.00 0.00 176.54 178.12 3gnd h MET 36 N 1.11 0.46 -0.06 4.80 1.85 -1.47 -1.49 114.93 120.13 3gnd h MET 36 Ca 0.29 -0.37 -0.11 0.00 -0.61 0.00 0.00 59.70 58.89 3gnd h MET 36 Cb -0.02 0.07 -0.01 0.00 0.43 0.00 0.00 31.60 32.07 3gnd h MET 36 CO -0.05 1.00 -0.49 1.96 -0.40 0.00 0.00 176.91 178.93 3gnd h GLN 37 N 0.32 0.15 0.01 0.39 4.20 -0.66 -1.59 115.11 117.93 3gnd h GLN 37 Ca -0.03 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 3gnd h GLN 37 Cb 1.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.08 3gnd h GLN 37 CO 0.13 0.61 -0.00 1.03 -0.67 0.00 0.00 178.83 179.92 3gnd h SER 38 N 0.12 -0.01 -0.73 1.46 0.87 -0.31 -0.95 113.55 114.01 3gnd h SER 38 Ca 0.00 -0.12 0.03 0.00 -1.23 0.00 0.00 61.79 60.47 3gnd h SER 38 Cb 0.90 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.82 3gnd h SER 38 CO 0.07 0.11 0.46 0.03 -0.53 0.00 0.00 176.83 176.98 3gnd h ARG 39 N -0.14 0.88 -0.42 2.24 3.08 -1.12 -1.93 114.38 116.98 3gnd h ARG 39 Ca -0.00 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 3gnd h ARG 39 Cb 0.13 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 3gnd h ARG 39 CO 0.00 0.58 0.09 -0.07 -1.07 0.00 0.00 179.97 179.51 3gnd h LEU 40 N 0.91 0.57 -0.66 3.04 3.38 -1.09 -2.00 115.31 119.46 3gnd h LEU 40 Ca 0.29 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3gnd h LEU 40 Cb -0.00 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.60 3gnd h LEU 40 CO -0.10 0.58 0.00 0.28 0.09 0.00 0.00 178.44 179.29 3gnd h SER 41 N 0.60 0.00 0.82 -0.43 0.02 -0.45 0.35 113.55 114.46 3gnd h SER 41 Ca 0.14 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.95 3gnd h SER 41 Cb 0.24 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 3gnd h SER 41 CO -0.00 0.00 -0.66 0.03 -1.14 0.00 0.00 176.83 175.06 3gnd h ARG 42 N 0.00 0.00 0.02 3.45 3.08 -0.66 -3.37 114.38 116.90 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 0.53 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.54 3gnd h ARG 42 CO 0.00 0.66 -1.52 -0.89 -1.07 0.00 0.00 179.97 177.15 3gnd n ILE 43 N -3.60 1.57 -3.58 2.04 5.41 -0.52 -4.80 119.36 115.89 3gnd n ILE 43 Ca -0.00 -0.16 -0.41 0.00 1.00 0.00 0.00 62.75 63.18 3gnd n ILE 43 Cb 0.68 -1.97 -0.11 0.00 -0.71 0.00 0.00 39.64 37.54 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 -2.41 3.27 -0.43 1.39 0.08 0.11 -4.47 117.98 115.52 3gnd s PHE 44 Ca -0.29 -1.09 -0.43 0.00 0.12 0.00 0.00 56.93 55.25 3gnd s PHE 44 Cb 0.07 -2.62 -0.17 0.00 -0.57 0.00 0.00 43.02 39.73 3gnd s PHE 44 CO 0.61 -0.71 1.93 -1.71 -0.10 0.00 0.00 175.22 175.24 3gnd n ASN 45 N 5.00 1.44 -0.25 1.36 2.85 -0.72 -4.49 115.26 120.46 3gnd n ASN 45 Ca -0.11 0.85 0.15 0.00 -0.11 0.00 0.00 54.58 55.35 3gnd n ASN 45 Cb 0.45 -1.01 0.44 0.00 1.24 0.00 0.00 39.78 40.91 3gnd n ASN 45 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3gnd h PRO 46 N 8.18 0.53 0.71 1.20 0.11 -1.91 2.22 132.00 143.05 3gnd h PRO 46 Ca -0.29 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.75 3gnd h PRO 46 Cb 1.37 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 32.37 3gnd h PRO 46 CO 1.02 0.35 -0.34 0.87 -0.21 0.00 0.00 178.00 179.69 3gnd h LYS 47 N 0.54 -0.92 0.00 1.05 1.79 -1.98 -3.35 116.57 113.71 3gnd h LYS 47 Ca 0.45 0.06 -0.04 0.00 -2.18 0.00 0.00 60.65 58.95 3gnd h LYS 47 Cb 0.91 0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 31.77 3gnd h LYS 47 CO -0.19 -0.60 -1.04 1.79 -1.08 0.00 0.00 179.45 178.33 3gnd h THR 48 N -1.23 0.12 -0.52 -0.16 1.35 -1.83 -3.48 112.91 107.15 3gnd h THR 48 Ca -0.10 -1.23 -0.18 0.00 -0.55 0.00 0.00 66.41 64.35 3gnd h THR 48 Cb 0.74 1.65 -0.06 0.00 -1.73 0.00 0.00 68.15 68.74 3gnd h THR 48 CO 0.16 0.07 -0.17 0.61 -0.25 0.00 0.00 175.52 175.93 3gnd n GLY 49 N 1.22 0.94 3.40 5.82 0.00 0.75 -5.00 105.19 112.32 3gnd n GLY 49 Ca -0.02 -0.62 -0.21 0.00 0.00 0.00 0.00 46.02 45.17 3gnd n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gnd s LYS 50 N -2.95 1.70 -0.15 1.61 1.02 -1.24 -4.79 119.74 114.93 3gnd s LYS 50 Ca 0.00 -1.98 -0.15 0.00 0.02 0.00 0.00 55.97 53.86 3gnd s LYS 50 Cb 0.00 -0.37 0.04 0.00 -0.52 0.00 0.00 37.83 36.98 3gnd s LYS 50 CO 0.00 -0.41 0.42 -0.08 -0.92 0.00 0.00 175.35 174.35 3gnd s THR 51 N -3.45 0.00 -0.35 2.17 -1.32 -0.65 -1.76 115.64 110.28 3gnd s THR 51 Ca 0.32 -0.02 -0.09 0.00 -1.21 0.00 0.00 61.69 60.69 3gnd s THR 51 Cb 0.05 -0.59 0.03 0.00 -1.51 0.00 0.00 72.50 70.48 3gnd s THR 51 CO 0.16 -0.01 0.16 -0.69 -2.21 0.00 0.00 174.62 172.03 3gnd s VAL 52 N 0.13 4.24 -0.20 5.08 1.01 -1.26 -1.93 120.40 127.47 3gnd s VAL 52 Ca -0.01 -0.91 -0.05 0.00 0.00 0.00 0.00 61.98 61.01 3gnd s VAL 52 Cb -0.03 -3.35 -0.02 0.00 0.00 0.00 0.00 36.38 32.98 3gnd s VAL 52 CO 0.01 -0.17 -0.01 -0.32 0.00 0.00 0.00 175.10 174.61 3gnd s MET 53 N 1.50 3.56 -0.42 2.72 1.75 0.01 -1.94 119.30 126.47 3gnd s MET 53 Ca 0.01 -0.55 -0.22 0.00 -1.25 0.00 0.00 55.69 53.68 3gnd s MET 53 Cb -0.19 -3.06 0.02 0.00 2.84 0.00 0.00 34.83 34.44 3gnd s MET 53 CO 0.05 -0.04 0.71 -1.17 -0.65 0.00 0.00 175.02 173.92 3gnd s LEU 54 N 1.11 4.32 -0.24 4.11 2.96 -0.25 -1.66 118.68 129.03 3gnd s LEU 54 Ca 0.02 -0.08 -0.10 0.00 -0.22 0.00 0.00 54.13 53.75 3gnd s LEU 54 Cb -0.14 -2.86 -0.05 0.00 0.50 0.00 0.00 46.19 43.64 3gnd s LEU 54 CO 0.01 -0.79 0.14 0.00 -1.32 0.00 0.00 176.35 174.39 3gnd s ALA 55 N 3.01 3.49 -0.30 5.97 0.00 0.73 -1.02 121.76 133.63 3gnd s ALA 55 Ca 0.27 -0.95 0.20 0.00 0.00 0.00 0.00 51.96 51.47 3gnd s ALA 55 Cb -0.13 -2.26 0.48 0.00 0.00 0.00 0.00 23.12 21.20 3gnd s ALA 55 CO 0.19 -0.27 1.00 1.97 0.00 0.00 0.00 175.76 178.66 3gnd n PHE 56 N 4.46 1.18 1.02 0.00 1.16 -0.05 -4.28 117.46 120.96 3gnd n PHE 56 Ca -0.15 -2.58 0.11 0.00 -1.87 0.00 0.00 57.45 52.96 3gnd n PHE 56 Cb 0.52 -0.33 0.04 0.00 -1.61 0.00 0.00 39.48 38.10 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 -0.23 2.07 -0.47 5.98 5.75 -1.22 -4.61 116.55 123.81 3gnd n ASP 57 Ca 0.08 -1.53 0.39 0.00 -0.01 0.00 0.00 54.79 53.72 3gnd n ASP 57 Cb 0.81 0.40 0.70 0.00 -1.03 0.00 0.00 41.12 42.01 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 2.61 0.27 0.00 2.11 -0.00 -1.92 0.11 115.15 118.34 3gnd h HIS 58 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 3gnd h HIS 58 Cb 0.77 -0.07 0.00 0.00 -0.00 0.00 0.00 27.41 28.11 3gnd h HIS 58 CO 0.00 -0.07 0.00 0.41 -0.00 0.00 0.00 177.93 178.27 3gnd n GLY 59 N -1.68 -1.02 0.31 2.45 0.00 -1.26 -2.57 105.19 101.41 3gnd n GLY 59 Ca 0.35 0.15 0.15 0.00 0.00 0.00 0.00 46.02 46.68 3gnd n GLY 59 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 3gnd h TYR 60 N 0.00 0.00 0.00 1.61 -0.00 -1.07 -2.13 116.97 115.38 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 0.14 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.87 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 -3.90 0.00 0.37 0.10 1.16 -1.19 -4.72 117.46 109.27 3gnd n PHE 61 Ca -0.01 0.00 0.04 0.00 -1.87 0.00 0.00 57.45 55.61 3gnd n PHE 61 Cb 0.19 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.05 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 -0.13 2.78 0.00 3.97 6.02 -1.06 -2.11 117.38 126.84 3gnd n GLN 62 Ca 0.00 -0.40 0.00 0.00 -0.01 0.00 0.00 57.00 56.59 3gnd n GLN 62 Cb 0.10 -0.99 0.00 0.00 1.02 0.00 0.00 30.24 30.37 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 0.92 0.06 3.57 1.08 0.00 -0.81 -4.37 105.19 105.63 3gnd n GLY 63 Ca 0.03 -0.98 -0.27 0.00 0.00 0.00 0.00 46.02 44.80 3gnd n GLY 63 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3gnd s PRO 64 N 0.00 2.56 0.58 1.61 0.02 -1.26 -4.14 135.00 134.37 3gnd s PRO 64 Ca 0.00 -0.53 -0.17 0.00 0.02 0.00 0.00 61.00 60.32 3gnd s PRO 64 Cb 0.00 -5.12 -0.04 0.00 0.02 0.00 0.00 34.50 29.36 3gnd s PRO 64 CO 0.00 -3.51 1.07 -0.08 -0.33 0.00 0.00 177.00 174.15 3gnd s THR 65 N 10.22 3.67 0.16 0.99 -1.32 -1.26 -4.81 115.64 123.29 3gnd s THR 65 Ca 0.69 0.85 -0.33 0.00 -1.21 0.00 0.00 61.69 61.69 3gnd s THR 65 Cb -0.05 -3.35 -0.13 0.00 -1.51 0.00 0.00 72.50 67.46 3gnd s THR 65 CO 0.03 -0.41 1.67 0.41 -2.21 0.00 0.00 174.62 174.10 3gnd n THR 66 N -1.84 0.06 0.00 5.08 -1.04 -1.26 -1.34 114.28 113.95 3gnd n THR 66 Ca 0.09 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 3gnd n THR 66 Cb 0.52 -1.76 0.00 0.00 -1.82 0.00 0.00 70.33 67.28 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 3.73 3.05 0.39 3.41 0.00 -1.26 -4.85 105.19 109.65 3gnd