#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 1.54 -0.32 1.61 1.02 -1.26 -5.12 119.74 117.21 3gnd s LYS 11 Ca 0.00 -1.22 0.02 0.00 0.02 0.00 0.00 55.97 54.79 3gnd s LYS 11 Cb 0.00 -1.88 0.10 0.00 -0.52 0.00 0.00 37.83 35.53 3gnd s LYS 11 CO 0.00 0.46 0.06 0.34 -0.92 0.00 0.00 175.35 175.29 3gnd s ASP 12 N -1.68 4.49 0.00 2.83 2.15 -1.26 -4.95 116.67 118.26 3gnd s ASP 12 Ca 0.12 -1.94 0.22 0.00 0.43 0.00 0.00 52.55 51.38 3gnd s ASP 12 Cb -0.10 -1.37 0.94 0.00 -0.30 0.00 0.00 42.92 42.09 3gnd s ASP 12 CO 0.04 -0.38 1.65 0.49 -0.17 0.00 0.00 175.17 176.80 3gnd n PHE 13 N 4.46 0.12 -3.87 -5.34 3.72 -1.26 -4.94 117.46 110.34 3gnd n PHE 13 Ca 0.01 -0.06 -0.31 0.00 -0.05 0.00 0.00 57.45 57.04 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 -0.07 -0.59 0.00 -1.08 0.63 -1.26 -4.79 116.66 109.51 3gnd n ARG 14 Ca 0.16 0.04 0.13 0.00 -0.92 0.00 0.00 57.85 57.26 3gnd n ARG 14 Cb 0.25 -1.53 0.71 0.00 0.45 0.00 0.00 32.46 32.34 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 -3.53 0.10 1.43 5.15 -2.24 -1.26 -2.27 114.28 111.65 3gnd n THR 15 Ca -0.12 0.02 0.14 0.00 -2.27 0.00 0.00 64.05 61.83 3gnd n THR 15 Cb 0.43 -0.61 0.53 0.00 -2.10 0.00 0.00 70.33 68.58 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 -1.15 0.98 -3.70 3.42 5.68 -1.26 -4.67 116.55 115.84 3gnd n ASP 16 Ca 0.16 -1.03 -0.30 0.00 -0.50 0.00 0.00 54.79 53.12 3gnd n ASP 16 Cb 0.15 0.03 -0.14 0.00 -1.14 0.00 0.00 41.12 40.02 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 -2.28 0.92 0.59 0.11 0.74 -0.96 -5.12 119.66 113.66 3gnd s GLN 17 Ca 0.32 -1.46 -0.19 0.00 0.05 0.00 0.00 55.36 54.07 3gnd s GLN 17 Cb 0.20 -2.07 -0.03 0.00 1.10 0.00 0.00 33.01 32.21 3gnd s GLN 17 CO 0.43 -1.07 1.27 -2.14 -0.55 0.00 0.00 175.29 173.23 3gnd s PRO 18 N 1.08 2.92 0.24 1.67 0.02 -1.26 -4.96 135.00 134.72 3gnd s PRO 18 Ca 0.14 2.00 -0.30 0.00 0.02 0.00 0.00 61.00 62.86 3gnd s PRO 18 Cb -0.21 -2.01 -0.09 0.00 0.02 0.00 0.00 34.50 32.22 3gnd s PRO 18 CO -0.13 -1.29 1.13 -1.14 -0.33 0.00 0.00 177.00 175.24 3gnd s GLN 19 N -3.21 4.59 0.00 5.54 0.74 -1.26 -5.05 119.66 121.02 3gnd s GLN 19 Ca 0.77 1.82 0.05 0.00 0.05 0.00 0.00 55.36 58.04 3gnd s GLN 19 Cb -0.35 -3.21 -0.01 0.00 1.10 0.00 0.00 33.01 30.53 3gnd s GLN 