n GLY 67 Ca 0.17 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 2.90 -0.27 0.99 4.77 -0.45 -4.65 117.00 120.29 3gnd n LEU 68 Ca 0.00 -2.92 -0.05 0.00 -0.03 0.00 0.00 56.01 53.01 3gnd n LEU 68 Cb 0.00 -0.43 0.06 0.00 -2.33 0.00 0.00 43.42 40.73 3gnd n LEU 68 CO 0.00 0.68 1.18 -0.33 -1.33 0.00 0.00 177.39 177.59 3gnd h GLU 69 N 0.75 0.99 -2.38 3.23 3.07 -1.87 -3.35 114.58 115.03 3gnd h GLU 69 Ca 0.00 -0.07 -0.59 0.00 -0.50 0.00 0.00 59.36 58.20 3gnd h GLU 69 Cb 1.11 -0.22 -0.40 0.00 -0.84 0.00 0.00 28.75 28.39 3gnd h GLU 69 CO 0.08 0.66 -0.81 0.54 -1.40 0.00 0.00 179.01 178.08 3gnd n ARG 70 N -4.55 1.36 -0.32 2.33 5.12 -1.26 -4.93 116.66 114.41 3gnd n ARG 70 Ca 0.07 -3.91 0.18 0.00 -1.93 0.00 0.00 57.85 52.26 3gnd n ARG 70 Cb 0.02 -1.85 0.37 0.00 -1.16 0.00 0.00 32.46 29.85 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 3.44 0.33 0.00 0.55 1.08 -1.88 0.20 117.51 121.23 3gnd h ILE 71 Ca 0.17 -0.10 -0.02 0.00 -0.39 0.00 0.00 64.86 64.52 3gnd h ILE 71 Cb 0.80 0.01 -0.00 0.00 -3.07 0.00 0.00 36.82 34.56 3gnd h ILE 71 CO 0.61 0.05 -0.07 -2.24 -0.69 0.00 0.00 178.15 175.81 3gnd h ASP 72 N 0.29 0.00 0.00 1.72 2.03 -1.91 -0.08 116.42 118.47 3gnd h ASP 72 Ca 0.64 0.00 -0.25 0.00 -0.73 0.00 0.00 57.03 56.69 3gnd h ASP 72 Cb 1.35 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.81 3gnd h ASP 72 CO -0.62 0.07 -1.76 -0.38 -1.03 0.00 0.00 179.24 175.53 3gnd n ILE 73 N -3.73 1.21 0.11 4.15 5.41 0.52 -4.31 119.36 122.72 3gnd n ILE 73 Ca -0.02 -0.15 -0.23 0.00 1.00 0.00 0.00 62.75 63.34 3gnd n ILE 73 Cb 0.17 -1.88 -0.14 0.00 -0.71 0.00 0.00 39.64 37.08 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 -0.73 0.82 0.57 4.38 4.21 -1.09 -3.38 115.58 120.37 3gnd h ASN 74 Ca -0.38 -0.88 -0.28 0.00 1.21 0.00 0.00 56.30 55.97 3gnd h ASN 74 Cb 1.26 -0.26 -0.05 0.00 -1.12 0.00 0.00 38.32 38.15 3gnd h ASN 74 CO -0.23 1.63 -1.59 0.40 -1.29 0.00 0.00 177.43 176.35 3gnd h ILE 75 N 0.14 0.99 -0.66 2.81 1.08 -1.40 -3.39 117.51 117.08 3gnd h ILE 75 Ca -0.21 -2.82 0.11 0.00 -0.39 0.00 0.00 64.86 61.55 3gnd h ILE 75 Cb 1.99 2.49 -0.12 0.00 -3.07 0.00 0.00 36.82 38.11 3gnd h ILE 75 CO 0.25 0.57 -0.36 0.00 -0.69 0.00 0.00 178.15 177.91 3gnd h ALA 76 N 0.98 -0.06 0.00 1.87 0.00 -1.23 0.97 119.26 121.80 3gnd h ALA 76 Ca -0.24 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3gnd h ALA 76 Cb 1.97 0.86 0.00 0.00 0.00 0.00 0.00 17.79 20.62 3gnd h ALA 76 CO 0.09 -0.69 0.00 -2.30 0.00 0.00 0.00 179.25 176.34 3gnd n PRO 77 N -5.43 0.08 0.03 0.00 -0.02 -1.26 -2.23 135.00 126.16 3gnd n PRO 77 Ca 0.05 0.24 0.06 0.00 -2.02 0.00 0.00 63.50 61.83 3gnd n PRO 77 Cb 0.36 -1.50 -0.09 0.00 -0.02 0.00 0.00 33.50 32.25 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 -1.31 0.52 -0.14 2.45 4.77 0.33 -4.57 117.00 119.06 3gnd n LEU 78 Ca 0.03 0.21 -0.08 0.00 -0.03 0.00 0.00 56.01 56.14 3gnd n LEU 78 Cb 0.05 0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 3gnd n LEU 78 CO 0.05 0.04 0.61 -0.26 -1.33 0.00 0.00 177.39 176.49 3gnd h PHE 79 N 0.00 -1.08 -0.56 -1.77 0.04 -1.41 -0.73 116.94 111.44 3gnd h PHE 79 Ca -0.11 0.07 0.15 0.00 2.80 0.00 0.00 57.97 60.88 3gnd h PHE 79 Cb 1.31 0.54 -0.03 0.00 2.20 0.00 0.00 35.95 39.97 3gnd h PHE 79 CO 0.00 -0.41 0.39 1.05 -0.60 0.00 0.00 178.31 178.74 3gnd h GLU 80 N -0.27 0.08 -0.05 1.51 4.11 -1.81 0.12 114.58 118.27 3gnd h GLU 80 Ca 0.17 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.59 3gnd h GLU 80 Cb 0.56 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.80 3gnd h GLU 80 CO -0.58 0.05 0.00 0.72 0.07 0.00 0.00 179.01 179.27 3gnd n HIS 81 N -4.40 0.07 -4.21 2.06 8.25 -0.28 -4.84 115.22 111.86 3gnd n HIS 81 Ca 0.10 -0.03 -0.27 0.00 -0.26 0.00 0.00 57.72 57.26 3gnd n HIS 81 Cb 0.58 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.61 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 -1.93 3.17 -0.01 -1.41 0.00 0.42 -4.88 121.76 117.11 3gnd s ALA 82 Ca 0.26 -1.37 -0.20 0.00 0.00 0.00 0.00 51.96 50.65 3gnd s ALA 82 Cb 0.13 -0.97 -0.29 0.00 0.00 0.00 0.00 23.12 21.99 3gnd s ALA 82 CO 0.20 0.49 0.99 -0.44 0.00 0.00 0.00 175.76 177.00 3gnd h ASP 83 N 2.78 0.57 -4.69 0.00 3.32 -1.67 -3.47 116.42 113.25 3gnd h ASP 83 Ca -0.47 -0.88 -0.15 0.00 0.02 0.00 0.00 57.03 55.55 3gnd h ASP 83 Cb 1.20 -0.18 -0.22 0.00 0.22 0.00 0.00 39.33 40.35 3gnd h ASP 83 CO 0.57 1.40 -0.47 0.54 -1.72 0.00 0.00 179.24 179.56 3gnd s VAL 84 N -2.73 0.06 -0.12 -1.35 0.11 -1.17 -4.17 120.40 111.04 3gnd s VAL 84 Ca -0.13 -0.51 -0.07 0.00 -2.93 0.00 0.00 61.98 58.35 3gnd s VAL 84 Cb 0.02 -0.41 -0.04 0.00 -1.53 0.00 0.00 36.38 34.43 3gnd s VAL 84 CO 0.85 -0.28 0.13 -0.76 -3.33 0.00 0.00 175.10 171.72 3gnd s LEU 85 N -1.02 4.34 -0.14 2.54 1.43 -0.00 -1.09 118.68 124.75 3gnd s LEU 85 Ca -0.11 0.45 0.01 0.00 -1.03 0.00 0.00 54.13 53.45 3gnd s LEU 85 Cb -0.06 -2.06 0.02 0.00 0.03 0.00 0.00 46.19 44.12 3gnd s LEU 85 CO 0.01 0.40 -0.17 -0.32 0.23 0.00 0.00 176.35 176.51 3gnd s MET 86 N -0.98 2.48 0.07 1.70 -2.45 -0.19 -0.05 119.30 119.89 3gnd s MET 86 Ca 0.15 -0.64 -0.04 0.00 -1.25 0.00 0.00 55.69 53.90 3gnd s MET 86 Cb -0.12 -2.13 0.02 0.00 1.25 0.00 0.00 34.83 33.84 3gnd s MET 86 CO 0.04 -0.13 0.21 0.00 1.05 0.00 0.00 175.02 176.19 3gnd s THR 88 N -2.66 3.23 0.17 0.00 -4.23 -1.26 -0.71 115.64 110.18 3gnd s THR 88 Ca 0.04 -0.58 0.23 0.00 -1.18 0.00 0.00 61.69 60.21 3gnd s THR 88 Cb -0.01 -3.21 0.22 0.00 1.34 0.00 0.00 72.50 70.84 3gnd s THR 88 CO 0.02 -0.15 1.83 0.08 -0.54 0.00 0.00 174.62 175.87 3gnd h ARG 89 N 0.19 0.00 0.39 3.99 0.11 -1.97 -1.18 114.38 115.91 3gnd h ARG 89 Ca -0.44 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.62 3gnd h ARG 89 Cb 1.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.36 3gnd h ARG 89 CO 0.55 0.24 -0.19 0.78 0.10 0.00 0.00 179.97 181.45 3gnd h GLY 90 N 1.95 -0.55 1.02 0.08 0.00 -1.97 -2.15 103.07 101.46 3gnd h GLY 90 Ca -0.00 0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.48 3gnd h GLY 90 CO 0.03 -0.20 0.20 -2.22 0.00 0.00 0.00 176.54 174.35 3gnd h ILE 91 N -0.82 1.25 0.00 2.60 1.08 -1.96 -2.13 117.51 117.52 3gnd h ILE 91 Ca -0.05 -0.85 0.03 0.00 -0.39 0.00 0.00 64.86 63.59 3gnd h ILE 91 Cb 0.54 0.58 -0.05 0.00 -3.07 0.00 0.00 36.82 34.82 3gnd h ILE 91 CO 0.09 0.33 -0.37 0.25 -0.69 0.00 0.00 178.15 177.76 3gnd h LEU 92 N 0.93 -1.10 -0.48 1.44 5.85 -1.19 -0.61 115.31 120.15 3gnd h LEU 92 Ca 0.21 0.14 -0.07 0.00 0.84 0.00 0.00 57.88 59.00 3gnd h LEU 92 Cb 0.30 0.44 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 3gnd h LEU 92 CO -0.01 -0.42 0.03 0.03 -0.34 0.00 0.00 178.44 177.74 3gnd h ARG 93 N -0.52 0.82 -0.01 1.25 3.08 -1.33 -2.98 114.38 114.69 3gnd h ARG 93 Ca 0.06 -0.24 -0.12 0.00 0.07 0.00 0.00 59.98 59.74 3gnd h ARG 93 Cb 0.61 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.58 3gnd h ARG 93 CO -0.29 0.85 -0.47 0.66 -1.07 0.00 0.00 179.97 179.65 3gnd h SER 94 N 0.68 0.43 0.00 7.04 4.64 -1.02 -3.42 113.55 121.90 3gnd h SER 94 Ca 0.14 -0.76 0.00 0.00 -0.47 0.00 0.00 61.79 60.70 3gnd h SER 94 Cb 0.46 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 3gnd h SER 94 CO 0.02 1.13 0.00 1.33 -0.87 0.00 0.00 176.83 178.43 3gnd n VAL 95 N -4.32 0.00 -3.11 0.95 0.24 -0.27 -4.96 118.33 106.85 3gnd n VAL 95 Ca -0.10 -0.28 -0.42 0.00 -2.04 0.00 0.00 64.34 61.50 3gnd n VAL 95 Cb 0.61 1.22 -0.07 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 -0.28 4.86 0.15 3.34 1.01 -1.12 -4.77 120.40 123.58 3gnd s VAL 96 Ca 0.00 0.33 -0.31 0.00 0.00 0.00 0.00 61.98 62.00 3gnd s VAL 96 Cb 0.00 -4.14 -0.09 0.00 0.00 0.00 0.00 36.38 32.14 3gnd s VAL 96 CO 0.00 -0.47 1.46 -2.84 0.00 0.00 0.00 175.10 173.26 3gnd s PRO 97 N 2.77 4.28 0.48 2.72 0.02 -1.26 -4.73 135.00 139.27 3gnd s PRO 97 Ca 0.23 2.21 0.19 0.00 0.02 0.00 0.00 61.00 63.66 3gnd s PRO 97 Cb -0.14 -3.19 1.21 0.00 0.02 0.00 0.00 34.50 32.39 3gnd s PRO 97 CO 0.17 -0.49 1.99 -1.35 -0.33 0.00 0.00 177.00 176.99 3gnd h PRO 98 N 6.54 0.20 0.00 5.54 0.11 -1.95 0.97 132.00 143.40 3gnd h PRO 98 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3gnd h PRO 98 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3gnd h PRO 98 CO 0.87 0.13 0.00 0.00 -0.21 0.00 0.00 178.00 178.79 3gnd n ALA 99 N -2.57 1.78 0.30 -0.75 0.00 -1.26 -2.11 120.51 115.90 3gnd n ALA 99 Ca 0.10 -0.06 0.19 0.00 0.00 0.00 0.00 53.44 53.66 3gnd n ALA 99 Cb 0.48 -1.22 0.99 0.00 0.00 0.00 0.00 19.45 19.70 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 0.16 -6.81 0.00 2.02 -1.17 -3.45 112.91 103.65 3gnd h THR 100 Ca 0.00 0.00 -0.56 0.00 0.77 0.00 0.00 66.41 66.62 3gnd h THR 100 Cb 0.12 0.86 -0.15 0.00 -1.74 0.00 0.00 68.15 67.25 3gnd h THR 100 CO 0.00 0.00 -0.92 -3.20 0.37 0.00 0.00 175.52 171.77 3gnd n ASN 101 N -3.27 0.13 -4.06 4.18 5.15 -0.89 -4.90 115.26 111.59 3gnd n ASN 101 Ca -0.01 -1.14 -0.22 0.00 -0.60 0.00 0.00 54.58 52.60 3gnd n ASN 101 Cb 0.22 -2.30 -0.15 0.00 -0.53 0.00 0.00 39.78 37.02 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 -6.99 1.15 0.37 1.20 6.06 -1.26 -5.12 118.95 114.36 3gnd s ARG 102 Ca 0.06 -0.43 -0.28 0.00 -2.50 0.00 0.00 55.73 52.59 3gnd s ARG 102 Cb -0.03 -1.07 -0.10 0.00 0.06 0.00 0.00 34.95 33.80 3gnd s ARG 102 CO 0.95 0.20 1.42 -2.14 -2.50 0.00 0.00 175.30 173.23 3gnd s PRO 103 N -0.04 4.12 0.09 5.12 0.02 -1.26 -4.77 135.00 138.28 3gnd s PRO 103 Ca 0.00 2.44 0.08 0.00 0.02 0.00 0.00 61.00 63.54 3gnd s PRO 103 Cb -0.08 -2.95 -0.04 0.00 0.02 0.00 0.00 34.50 31.46 3gnd s PRO 103 CO 0.00 -0.47 -0.16 0.14 -0.33 0.00 0.00 177.00 176.18 3gnd s VAL 104 N -1.14 2.96 -0.21 3.83 -7.23 -1.26 -0.82 120.40 116.53 3gnd s VAL 104 Ca 0.53 -1.35 -0.01 0.00 -1.81 0.00 0.00 61.98 59.34 3gnd s VAL 104 Cb -0.44 -2.33 0.01 0.00 0.56 0.00 0.00 36.38 34.18 3gnd s VAL 104 CO 0.59 0.18 -0.12 -0.69 -0.31 0.00 0.00 175.10 174.75 3gnd s VAL 105 N -1.09 2.67 -0.01 1.32 1.01 0.93 -1.66 120.40 123.57 3gnd s VAL 105 Ca 0.18 -0.82 -0.27 0.00 0.00 0.00 0.00 61.98 61.07 3gnd s VAL 105 Cb -0.11 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 3gnd s VAL 105 CO 0.09 0.42 0.84 -0.76 0.00 0.00 0.00 175.10 175.69 3gnd s LEU 106 N 1.36 4.37 -0.04 3.92 1.43 -0.59 -2.80 118.68 126.33 3gnd s LEU 106 Ca 0.04 1.46 -0.30 0.00 -1.03 0.00 0.00 54.13 54.30 3gnd s LEU 106 Cb -0.14 -3.34 -0.06 0.00 0.03 0.00 0.00 46.19 42.68 3gnd s LEU 106 CO -0.08 -0.15 1.76 -0.60 0.23 0.00 0.00 176.35 177.51 3gnd s ARG 107 N 0.72 4.13 -0.18 1.70 6.06 0.11 -0.45 118.95 131.04 3gnd s ARG 107 Ca 0.44 2.30 0.15 0.00 -2.50 0.00 0.00 55.73 56.11 3gnd s ARG 107 Cb -0.20 -4.05 0.39 0.00 0.06 0.00 0.00 34.95 31.15 3gnd s ARG 107 CO 0.24 -0.93 1.24 0.00 -2.50 0.00 0.00 175.30 173.35 3gnd n ALA 108 N 7.42 3.11 -2.27 6.12 0.00 0.21 -4.58 120.51 130.52 3gnd n ALA 108 Ca 0.18 -2.92 -0.15 0.00 0.00 0.00 0.00 53.44 50.55 3gnd n ALA 108 Cb 0.42 -0.44 -0.10 0.00 0.00 0.00 0.00 19.45 19.33 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 -2.90 1.27 0.00 0.00 1.04 -1.23 -0.05 113.70 111.83 3gnd s SER 109 Ca 0.37 -1.23 0.00 0.00 0.48 0.00 0.00 55.95 55.57 3gnd s SER 109 Cb 0.33 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.57 3gnd s SER 109 CO -0.01 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.22 3gnd n GLY 110 N -0.31 -0.55 1.69 7.32 0.00 -0.46 -4.59 105.19 108.29 3gnd n GLY 110 Ca -0.05 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.18 3gnd n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnd n ALA 111 N 0.00 0.00 -2.42 4.61 0.00 -1.26 0.23 120.51 121.67 3gnd n ALA 111 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 3gnd n ALA 111 Cb 0.00 -0.10 -0.06 0.00 0.00 0.00 0.00 19.45 19.29 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 -2.20 4.50 0.22 0.00 4.22 -1.25 -4.80 114.94 115.63 3gnd s ASN 112 Ca 0.00 -1.08 -0.16 0.00 -2.14 0.00 0.00 52.86 49.48 3gnd s ASN 112 Cb 0.00 -0.38 0.01 0.00 1.28 0.00 0.00 41.25 42.16 3gnd s ASN 112 CO 0.00 -0.61 0.53 -0.94 -2.04 0.00 0.00 177.10 174.03 3gnd s SER 113 N -3.96 -0.19 0.00 3.54 1.04 -1.26 -4.57 113.70 108.30 3gnd s SER 113 Ca 0.40 -0.67 0.16 0.00 0.48 0.00 0.00 55.95 56.32 3gnd s SER 113 Cb 0.02 0.60 0.86 0.00 0.10 0.00 0.00 66.02 67.61 3gnd s SER 113 CO 0.22 -1.12 1.43 2.30 0.98 0.00 0.00 173.24 177.05 3gnd n ILE 114 N -0.37 0.35 1.18 -1.02 -5.35 -0.90 -2.13 119.36 111.13 3gnd n ILE 114 Ca -0.06 0.09 0.12 0.00 -0.27 0.00 0.00 62.75 62.63 3gnd n ILE 114 Cb 0.62 -0.83 0.24 0.00 -1.74 0.00 0.00 39.64 37.93 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 -1.18 1.77 0.00 7.28 4.77 -1.26 -4.99 117.00 123.38 3gnd n LEU 115 Ca 0.09 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 3gnd n LEU 115 Cb 0.10 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 3gnd n LEU 115 CO 0.11 0.31 0.00 0.00 -1.33 0.00 0.00 177.39 176.48 3gnd n ALA 116 N 0.05 0.00 -1.90 -1.18 0.00 -0.90 -5.10 120.51 111.48 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 0.43 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.85 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 0.71 4.17 0.35 0.00 2.56 -1.26 -4.79 118.70 120.44 3gnd s GLU 117 Ca 0.00 2.33 0.06 0.00 0.00 0.00 0.00 54.97 57.36 3gnd s GLU 117 Cb 0.00 -4.03 0.66 0.00 2.00 0.00 0.00 34.13 32.76 3gnd s GLU 117 CO 0.00 -0.88 1.89 1.25 -0.56 0.00 0.00 175.26 176.96 3gnd h LEU 118 N 10.28 0.42 -0.38 2.70 5.85 -1.97 -2.70 115.31 129.51 3gnd h LEU 118 Ca -0.43 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.22 3gnd h LEU 118 Cb 1.20 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.12 3gnd h LEU 118 CO 0.95 0.51 0.00 -1.54 -0.34 0.00 0.00 178.44 178.02 3gnd n SER 119 N -4.28 0.57 -3.80 1.25 3.41 -1.26 -4.56 113.62 104.94 3gnd n SER 119 Ca 0.01 -1.57 -0.42 0.00 -0.26 0.00 0.00 58.87 56.63 3gnd n SER 119 Cb 0.25 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 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 -0.39 5.31 -4.75 4.04 5.15 -1.02 -4.43 115.26 119.16 3gnd n ASN 120 Ca 0.14 -3.07 -0.32 0.00 -0.60 0.00 0.00 54.58 50.72 3gnd n ASN 120 Cb 0.15 -1.49 -0.07 0.00 -0.53 0.00 0.00 39.78 37.84 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 0.57 2.91 0.33 1.20 2.02 -1.26 -3.89 118.70 120.58 3gnd s GLU 121 Ca 0.42 -0.60 0.09 0.00 0.02 0.00 0.00 54.97 54.90 3gnd s GLU 121 Cb 0.11 -2.76 -0.06 0.00 0.10 0.00 0.00 34.13 31.52 3gnd s GLU 121 CO -0.02 0.61 -0.08 0.00 0.02 0.00 0.00 175.26 175.79 3gnd s ALA 122 N -1.24 2.80 0.14 5.21 0.00 0.14 -4.72 121.76 124.09 3gnd s ALA 122 Ca 0.24 -2.05 -0.31 0.00 0.00 0.00 0.00 51.96 49.84 3gnd s ALA 122 Cb -0.12 0.03 -0.09 0.00 0.00 0.00 0.00 23.12 22.93 3gnd s ALA 122 CO 0.16 0.03 1.54 0.08 0.00 0.00 0.00 175.76 177.57 3gnd s VAL 123 N -2.72 2.81 -1.62 0.00 1.01 -1.26 -1.35 120.40 117.27 3gnd s VAL 123 Ca 0.32 0.55 0.19 0.00 0.00 0.00 0.00 61.98 63.04 3gnd s VAL 123 Cb 0.03 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 3gnd s VAL 123 CO 0.15 0.04 0.94 0.00 0.00 0.00 0.00 175.10 176.23 3gnd n ALA 124 N 4.17 3.51 -3.48 5.51 0.00 0.92 -4.82 120.51 126.31 3gnd n ALA 124 Ca 0.14 -0.58 -0.14 0.00 0.00 0.00 0.00 53.44 52.85 3gnd n ALA 124 Cb 0.39 -0.67 -0.08 0.00 0.00 0.00 0.00 19.45 19.09 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 -2.33 -0.25 0.48 0.00 0.05 -1.25 -4.90 118.68 110.47 3gnd s LEU 125 Ca 0.14 1.04 -0.21 0.00 0.05 0.00 0.00 54.13 55.15 3gnd s LEU 125 Cb 0.15 2.06 -0.07 0.00 -2.05 0.00 0.00 46.19 46.28 3gnd s LEU 125 CO 0.52 -0.29 1.12 -0.94 -0.55 0.00 0.00 176.35 176.21 3gnd s SER 126 N -0.04 6.14 0.38 1.48 1.04 -1.26 -4.90 113.70 116.54 3gnd s SER 126 Ca -0.03 2.16 0.08 0.00 0.48 0.00 0.00 55.95 58.64 3gnd s SER 126 Cb -0.04 -2.59 0.81 0.00 0.10 0.00 0.00 66.02 64.30 3gnd s SER 126 CO 0.02 -0.93 1.96 -0.03 0.98 0.00 0.00 173.24 175.24 3gnd h MET 127 N 1.75 0.66 -0.46 4.02 4.05 -1.98 -0.63 114.93 122.34 3gnd h MET 127 Ca -0.49 -0.04 0.08 0.00 -0.28 0.00 0.00 59.70 58.96 3gnd h MET 127 Cb 1.24 -0.15 -0.10 0.00 -0.80 0.00 0.00 31.60 31.80 3gnd h MET 127 CO 0.59 0.43 -0.43 0.22 0.23 0.00 0.00 176.91 177.96 3gnd h ASP 128 N 0.68 -1.43 0.63 1.39 3.58 -1.98 -0.57 116.42 118.71 3gnd h ASP 128 Ca 0.31 0.23 -0.09 0.00 0.42 0.00 0.00 57.03 57.90 3gnd h ASP 128 Cb 0.33 0.64 -0.01 0.00 1.72 0.00 0.00 39.33 42.01 3gnd h ASP 128 CO -0.10 -0.35 -0.42 -0.78 -2.88 0.00 0.00 179.24 174.71 3gnd h ASP 129 N -0.29 0.00 -0.58 2.28 3.58 -1.53 -2.02 116.42 117.86 3gnd h ASP 129 Ca 0.15 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.58 3gnd h ASP 129 Cb 0.57 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.60 3gnd h ASP 129 CO -0.61 0.42 0.28 0.00 -2.88 0.00 0.00 179.24 176.44 3gnd h ALA 130 N 1.58 0.74 -0.66 -0.78 0.00 -0.22 -1.01 119.26 118.92 3gnd h ALA 130 Ca -0.00 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 3gnd h ALA 130 Cb 0.84 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 3gnd h ALA 130 CO 0.05 0.30 0.08 0.28 0.00 0.00 0.00 179.25 179.97 3gnd h VAL 131 N 0.78 1.26 -0.24 0.00 2.07 -1.00 -2.14 116.25 116.99 3gnd h VAL 131 Ca 0.20 -1.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 3gnd h VAL 131 Cb 0.11 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 3gnd h VAL 131 CO -0.03 0.40 0.14 -0.09 0.02 0.00 0.00 177.57 178.01 3gnd h ARG 132 N 1.02 0.31 -0.11 1.57 2.43 -0.91 -0.07 114.38 118.62 3gnd h ARG 132 Ca 0.20 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 3gnd h ARG 132 Cb 0.47 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 3gnd h ARG 132 CO 0.02 0.23 0.00 1.28 -1.51 0.00 0.00 179.97 179.98 3gnd n LEU 133 N -4.48 1.82 -2.95 3.80 4.77 -0.43 -4.95 117.00 114.59 3gnd n LEU 133 Ca 0.01 -0.70 -0.21 0.00 -0.03 0.00 0.00 56.01 55.08 3gnd n LEU 133 Cb 0.09 -0.07 0.05 0.00 -2.33 0.00 0.00 43.42 41.16 3gnd n LEU 133 CO 0.35 0.35 0.10 -3.20 -1.33 0.00 0.00 177.39 173.66 3gnd n ASN 134 N 0.42 -5.77 -4.73 -1.43 5.15 -0.04 -4.96 115.26 103.90 3gnd n ASN 134 Ca 0.17 -0.35 -0.34 0.00 -0.60 0.00 0.00 54.58 53.46 3gnd n ASN 134 Cb 0.38 -4.51 0.09 0.00 -0.53 0.00 0.00 39.78 35.21 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 -2.98 4.24 0.10 1.20 0.01 -0.84 -4.78 113.70 110.65 3gnd s SER 135 Ca 0.38 2.28 0.23 0.00 1.31 0.00 0.00 55.95 60.15 3gnd s SER 135 Cb -0.17 -2.58 0.05 0.00 0.21 0.00 0.00 66.02 63.53 3gnd s SER 135 CO 0.47 -2.23 1.02 0.00 0.41 0.00 0.00 173.24 172.92 3gnd s ALA 137 N -3.27 -2.01 0.03 0.00 0.00 -1.24 -4.26 121.76 111.01 3gnd s ALA 137 Ca 0.02 1.15 0.09 0.00 0.00 0.00 0.00 51.96 53.21 3gnd s ALA 137 Cb 0.13 0.17 -0.03 0.00 0.00 0.00 0.00 23.12 23.39 3gnd s ALA 137 CO 0.80 -0.75 -0.25 0.14 0.00 0.00 0.00 175.76 175.69 3gnd s VAL 138 N -2.66 2.02 -0.01 0.00 -7.23 -0.71 -1.54 120.40 110.27 3gnd s VAL 138 Ca 0.10 -1.27 0.06 0.00 -1.81 0.00 0.00 61.98 59.06 3gnd s VAL 138 Cb 0.00 -1.71 -0.02 0.00 0.56 0.00 0.00 36.38 35.21 3gnd s VAL 138 CO -0.05 0.39 -0.20 0.00 -0.31 0.00 0.00 175.10 174.93 3gnd s ALA 139 N -0.74 1.70 0.05 1.32 0.00 0.40 -0.04 121.76 124.43 3gnd s ALA 139 Ca 0.10 -0.88 -0.03 0.00 0.00 0.00 0.00 51.96 51.15 3gnd s ALA 139 Cb -0.10 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 3gnd s ALA 139 CO 0.01 0.42 0.04 0.00 0.00 0.00 0.00 175.76 176.23 3gnd s ALA 140 N -0.48 0.17 0.08 0.00 0.00 -0.79 0.67 121.76 121.41 3gnd s ALA 140 Ca 0.08 -0.82 -0.19 0.00 0.00 0.00 0.00 51.96 51.02 3gnd s ALA 140 Cb -0.08 0.27 -0.07 0.00 0.00 0.00 0.00 23.12 23.24 3gnd s ALA 140 CO -0.01 -0.34 0.58 -0.65 0.00 0.00 0.00 175.76 175.34 3gnd s GLN 141 N -3.09 4.21 -0.10 0.00 -1.52 -1.26 -1.01 119.66 116.89 3gnd s GLN 141 Ca -0.01 0.75 0.01 0.00 -1.95 0.00 0.00 55.36 54.16 3gnd s GLN 141 Cb 0.02 -3.22 -0.02 0.00 -0.22 0.00 0.00 33.01 29.56 3gnd s GLN 141 CO -0.07 0.63 -0.12 0.54 -0.25 0.00 0.00 175.29 176.01 3gnd s VAL 142 N -1.13 3.15 -0.66 1.09 0.11 0.47 -4.75 120.40 118.68 3gnd s VAL 142 Ca 0.30 -0.65 0.05 0.00 -2.93 0.00 0.00 61.98 58.75 3gnd s VAL 142 Cb -0.19 -2.29 0.27 0.00 -1.53 0.00 0.00 36.38 32.63 3gnd s VAL 142 CO 0.19 0.55 0.84 -1.22 -3.33 0.00 0.00 175.10 172.14 3gnd n TYR 143 N 2.98 3.63 -1.79 1.54 4.01 -1.26 -1.05 117.16 125.21 3gnd n TYR 143 Ca -0.18 -4.02 -0.42 0.00 -0.16 0.00 0.00 57.90 53.13 3gnd n TYR 143 Cb 0.53 -0.60 -0.03 0.00 -0.31 0.00 0.00 39.34 38.92 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 -2.84 2.57 0.00 -0.72 -1.09 -1.26 -1.76 121.20 116.10 3gnd s ILE 144 Ca 0.41 0.19 0.00 0.00 -2.23 0.00 0.00 60.65 59.02 3gnd s ILE 144 Cb 0.16 -3.12 0.00 0.00 -1.58 0.00 0.00 42.46 37.92 3gnd s ILE 144 CO -0.02 0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.30 3gnd n GLY 145 N 4.08 1.10 4.00 6.18 0.00 -1.26 -4.98 105.19 114.30 3gnd n GLY 145 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.53 4.76 0.25 1.61 0.01 -0.72 -5.00 113.70 112.08 3gnd s SER 146 Ca 0.00 -0.36 -0.03 0.00 1.31 0.00 0.00 55.95 56.87 3gnd s SER 146 Cb 0.00 -0.20 0.29 0.00 0.21 0.00 0.00 66.02 66.32 3gnd s SER 146 CO 0.00 -1.55 1.75 -0.08 0.41 0.00 0.00 173.24 173.77 3gnd h GLU 147 N -0.21 0.87 -0.94 12.44 4.81 -1.93 -2.69 114.58 126.93 3gnd h GLU 147 Ca -0.37 -0.23 -0.58 0.00 -0.13 0.00 0.00 59.36 58.05 3gnd h GLU 147 Cb 1.28 -0.10 -0.29 0.00 0.63 0.00 0.00 28.75 30.26 3gnd h GLU 147 CO 0.43 0.84 0.63 0.66 -0.73 0.00 0.00 179.01 180.85 3gnd n TYR 148 N -4.22 3.01 0.09 0.92 4.01 -1.26 -4.71 117.16 115.00 3gnd n TYR 148 Ca 0.03 -2.48 -0.12 0.00 -0.16 0.00 0.00 57.90 55.17 3gnd n TYR 148 Cb 0.29 -1.15 -0.05 0.00 -0.31 0.00 0.00 39.34 38.12 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 1.59 -0.44 -0.54 -0.72 4.81 -1.61 -1.71 114.58 115.96 3gnd h GLU 149 Ca 0.58 0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.95 3gnd h GLU 149 Cb 1.64 0.10 -0.11 0.00 0.63 0.00 0.00 28.75 31.01 3gnd h GLU 149 CO 1.30 -0.30 -0.17 1.25 -0.73 0.00 0.00 179.01 180.36 3gnd h HIS 150 N -0.46 -0.38 -0.56 0.92 2.76 -1.87 -1.48 115.15 114.08 3gnd h HIS 150 Ca 0.05 0.05 -0.04 0.00 -2.20 0.00 0.00 60.37 58.23 3gnd h HIS 150 Cb 0.52 0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.71 3gnd h HIS 150 CO -0.28 -0.26 0.21 0.37 -1.30 0.00 0.00 177.93 176.66 3gnd h GLN 151 N -0.04 0.84 -0.78 5.26 5.75 -1.88 -1.01 115.11 123.26 3gnd h GLN 151 Ca 0.26 -0.16 0.02 0.00 -0.15 0.00 0.00 58.65 58.62 3gnd h GLN 151 Cb 0.43 -0.13 -0.04 0.00 1.07 0.00 0.00 27.48 28.81 3gnd h GLN 151 CO -0.58 0.74 0.51 0.66 -2.65 0.00 0.00 178.83 177.52 3gnd h SER 152 N 0.76 0.85 -0.01 -0.69 4.64 -0.36 -1.13 113.55 117.61 3gnd h SER 152 Ca 0.18 -0.02 -0.19 0.00 -0.47 0.00 0.00 61.79 61.30 3gnd h SER 152 Cb 0.23 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3gnd h SER 152 CO -0.01 0.60 -0.65 0.40 -0.87 0.00 0.00 176.83 176.30 3gnd h ILE 153 N 1.00 1.32 -0.69 0.95 2.04 -0.53 -2.62 117.51 118.97 3gnd h ILE 153 Ca 0.30 -1.91 0.05 0.00 1.00 0.00 0.00 64.86 64.30 3gnd h ILE 153 Cb -0.03 1.88 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 3gnd h ILE 153 CO -0.08 0.60 0.46 0.11 0.00 0.00 0.00 178.15 179.24 3gnd h LYS 154 N 0.46 0.72 -0.78 2.37 1.57 -0.51 -0.50 116.57 119.91 3gnd h LYS 154 Ca -0.02 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3gnd h LYS 154 Cb 1.23 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 33.34 3gnd h LYS 154 CO 0.13 0.48 0.49 -0.91 -0.57 0.00 0.00 179.45 179.07 3gnd h ASN 155 N 0.75 0.91 -0.25 0.86 2.35 -0.86 0.18 115.58 119.51 3gnd h ASN 155 Ca 0.29 -0.04 -0.08 0.00 -0.55 0.00 0.00 56.30 55.92 3gnd h ASN 155 Cb 0.20 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 3gnd h ASN 155 CO -0.09 0.68 -0.16 0.40 -1.65 0.00 0.00 177.43 176.61 3gnd h ILE 156 N 1.06 1.30 -0.97 2.81 1.08 -1.06 -2.09 117.51 119.65 3gnd h ILE 156 Ca 0.28 -1.26 0.07 0.00 -0.39 0.00 0.00 64.86 63.56 3gnd h ILE 156 Cb -0.08 1.58 -0.07 0.00 -3.07 0.00 0.00 36.82 35.17 3gnd h ILE 156 CO -0.06 0.40 0.62 0.40 -0.69 0.00 0.00 178.15 178.82 3gnd h ILE 157 N 0.28 1.06 -0.25 -0.67 2.04 -0.66 -0.96 117.51 118.35 3gnd h ILE 157 Ca 0.05 -0.38 -0.11 0.00 1.00 0.00 0.00 64.86 65.42 3gnd h ILE 157 Cb 0.68 -0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 3gnd h ILE 157 CO 0.04 0.20 -0.27 -0.61 0.00 0.00 0.00 178.15 177.52 3gnd h GLN 158 N 1.11 0.62 -0.57 2.37 4.15 -0.58 -2.00 115.11 120.20 3gnd h GLN 158 Ca 0.43 -0.33 -0.08 0.00 0.77 0.00 0.00 58.65 59.44 3gnd h GLN 158 Cb 0.20 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.89 3gnd h GLN 158 CO -0.18 0.94 0.06 -0.07 -1.93 0.00 0.00 178.83 177.64 3gnd h LEU 159 N 0.33 0.91 0.05 -2.39 3.38 -1.06 -1.56 115.31 114.97 3gnd h LEU 159 Ca 0.04 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 3gnd h LEU 159 Cb 0.83 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3gnd h LEU 159 CO 0.07 0.94 -0.03 0.58 0.09 0.00 0.00 178.44 180.09 3gnd h VAL 160 N 0.89 1.20 -0.66 1.22 2.07 -1.16 0.46 116.25 120.27 3gnd h VAL 160 Ca 0.17 -0.88 0.13 0.00 0.82 0.00 0.00 66.70 66.94 3gnd h VAL 160 Cb 0.44 1.78 -0.13 0.00 -1.52 0.00 0.00 31.29 31.87 3gnd h VAL 160 CO 0.02 0.22 -0.24 0.44 0.02 0.00 0.00 177.57 178.03 3gnd h ASP 161 N -0.46 -0.85 -0.42 0.57 3.32 -1.34 -0.65 116.42 116.60 3gnd h ASP 161 Ca -0.01 0.22 -0.14 0.00 0.02 0.00 0.00 57.03 57.12 3gnd h ASP 161 Cb 0.41 0.49 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 3gnd h ASP 161 CO 0.01 -0.26 -0.31 0.00 -1.72 0.00 0.00 179.24 176.97 3gnd h ALA 162 N 1.43 0.60 0.00 3.45 0.00 -1.10 -3.21 119.26 120.44 3gnd h ALA 162 Ca 0.30 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 3gnd h ALA 162 Cb 0.53 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3gnd h ALA 162 CO -0.71 0.65 -0.30 0.78 0.00 0.00 0.00 179.25 179.67 3gnd h GLY 163 N 0.77 0.00 2.00 0.00 0.00 0.54 -2.88 103.07 103.50 3gnd h GLY 163 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.30 3gnd h GLY 163 CO 0.08 0.00 -0.54 -0.33 0.00 0.00 0.00 176.54 175.75 3gnd h MET 164 N 0.00 0.00 0.00 4.80 2.07 -1.14 0.57 114.93 121.23 3gnd h MET 164 Ca -0.00 0.00 -0.00 0.00 -2.07 0.00 0.00 59.70 57.63 3gnd h MET 164 Cb 0.57 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.30 3gnd h MET 164 CO 0.04 0.54 -0.00 0.87 1.07 0.00 0.00 176.91 179.43 3gnd h LYS 165 N 0.00 0.00 0.00 1.72 1.57 -1.57 -3.32 116.57 114.97 3gnd h LYS 165 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3gnd h LYS 165 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.32 3gnd h LYS 165 CO 0.07 0.00 -0.24 0.28 -0.57 0.00 0.00 179.45 178.99 3gnd n VAL 166 N -3.10 0.00 -1.08 0.50 0.31 -0.87 -5.02 118.33 109.08 3gnd n VAL 166 Ca -0.01 -0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 3gnd n VAL 166 Cb 0.20 0.76 0.00 0.00 -0.91 0.00 0.00 33.84 33.89 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 1.02 0.75 3.57 2.92 0.00 0.18 -4.95 105.19 108.68 3gnd n GLY 167 Ca 0.00 -0.67 -0.39 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.34 3.77 0.54 1.61 0.00 -0.22 -3.94 119.30 118.72 3gnd s MET 168 Ca 0.00 -0.37 -0.21 0.00 0.00 0.00 0.00 55.69 55.10 3gnd s MET 168 Cb 0.00 -3.72 -0.05 0.00 0.00 0.00 0.00 34.83 31.06 3gnd s MET 168 CO 0.00 -0.32 1.26 -2.14 0.00 0.00 0.00 175.02 173.82 3gnd s PRO 169 N 1.83 3.25 -0.09 4.11 0.02 -1.26 -4.41 135.00 138.45 3gnd s PRO 169 Ca 0.09 2.00 0.02 0.00 0.02 0.00 0.00 61.00 63.13 3gnd s PRO 169 Cb -0.16 -2.20 -0.02 0.00 0.02 0.00 0.00 34.50 32.14 3gnd s PRO 169 CO 0.11 -1.03 -0.17 0.99 -0.33 0.00 0.00 177.00 176.57 3gnd s THR 170 N -1.44 2.75 -0.23 0.99 2.01 -1.26 -1.73 115.64 116.72 3gnd s THR 170 Ca 0.71 -0.80 -0.06 0.00 0.31 0.00 0.00 61.69 61.86 3gnd s THR 170 Cb -0.35 -2.10 -0.02 0.00 0.01 0.00 0.00 72.50 70.04 3gnd s THR 170 CO 0.40 0.55 0.03 -0.32 -0.69 0.00 0.00 174.62 174.60 3gnd s MET 171 N -0.02 3.60 -0.21 4.92 1.75 0.94 -1.43 119.30 128.85 3gnd s MET 171 Ca -0.05 -0.51 -0.13 0.00 -1.25 0.00 0.00 55.69 53.75 3gnd s MET 171 Cb -0.14 -3.20 -0.05 0.00 2.84 0.00 0.00 34.83 34.28 3gnd s MET 171 CO 0.04 -0.13 0.27 0.00 -0.65 0.00 0.00 175.02 174.55 3gnd s ALA 172 N 1.41 3.59 -0.20 4.11 0.00 -0.14 -1.88 121.76 128.65 3gnd s ALA 172 Ca 0.05 -0.68 -0.05 0.00 0.00 0.00 0.00 51.96 51.28 3gnd s ALA 172 Cb -0.15 -2.44 -0.02 0.00 0.00 0.00 0.00 23.12 20.51 3gnd s ALA 172 CO 0.02 -0.17 0.00 0.08 0.00 0.00 0.00 175.76 175.68 3gnd s VAL 173 N 1.03 3.95 -0.88 0.00 1.01 -0.18 -1.43 120.40 123.91 3gnd s VAL 173 Ca 0.13 -0.31 -0.25 0.00 0.00 0.00 0.00 61.98 61.55 3gnd s VAL 173 Cb -0.14 -2.79 0.04 0.00 0.00 0.00 0.00 36.38 33.49 3gnd s VAL 173 CO 0.05 0.42 1.36 0.42 0.00 0.00 0.00 175.10 177.36 3gnd s THR 174 N 1.04 3.82 0.10 3.92 -4.23 -0.52 -0.39 115.64 119.38 3gnd s THR 174 Ca 0.02 -0.17 -0.10 0.00 -1.18 0.00 0.00 61.69 60.25 3gnd s THR 174 Cb -0.14 -4.99 -0.06 0.00 1.34 0.00 0.00 72.50 68.65 3gnd s THR 174 CO 0.02 -1.90 0.43 -0.83 -0.54 0.00 0.00 174.62 171.80 3gnd s GLY 175 N 4.35 2.36 0.00 3.99 0.00 -0.22 -4.79 107.32 113.01 3gnd s GLY 175 Ca 0.40 -0.33 0.00 0.00 0.00 0.00 0.00 44.72 44.79 3gnd s GLY 175 CO 0.03 -0.11 0.00 -0.62 0.00 0.00 0.00 173.10 172.40 3gnd n VAL 176 N 0.81 0.00 -0.39 1.40 0.31 -1.26 -4.42 118.33 114.78 3gnd n VAL 176 Ca -0.07 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.11 3gnd n VAL 176 Cb 0.52 -0.51 -0.02 0.00 -0.91 0.00 0.00 33.84 32.92 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 -0.17 0.00 -3.62 2.52 3.14 -1.26 -5.06 118.33 113.87 3gnd n VAL 181 Ca 0.00 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 61.01 3gnd n VAL 181 Cb 0.00 -0.05 -0.06 0.00 -1.06 0.00 0.00 33.84 32.66 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 0.32 3.21 0.51 1.45 0.52 -1.26 -4.93 118.95 118.77 3gnd s ARG 182 Ca 0.24 -3.09 0.05 0.00 -0.52 0.00 0.00 55.73 52.41 3gnd s ARG 182 Cb -0.33 -3.97 0.02 0.00 0.52 0.00 0.00 34.95 31.18 3gnd s ARG 182 CO 0.16 -1.25 0.33 0.16 0.02 0.00 0.00 175.30 174.73 3gnd s ASP 183 N 0.23 4.59 0.13 0.23 -4.77 -1.26 -4.95 116.67 110.87 3gnd s ASP 183 Ca 0.25 -1.22 -0.19 0.00 -3.30 0.00 0.00 52.55 48.09 3gnd s ASP 183 Cb -0.10 0.23 -0.03 0.00 -1.09 0.00 0.00 42.92 41.93 3gnd s ASP 183 CO -0.10 -0.97 1.76 -0.61 0.70 0.00 0.00 175.17 175.95 3gnd h GLN 184 N 0.92 0.23 -0.37 2.11 -0.00 -1.92 -2.57 115.11 113.52 3gnd h GLN 184 Ca -0.39 -0.01 -0.02 0.00 -0.00 0.00 0.00 58.65 58.23 3gnd h GLN 184 Cb 1.29 -0.05 -0.02 0.00 0.00 0.00 0.00 27.48 28.70 3gnd h GLN 184 CO 0.61 0.15 0.15 0.07 0.00 0.00 0.00 178.83 179.81 3gnd h ARG 185 N 0.24 0.51 0.46 1.69 0.11 -1.95 -0.23 114.38 115.21 3gnd h ARG 185 Ca 0.10 -0.06 -0.02 0.00 0.10 0.00 0.00 59.98 60.10 3gnd h ARG 185 Cb 0.04 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.02 3gnd h ARG 185 CO -0.08 0.42 -0.22 -0.92 0.10 0.00 0.00 179.97 179.27 3gnd h TYR 186 N 0.52 -0.57 0.00 4.08 3.20 -1.84 -2.68 116.97 119.66 3gnd h TYR 186 Ca 0.13 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 3gnd h TYR 186 Cb 0.10 0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.56 3gnd h TYR 186 CO 0.00 -0.25 -0.08 0.74 -1.64 0.00 0.00 178.16 176.94 3gnd h PHE 187 N -0.96 0.00 -0.38 -3.82 0.04 -1.23 -1.30 116.94 109.29 3gnd h PHE 187 Ca -0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.71 3gnd h PHE 187 Cb 0.58 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.71 3gnd h PHE 187 CO 0.01 0.08 0.24 0.77 -0.60 0.00 0.00 178.31 178.81 3gnd h SER 188 N 0.00 0.45 0.18 2.17 0.02 -1.03 0.11 113.55 115.45 3gnd h SER 188 Ca -0.00 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 3gnd h SER 188 Cb 0.14 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 3gnd h SER 188 CO 0.01 0.34 -0.13 0.25 -1.14 0.00 0.00 176.83 176.16 3gnd h LEU 189 N 0.51 -0.33 -0.13 5.07 5.85 -0.93 -1.75 115.31 123.60 3gnd h LEU 189 Ca 0.14 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 3gnd h LEU 189 Cb -0.03 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 3gnd h LEU 189 CO -0.03 -0.21 0.01 0.00 -0.34 0.00 0.00 178.44 177.88 3gnd h ALA 190 N 0.49 0.18 -0.49 1.25 0.00 -1.07 -1.69 119.26 117.93 3gnd h ALA 190 Ca -0.01 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 3gnd h ALA 190 Cb 0.28 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3gnd h ALA 190 CO -0.00 -0.14 0.05 1.79 0.00 0.00 0.00 179.25 180.95 3gnd h THR 191 N -0.01 1.26 -0.47 0.00 1.35 -0.80 -2.80 112.91 111.43 3gnd h THR 191 Ca 0.04 -0.98 -0.13 0.00 -0.55 0.00 0.00 66.41 64.79 3gnd h THR 191 Cb 0.33 0.93 -0.01 0.00 -1.73 0.00 0.00 68.15 67.66 3gnd h THR 191 CO 0.00 0.35 -0.20 -0.09 -0.25 0.00 0.00 175.52 175.33 3gnd h ARG 192 N 0.71 0.95 -0.58 4.72 9.65 -1.23 -1.65 114.38 126.96 3gnd h ARG 192 Ca 0.15 -0.39 -0.01 0.00 -1.10 0.00 0.00 59.98 58.62 3gnd h ARG 192 Cb 0.44 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.95 3gnd h ARG 192 CO 0.02 1.06 0.33 0.82 2.80 0.00 0.00 179.97 184.99 3gnd h ILE 193 N 0.83 1.18 -0.27 1.20 2.04 -1.28 0.71 117.51 121.91 3gnd h ILE 193 Ca 0.11 -0.45 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 3gnd h ILE 193 Cb 0.77 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 3gnd h ILE 193 CO 0.06 0.20 0.09 0.00 0.00 0.00 0.00 178.15 178.50 3gnd h ALA 194 N 1.15 0.36 -0.67 1.87 0.00 -1.31 -1.59 119.26 119.07 3gnd h ALA 194 Ca 0.20 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3gnd h ALA 194 Cb 0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3gnd h ALA 194 CO -0.03 -0.02 0.43 0.00 0.00 0.00 0.00 179.25 179.62 3gnd h ALA 195 N 0.93 0.85 -0.48 0.00 0.00 -1.10 -1.79 119.26 117.67 3gnd h ALA 195 Ca 0.09 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.95 3gnd h ALA 195 Cb 0.22 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3gnd h ALA 195 CO -0.00 0.30 0.32 1.49 0.00 0.00 0.00 179.25 181.35 3gnd h GLU 196 N 0.91 0.62 0.00 0.00 4.57 -0.56 -1.50 114.58 118.63 3gnd h GLU 196 Ca 0.24 -0.04 -0.10 0.00 -1.18 0.00 0.00 59.36 58.28 3gnd h GLU 196 Cb -0.07 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.36 3gnd h GLU 196 CO -0.05 0.41 -0.49 0.52 -1.18 0.00 0.00 179.01 178.22 3gnd h MET 197 N 0.64 0.00 0.00 1.92 2.86 -0.44 -3.47 114.93 116.45 3gnd h MET 197 Ca 0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 3gnd h MET 197 Cb -0.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.60 3gnd h MET 197 CO -0.04 0.49 0.00 0.41 1.06 0.00 0.00 176.91 178.83 3gnd n GLY 198 N 0.79 0.54 3.69 8.32 0.00 -0.56 -4.91 105.19 113.06 3gnd n GLY 198 Ca 0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.59 3gnd n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnd n ALA 199 N 0.00 1.54 0.09 4.61 0.00 -1.11 -4.88 120.51 120.76 3gnd n ALA 199 Ca 0.00 0.40 0.06 0.00 0.00 0.00 0.00 53.44 53.90 3gnd n ALA 199 Cb 0.00 -2.33 -0.02 0.00 0.00 0.00 0.00 19.45 17.10 3gnd n ALA 199 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3gnd h GLN 200 N 4.32 0.00 -5.72 0.00 7.50 -1.60 -3.42 115.11 116.19 3gnd h GLN 200 Ca -0.46 0.00 -0.60 0.00 0.50 0.00 0.00 58.65 58.09 3gnd h GLN 200 Cb 1.26 0.00 -0.31 0.00 0.05 0.00 0.00 27.48 28.48 3gnd h GLN 200 CO 0.76 0.17 -0.85 0.42 -1.50 0.00 0.00 178.83 177.82 3gnd s ILE 201 N -3.13 1.64 -0.11 2.54 1.01 -0.98 -4.04 121.20 118.12 3gnd s ILE 201 Ca -0.01 -0.85 0.04 0.00 0.00 0.00 0.00 60.65 59.83 3gnd s ILE 201 Cb 0.09 -1.38 0.00 0.00 0.01 0.00 0.00 42.46 41.17 3gnd s ILE 201 CO 0.79 0.46 -0.23 -0.63 0.00 0.00 0.00 174.94 175.33 3gnd s ILE 202 N -0.20 2.09 -0.17 2.92 -1.09 -0.64 -0.97 121.20 123.15 3gnd s ILE 202 Ca 0.01 -1.00 -0.01 0.00 -2.23 0.00 0.00 60.65 57.42 3gnd s ILE 202 Cb -0.11 -1.80 -0.00 0.00 -1.58 0.00 0.00 42.46 38.97 3gnd s ILE 202 CO 0.01 0.56 -0.13 -0.75 -1.23 0.00 0.00 174.94 173.40 3gnd s LYS 203 N 0.40 3.26 0.00 2.79 2.20 -0.51 -0.78 119.74 127.10 3gnd s LYS 203 Ca -0.17 -0.72 0.00 0.00 -0.36 0.00 0.00 55.97 54.72 3gnd s LYS 203 Cb -0.18 -2.70 0.00 0.00 -1.51 0.00 0.00 37.83 33.44 3gnd s LYS 203 CO 0.07 -0.02 0.00 -2.37 -0.36 0.00 0.00 175.35 172.68 3gnd n THR 204 N 4.18 0.00 -4.04 3.43 5.66 0.13 -1.44 114.28 122.20 3gnd n THR 204 Ca -0.19 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.53 3gnd n THR 204 Cb 0.52 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.24 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 -1.75 3.24 0.40 1.09 2.02 -1.26 -1.23 117.35 119.86 3gnd s TYR 205 Ca 0.00 0.06 -0.23 0.00 -0.37 0.00 0.00 57.07 56.53 3gnd s TYR 205 Cb 0.00 -1.60 -0.10 0.00 -0.40 0.00 0.00 41.96 39.87 3gnd s TYR 205 CO 0.00 0.53 1.00 -0.47 -1.57 0.00 0.00 175.55 175.04 3gnd s TYR 206 N -1.57 3.32 0.03 2.71 5.04 -1.26 -4.96 117.35 120.65 3gnd s TYR 206 Ca 0.31 1.65 0.06 0.00 -2.44 0.00 0.00 57.07 56.65 3gnd s TYR 206 Cb -0.11 -3.00 -0.02 0.00 0.35 0.00 0.00 41.96 39.17 3gnd s TYR 206 CO 0.24 -0.35 -0.17 0.08 -1.34 0.00 0.00 175.55 174.01 3gnd s VAL 207 N -1.83 1.33 0.22 3.14 1.01 -1.26 -5.04 120.40 117.97 3gnd s VAL 207 Ca 0.59 -0.97 -0.12 0.00 0.00 0.00 0.00 61.98 61.48 3gnd s VAL 207 Cb -0.17 -1.16 0.26 0.00 0.00 0.00 0.00 36.38 35.31 3gnd s VAL 207 CO 0.22 0.17 1.62 -0.33 0.00 0.00 0.00 175.10 176.78 3gnd h GLU 208 N 5.15 0.01 -3.80 2.72 4.39 -1.97 -3.39 114.58 117.69 3gnd h GLU 208 Ca -0.39 -0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.06 3gnd h GLU 208 Cb 1.17 -0.00 -0.29 0.00 -0.10 0.00 0.00 28.75 29.53 3gnd h GLU 208 CO 0.45 0.01 -0.73 -1.59 -1.16 0.00 0.00 179.01 175.99 3gnd s LYS 209 N -6.22 0.07 0.00 2.33 -2.85 -1.26 -4.83 119.74 106.98 3gnd s LYS 209 Ca -0.14 -0.01 0.00 0.00 -1.00 0.00 0.00 55.97 54.82 3gnd s LYS 209 Cb 0.20 -0.10 0.00 0.00 -2.06 0.00 0.00 37.83 35.88 3gnd s LYS 209 CO 0.74 0.00 0.00 0.41 0.10 0.00 0.00 175.35 176.60 3gnd n GLY 210 N 3.18 0.38 0.32 0.59 0.00 -1.26 -4.46 105.19 103.93 3gnd n GLY 210 Ca -0.14 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.96 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 0.82 -1.02 1.61 3.57 -1.88 0.15 116.94 120.19 3gnd h PHE 211 Ca 0.00 0.03 0.26 0.00 3.53 0.00 0.00 57.97 61.79 3gnd h PHE 211 Cb 0.00 -0.23 -0.08 0.00 2.79 0.00 0.00 35.95 38.43 3gnd h PHE 211 CO 0.00 0.20 0.67 0.93 -2.23 0.00 0.00 178.31 177.88 3gnd h GLU 212 N 0.65 0.32 -0.03 1.11 5.08 -1.94 0.59 114.58 120.36 3gnd h GLU 212 Ca 0.48 -0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 58.65 3gnd h GLU 212 Cb 0.68 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 3gnd h GLU 212 CO -0.36 0.21 -0.74 0.00 -1.00 0.00 0.00 179.01 177.12 3gnd h ARG 213 N 0.33 0.21 -0.26 2.33 3.08 -1.32 -0.41 114.38 118.34 3gnd h ARG 213 Ca 0.55 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 60.40 3gnd h ARG 213 Cb 1.53 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.61 3gnd h ARG 213 CO -0.22 0.85 0.07 0.82 -1.07 0.00 0.00 179.97 180.42 3gnd h ILE 214 N 0.14 1.21 -0.13 2.04 2.04 -0.78 -1.08 117.51 120.94 3gnd h ILE 214 Ca -0.02 -0.67 -0.00 0.00 1.00 0.00 0.00 64.86 65.17 3gnd h ILE 214 Cb 1.31 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.54 3gnd h ILE 214 CO 0.11 0.22 0.07 0.58 0.00 0.00 0.00 178.15 179.13 3gnd h VAL 215 N 0.25 1.09 -0.31 1.67 2.07 -1.37 -3.07 116.25 116.58 3gnd h VAL 215 Ca 0.08 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 3gnd h VAL 215 Cb 0.26 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 3gnd h VAL 215 CO -0.00 0.08 0.01 0.00 0.02 0.00 0.00 177.57 177.68 3gnd h ALA 216 N 0.98 1.44 -0.00 1.67 0.00 -0.94 -2.24 119.26 120.16 3gnd h ALA 216 Ca 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3gnd h ALA 216 Cb 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3gnd h ALA 216 CO -0.01 0.40 -0.04 0.41 0.00 0.00 0.00 179.25 180.00 3gnd n GLY 217 N -0.96 -0.89 3.41 0.00 0.00 -0.42 -4.77 105.19 101.57 3gnd n GLY 217 Ca 0.01 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 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 4.18 0.01 -4.48 0.00 -0.02 -1.26 -4.85 135.00 128.58 3gnd n PRO 219 Ca -0.18 0.06 -0.23 0.00 -2.02 0.00 0.00 63.50 61.13 3gnd n PRO 219 Cb 0.52 -1.51 -0.11 0.00 -0.02 0.00 0.00 33.50 32.38 3gnd n PRO 219 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3gnd s VAL 220 N -3.00 1.57 0.35 -1.45 -7.23 -1.26 -3.62 120.40 105.76 3gnd s VAL 220 Ca 0.12 -2.06 -0.28 0.00 -1.81 0.00 0.00 61.98 57.95 3gnd s VAL 220 Cb 0.17 -2.70 -0.12 0.00 0.56 0.00 0.00 36.38 34.29 3gnd s VAL 220 CO 0.47 -0.12 1.45 -2.65 -0.31 0.00 0.00 175.10 173.94 3gnd n PRO 221 N -0.71 2.50 -4.83 4.82 -0.02 -1.25 -4.80 135.00 130.72 3gnd n PRO 221 Ca -0.04 0.88 -0.33 0.00 -2.02 0.00 0.00 63.50 61.99 3gnd n PRO 221 Cb 0.65 -2.58 -0.13 0.00 -0.02 0.00 0.00 33.50 31.43 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 -0.88 3.14 -0.02 4.25 1.01 -1.26 -1.63 121.20 125.81 3gnd s ILE 222 Ca 0.56 -0.74 0.05 0.00 0.00 0.00 0.00 60.65 60.52 3gnd s ILE 222 Cb -0.51 -2.25 -0.01 0.00 0.01 0.00 0.00 42.46 39.70 3gnd s ILE 222 CO 0.60 0.56 -0.17 -0.69 0.00 0.00 0.00 174.94 175.25 3gnd s VAL 223 N -0.77 1.32 -0.08 2.92 1.01 0.04 0.42 120.40 125.26 3gnd s VAL 223 Ca 0.12 -0.70 -0.05 0.00 0.00 0.00 0.00 61.98 61.35 3gnd s VAL 223 Cb -0.11 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 3gnd s VAL 223 CO 0.01 0.38 0.12 0.27 0.00 0.00 0.00 175.10 175.88 3gnd s ILE 224 N -0.28 5.25 0.41 2.22 -4.36 -0.91 -0.70 121.20 122.83 3gnd s ILE 224 Ca 0.04 -0.00 -0.23 0.00 -0.26 0.00 0.00 60.65 60.19 3gnd s ILE 224 Cb -0.08 -3.33 -0.09 0.00 1.25 0.00 0.00 42.46 40.22 3gnd s ILE 224 CO -0.00 0.52 1.04 0.00 0.24 0.00 0.00 174.94 176.74 3gnd s ALA 225 N -1.10 3.05 0.20 2.27 0.00 -0.37 0.11 121.76 125.93 3gnd s ALA 225 Ca 0.18 0.66 -0.11 0.00 0.00 0.00 0.00 51.96 52.70 3gnd s ALA 225 Cb -0.12 -3.26 0.15 0.00 0.00 0.00 0.00 23.12 19.89 3gnd s ALA 225 CO 0.08 -0.20 1.87 0.78 0.00 0.00 0.00 175.76 178.30 3gnd h GLY 226 N 2.34 1.01 -0.16 0.00 0.00 -1.90 -3.43 103.07 100.93 3gnd h GLY 226 Ca -0.48 -0.37 0.02 0.00 0.00 0.00 0.00 47.33 46.50 3gnd h GLY 226 CO 0.62 0.36 -0.03 0.61 0.00 0.00 0.00 176.54 178.10 3gnd n GLY 227 N -1.29 -1.96 3.72 4.60 0.00 -1.26 -4.89 105.19 104.09 3gnd n GLY 227 Ca 0.07 -1.38 -0.33 0.00 0.00 0.00 0.00 46.02 44.38 3gnd n GLY 227 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3gnd s LYS 228 N -0.31 1.91 0.18 1.61 -2.85 -1.26 -4.47 119.74 114.55 3gnd s LYS 228 Ca 0.00 1.65 -0.33 0.00 -1.00 0.00 0.00 55.97 56.29 3gnd s LYS 228 Cb 0.00 -1.82 -0.15 0.00 -2.06 0.00 0.00 37.83 33.80 3gnd s LYS 228 CO 0.00 -1.99 1.26 1.17 0.10 0.00 0.00 175.35 175.89 3gnd n LYS 229 N -3.13 1.44 -4.30 1.78 3.00 -1.26 -4.81 118.16 110.88 3gnd n LYS 229 Ca 0.13 0.51 -0.16 0.00 -0.00 0.00 0.00 58.31 58.79 3gnd n LYS 229 Cb 0.51 -2.08 -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 0.50 2.25 0.26 3.14 1.43 -1.26 -5.06 118.68 119.94 3gnd s LEU 230 Ca 0.73 -1.17 -0.30 0.00 -1.03 0.00 0.00 54.13 52.36 3gnd s LEU 230 Cb -0.80 -0.25 -0.13 0.00 0.03 0.00 0.00 46.19 45.04 3gnd s LEU 230 CO 0.51 -0.48 1.33 -2.65 0.23 0.00 0.00 176.35 175.28 3gnd n PRO 231 N -0.34 1.93 -0.34 1.29 -0.02 -1.26 -4.72 135.00 131.54 3gnd n PRO 231 Ca -0.06 0.68 0.20 0.00 -2.02 0.00 0.00 63.50 62.30 3gnd n PRO 231 Cb 0.63 -2.29 0.41 0.00 -0.02 0.00 0.00 33.50 32.24 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 3.62 0.46 -0.45 -0.52 3.07 -1.99 0.28 114.58 119.05 3gnd h GLU 232 Ca -0.45 -0.03 -0.10 0.00 -0.50 0.00 0.00 59.36 58.29 3gnd h GLU 232 Cb 1.29 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 29.08 3gnd h GLU 232 CO 0.71 0.30 -0.12 -0.09 -1.40 0.00 0.00 179.01 178.42 3gnd h ARG 233 N 0.47 0.82 -0.28 2.33 2.43 -1.98 -2.09 114.38 116.08 3gnd h ARG 233 Ca 0.67 -0.28 -0.19 0.00 -0.81 0.00 0.00 59.98 59.38 3gnd h ARG 233 Cb 1.38 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 3gnd h ARG 233 CO -0.53 0.90 -0.56 0.93 -1.51 0.00 0.00 179.97 179.20 3gnd h GLU 234 N 0.73 0.87 -0.70 0.20 5.08 -0.82 -2.12 114.58 117.82 3gnd h GLU 234 Ca 0.12 -0.55 -0.00 0.00 -1.00 0.00 0.00 59.36 57.92 3gnd h GLU 234 Cb 0.61 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 3gnd h GLU 234 CO 0.04 1.19 0.43 0.00 -1.00 0.00 0.00 179.01 179.67 3gnd h ALA 235 N 0.70 0.89 -0.41 3.43 0.00 -1.20 -0.49 119.26 122.18 3gnd h ALA 235 Ca 0.01 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 3gnd h ALA 235 Cb 1.16 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 3gnd h ALA 235 CO 0.12 0.35 -0.03 -0.07 0.00 0.00 0.00 179.25 179.63 3gnd h LEU 236 N 0.95 0.65 -0.78 0.00 3.38 -1.27 -2.13 115.31 116.11 3gnd h LEU 236 Ca 0.25 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 3gnd h LEU 236 Cb -0.05 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 3gnd h LEU 236 CO -0.05 0.74 0.48 -0.33 0.09 0.00 0.00 178.44 179.37 3gnd h GLU 237 N 0.63 1.06 -0.16 1.13 4.39 -0.59 -1.27 114.58 119.77 3gnd h GLU 237 Ca 0.12 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.73 3gnd h GLU 237 Cb 0.45 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 3gnd h GLU 237 CO 0.02 0.75 0.11 1.98 -1.16 0.00 0.00 179.01 180.70 3gnd h MET 238 N 1.07 0.21 -0.05 2.33 4.05 -0.77 -1.26 114.93 120.52 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 -0.05 -0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 30.66 3gnd h MET 238 CO -0.05 0.14 -0.21 0.00 0.23 0.00 0.00 176.91 177.02 3gnd h TRP 240 N -0.31 0.17 -0.02 0.00 7.01 -1.09 0.13 115.95 121.84 3gnd h TRP 240 Ca 0.07 0.03 0.02 0.00 2.11 0.00 0.00 58.89 61.13 3gnd h TRP 240 Cb 0.41 -0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.43 3gnd h TRP 240 CO -0.27 0.01 -0.13 1.96 -2.79 0.00 0.00 178.44 177.22 3gnd h GLN 241 N 0.24 -0.19 -0.01 2.65 1.08 -1.05 0.94 115.11 118.78 3gnd h GLN 241 Ca 0.23 0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.46 3gnd h GLN 241 Cb 0.30 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.75 3gnd h GLN 241 CO -0.30 -0.13 -0.07 0.00 -0.95 0.00 0.00 178.83 177.38 3gnd h ALA 242 N 0.78 -0.07 -0.44 3.87 0.00 -0.16 0.47 119.26 123.70 3gnd h ALA 242 Ca 0.05 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3gnd h ALA 242 Cb 0.27 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3gnd h ALA 242 CO -0.14 -0.57 0.21 0.82 0.00 0.00 0.00 179.25 179.58 3gnd h ILE 243 N -0.13 1.18 -0.35 0.00 1.08 -0.98 -0.79 117.51 117.51 3gnd h ILE 243 Ca 0.03 -0.50 0.00 0.00 -0.39 0.00 0.00 64.86 64.00 3gnd h ILE 243 Cb 0.17 0.70 -0.02 0.00 -3.07 0.00 0.00 36.82 34.61 3gnd h ILE 243 CO -0.08 0.19 0.23 -0.78 -0.69 0.00 0.00 178.15 177.03 3gnd h ASP 244 N 0.57 0.40 -0.32 1.72 3.58 -0.21 -1.35 116.42 120.82 3gnd h ASP 244 Ca 0.15 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.59 3gnd h ASP 244 Cb 0.11 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.06 3gnd h ASP 244 CO -0.02 0.29 0.00 0.00 -2.88 0.00 0.00 179.24 176.63 3gnd n GLN 245 N -4.48 1.96 0.00 0.28 6.02 0.10 -4.92 117.38 116.34 3gnd n GLN 245 Ca 0.02 -1.47 0.00 0.00 -0.01 0.00 0.00 57.00 55.54 3gnd n GLN 245 Cb 0.06 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 29.94 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 1.21 1.13 3.75 1.08 0.00 -0.51 -4.52 105.19 107.33 3gnd n GLY 246 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 3gnd n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnd s ALA 247 N -2.00 2.54 -1.95 4.61 0.00 -0.37 -4.82 121.76 119.78 3gnd s ALA 247 Ca 0.00 1.11 0.18 0.00 0.00 0.00 0.00 51.96 53.24 3gnd s ALA 247 Cb 0.00 -3.49 0.51 0.00 0.00 0.00 0.00 23.12 20.14 3gnd s ALA 247 CO 0.00 -1.30 1.43 0.43 0.00 0.00 0.00 175.76 176.32 3gnd n SER 248 N -1.58 3.14 0.00 0.00 7.64 0.17 -4.63 113.62 118.36 3gnd n SER 248 Ca 0.14 -2.02 0.00 0.00 1.01 0.00 0.00 58.87 57.99 3gnd n SER 248 Cb 0.49 -0.39 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 1.39 0.45 3.28 0.23 0.00 -1.23 -1.64 105.19 107.66 3gnd n GLY 249 Ca 0.19 -1.71 -0.21 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.40 1.57 -0.62 1.61 -7.23 -0.81 -2.14 120.40 111.39 3gnd s VAL 250 Ca 0.00 -1.68 0.06 0.00 -1.81 0.00 0.00 61.98 58.55 3gnd s VAL 250 Cb 0.00 -1.58 0.26 0.00 0.56 0.00 0.00 36.38 35.62 3gnd s VAL 250 CO 0.00 -0.25 0.76 -0.67 -0.31 0.00 0.00 175.10 174.63 3gnd n ASP 251 N 0.71 3.66 -4.77 4.85 2.03 0.12 -0.81 116.55 122.35 3gnd n ASP 251 Ca -0.17 -3.44 -0.38 0.00 0.52 0.00 0.00 54.79 51.32 3gnd n ASP 251 Cb 0.56 -0.65 -0.01 0.00 -0.72 0.00 0.00 41.12 40.30 3gnd n ASP 251 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 3gnd s MET 252 N -2.55 3.87 0.00 -0.67 -1.94 -0.66 -3.28 119.30 114.07 3gnd s MET 252 Ca 0.41 1.98 0.00 0.00 -1.71 0.00 0.00 55.69 56.37 3gnd s MET 252 Cb 0.17 -2.61 0.00 0.00 2.01 0.00 0.00 34.83 34.40 3gnd s MET 252 CO -0.03 -0.51 0.00 0.41 -0.01 0.00 0.00 175.02 174.87 3gnd n GLY 253 N 0.62 0.23 0.25 -0.03 0.00 -1.26 -0.19 105.19 104.80 3gnd n GLY 253 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.01 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 0.80 0.00 1.61 3.08 -1.85 -0.59 114.38 117.44 3gnd h ARG 254 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3gnd h ARG 254 Cb 0.00 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.87 3gnd h ARG 254 CO 0.00 0.53 0.00 0.09 -1.07 0.00 0.00 179.97 179.52 3gnd n ASN 255 N -4.66 0.00 -0.00 7.04 3.02 -1.26 -0.44 115.26 118.95 3gnd n ASN 255 Ca 0.04 0.13 -0.02 0.00 -0.03 0.00 0.00 54.58 54.70 3gnd n ASN 255 Cb 0.02 -0.21 -0.01 0.00 -0.61 0.00 0.00 39.78 38.98 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 -1.21 0.87 0.49 2.41 5.41 -0.60 -4.51 119.36 122.22 3gnd n ILE 256 Ca 0.02 0.27 0.09 0.00 1.00 0.00 0.00 62.75 64.13 3gnd n ILE 256 Cb 0.03 -1.65 0.40 0.00 -0.71 0.00 0.00 39.64 37.71 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 -3.40 0.35 -0.27 1.39 1.16 -0.33 -1.57 117.46 114.78 3gnd n PHE 257 Ca -0.04 0.13 0.12 0.00 -1.87 0.00 0.00 57.45 55.79 3gnd n PHE 257 Cb 0.13 -0.71 0.31 0.00 -1.61 0.00 0.00 39.48 37.59 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 -1.81 2.70 -2.84 3.97 6.02 0.41 -4.85 117.38 120.99 3gnd n GLN 258 Ca 0.03 -2.60 -0.26 0.00 -0.01 0.00 0.00 57.00 54.15 3gnd n GLN 258 Cb 0.21 -1.56 -0.00 0.00 1.02 0.00 0.00 30.24 29.91 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 -1.07 6.24 0.12 1.08 0.15 -0.61 -4.97 113.70 114.64 3gnd s SER 259 Ca 0.47 0.78 0.27 0.00 0.70 0.00 0.00 55.95 58.17 3gnd s SER 259 Cb 0.25 -2.16 1.00 0.00 -1.71 0.00 0.00 66.02 63.40 3gnd s SER 259 CO 0.33 -0.52 1.84 0.47 1.20 0.00 0.00 173.24 176.56 3gnd n ASP 260 N -2.14 0.45 -3.24 5.45 8.00 -1.26 -4.13 116.55 119.68 3gnd n ASP 260 Ca -0.01 0.54 -0.25 0.00 0.71 0.00 0.00 54.79 55.79 3gnd n ASP 260 Cb 0.56 -0.66 -0.07 0.00 -0.02 0.00 0.00 41.12 40.92 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 -1.92 0.23 0.09 1.24 8.25 -1.26 -5.00 115.22 116.85 3gnd n HIS 261 Ca 0.06 -3.64 -0.12 0.00 -0.26 0.00 0.00 57.72 53.76 3gnd n HIS 261 Cb 0.39 -0.35 -0.05 0.00 1.12 0.00 0.00 29.99 31.09 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 4.12 -0.39 -0.69 -0.41 0.11 -1.75 -1.01 132.00 131.99 3gnd h PRO 262 Ca 0.10 0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.22 3gnd h PRO 262 Cb 0.85 0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.01 3gnd h PRO 262 CO 0.51 -0.26 0.36 0.28 -0.21 0.00 0.00 178.00 178.69 3gnd h VAL 263 N -0.40 1.22 -0.14 3.15 2.07 -1.94 -0.43 116.25 119.78 3gnd h VAL 263 Ca 0.04 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 66.99 3gnd h VAL 263 Cb 0.45 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 3gnd h VAL 263 CO -0.16 0.25 0.09 0.00 0.02 0.00 0.00 177.57 177.77 3gnd h ALA 264 N 1.18 0.18 -0.87 1.67 0.00 -1.88 -2.22 119.26 117.31 3gnd h ALA 264 Ca 0.24 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.22 3gnd h ALA 264 Cb 0.07 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 3gnd h ALA 264 CO -0.04 -0.34 0.54 1.98 0.00 0.00 0.00 179.25 181.39 3gnd h MET 265 N 0.18 0.92 -0.35 0.00 -1.53 -0.24 -2.12 114.93 111.80 3gnd h MET 265 Ca 0.05 -0.06 -0.01 0.00 -3.44 0.00 0.00 59.70 56.25 3gnd h MET 265 Cb -0.02 -0.21 -0.02 0.00 -0.55 0.00 0.00 31.60 30.81 3gnd h MET 265 CO -0.02 0.61 0.18 0.52 0.14 0.00 0.00 176.91 178.34 3gnd h MET 266 N 0.95 0.49 -0.73 0.39 2.86 -0.88 -0.52 114.93 117.49 3gnd h MET 266 Ca 0.40 -0.06 0.04 0.00 -2.06 0.00 0.00 59.70 58.01 3gnd h MET 266 Cb 0.24 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.77 3gnd h MET 266 CO -0.20 0.43 0.48 0.87 1.06 0.00 0.00 176.91 179.55 3gnd h LYS 267 N 0.43 0.83 0.25 1.72 1.57 -1.02 -0.51 116.57 119.84 3gnd h LYS 267 Ca 0.12 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 3gnd h LYS 267 Cb 0.09 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.21 3gnd h LYS 267 CO -0.02 0.55 -0.12 0.00 -0.57 0.00 0.00 179.45 179.29 3gnd h ALA 268 N 1.58 -0.33 -0.95 3.86 0.00 -0.93 -1.46 119.26 121.03 3gnd h ALA 268 Ca 0.30 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 55.17 3gnd h ALA 268 Cb 0.11 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 17.95 3gnd h ALA 268 CO -0.09 -0.56 0.61 0.28 0.00 0.00 0.00 179.25 179.49 3gnd h VAL 269 N -0.58 0.90 -0.04 0.00 2.07 -0.71 -1.53 116.25 116.35 3gnd h VAL 269 Ca -0.03 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 3gnd h VAL 269 Cb 0.42 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.13 3gnd h VAL 269 CO 0.06 0.16 0.01 1.56 0.02 0.00 0.00 177.57 179.38 3gnd h GLN 270 N 0.88 0.06 -0.60 1.57 1.08 -0.95 -0.33 115.11 116.82 3gnd h GLN 270 Ca 0.47 -0.01 0.11 0.00 -1.45 0.00 0.00 58.65 57.77 3gnd h GLN 270 Cb 0.55 -0.01 -0.09 0.00 -0.05 0.00 0.00 27.48 27.89 3gnd h GLN 270 CO -0.24 0.22 0.13 0.00 -0.95 0.00 0.00 178.83 177.99 3gnd h ALA 271 N 0.84 0.71 -0.30 3.87 0.00 -0.50 -0.22 119.26 123.67 3gnd h ALA 271 Ca 0.01 0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 3gnd h ALA 271 Cb 0.18 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3gnd h ALA 271 CO -0.00 -0.31 -0.13 0.28 0.00 0.00 0.00 179.25 179.09 3gnd h VAL 272 N 0.26 1.29 -0.00 0.00 2.07 -1.07 -2.32 116.25 116.47 3gnd h VAL 272 Ca 0.32 -1.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 3gnd h VAL 272 Cb 0.48 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 3gnd h VAL 272 CO -0.41 0.39 -0.02 0.58 0.02 0.00 0.00 177.57 178.13 3gnd h VAL 273 N 0.38 1.55 0.00 2.57 2.07 -0.62 -3.22 116.25 118.98 3gnd h VAL 273 Ca 0.07 -1.64 -0.28 0.00 0.82 0.00 0.00 66.70 65.67 3gnd h VAL 273 Cb 0.64 2.65 -0.04 0.00 -1.52 0.00 0.00 31.29 33.02 3gnd h VAL 273 CO 0.04 0.43 -1.57 0.45 0.02 0.00 0.00 177.57 176.94 3gnd h HIS 274 N -0.66 0.02 -0.10 1.57 -0.00 -1.19 -3.40 115.15 111.39 3gnd h HIS 274 Ca -0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 3gnd h HIS 274 Cb 0.71 -0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.12 3gnd h HIS 274 CO 0.17 1.02 0.00 0.72 -0.00 0.00 0.00 177.93 179.84 3gnd n HIS 275 N -3.12 0.23 -2.33 2.45 8.25 -0.91 -4.94 115.22 114.86 3gnd n HIS 275 Ca -0.14 -0.73 -0.16 0.00 -0.26 0.00 0.00 57.72 56.43 3gnd n HIS 275 Cb 1.03 -0.13 -0.01 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 -0.66 -4.68 -4.71 0.41 3.02 -1.18 -4.93 115.26 102.53 3gnd n ASN 276 Ca 0.11 0.14 -0.32 0.00 -0.03 0.00 0.00 54.58 54.47 3gnd n ASN 276 Cb 0.52 -3.97 0.12 0.00 -0.61 0.00 0.00 39.78 35.84 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 -4.86 1.71 0.51 3.52 0.41 -0.96 -4.98 118.70 114.04 3gnd s GLU 277 Ca 0.00 1.52 -0.06 0.00 -0.41 0.00 0.00 54.97 56.02 3gnd s GLU 277 Cb 0.00 -1.81 -0.03 0.00 -1.78 0.00 0.00 34.13 30.51 3gnd s GLU 277 CO 0.00 -2.11 0.82 0.95 -0.49 0.00 0.00 175.26 174.43 3gnd s THR 278 N -2.49 4.81 0.22 3.63 -4.23 -1.26 -4.61 115.64 111.70 3gnd s THR 278 Ca 0.68 0.28 -0.09 0.00 -1.18 0.00 0.00 61.69 61.38 3gnd s THR 278 Cb -0.23 -3.84 0.16 0.00 1.34 0.00 0.00 72.50 69.92 3gnd s THR 278 CO 0.53 -0.87 1.84 0.00 -0.54 0.00 0.00 174.62 175.58 3gnd h ALA 279 N 0.13 0.97 0.31 3.99 0.00 -1.96 -1.22 119.26 121.48 3gnd h ALA 279 Ca -0.46 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 3gnd h ALA 279 Cb 1.21 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3gnd h ALA 279 CO 0.62 0.19 -0.15 -0.44 0.00 0.00 0.00 179.25 179.47 3gnd h ASP 280 N 0.84 -0.35 -0.62 0.00 3.32 -1.95 -0.52 116.42 117.14 3gnd h ASP 280 Ca 0.31 -0.19 0.13 0.00 0.02 0.00 0.00 57.03 57.30 3gnd h ASP 280 Cb 0.09 0.09 -0.11 0.00 0.22 0.00 0.00 39.33 39.63 3gnd h ASP 280 CO -0.14 0.06 -0.04 0.03 -1.72 0.00 0.00 179.24 177.43 3gnd h ARG 281 N -0.84 0.08 -0.47 3.56 2.47 -1.96 -0.81 114.38 116.41 3gnd h ARG 281 Ca -0.04 -0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.68 3gnd h ARG 281 Cb 0.52 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.80 3gnd h ARG 281 CO 0.07 0.05 0.31 0.00 0.56 0.00 0.00 179.97 180.96 3gnd h ALA 282 N 1.58 0.60 -0.25 0.04 0.00 -1.19 -1.65 119.26 118.39 3gnd h ALA 282 Ca 0.32 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.26 3gnd h ALA 282 Cb 0.51 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3gnd h ALA 282 CO -0.56 0.05 0.18 -0.92 0.00 0.00 0.00 179.25 177.99 3gnd h TYR 283 N 0.64 0.05 0.00 0.00 3.20 0.28 0.10 116.97 121.25 3gnd h TYR 283 Ca 0.17 0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.89 3gnd h TYR 283 Cb -0.07 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 3gnd h TYR 283 CO -0.04 0.03 -0.72 0.93 -1.64 0.00 0.00 178.16 176.72 3gnd h GLU 284 N 0.05 0.00 -0.55 1.82 5.08 -0.46 -0.50 114.58 120.03 3gnd h GLU 284 Ca 0.12 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.48 3gnd h GLU 284 Cb 0.40 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 3gnd h GLU 284 CO -0.01 0.72 0.36 1.25 -1.00 0.00 0.00 179.01 180.33 3gnd h LEU 285 N 0.00 0.62 -0.12 1.33 7.12 0.02 -2.66 115.31 121.63 3gnd h LEU 285 Ca -0.01 -0.02 -0.17 0.00 0.13 0.00 0.00 57.88 57.82 3gnd h LEU 285 Cb 1.38 -0.15 0.01 0.00 -0.53 0.00 0.00 40.66 41.36 3gnd h LEU 285 CO 0.09 0.45 -0.60 0.22 -0.13 0.00 0.00 178.44 178.48 3gnd h TYR 286 N 0.73 0.83 0.00 1.25 3.20 -0.65 -3.20 116.97 119.13 3gnd h TYR 286 Ca 0.20 -0.37 -0.02 0.00 3.14 0.00 0.00 58.73 61.69 3gnd h TYR 286 Cb -0.08 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.06 3gnd h TYR 286 CO -0.00 1.16 -0.08 -0.07 -1.64 0.00 0.00 178.16 177.53 3gnd h LEU 287 N 0.26 0.00 -0.18 2.82 3.38 -1.05 -2.55 115.31 117.99 3gnd h LEU 287 Ca -0.04 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 3gnd h LEU 287 Cb 1.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 3gnd h LEU 287 CO 0.12 0.08 -0.18 0.77 0.09 0.00 0.00 178.44 179.32 3gnd h SER 288 N 0.00 0.00 -0.02 -0.43 4.64 -1.48 -3.51 113.55 112.75 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 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 3gnd h SER 288 CO 0.01 0.18 0.00 -0.62 -0.87 0.00 0.00 176.83 175.53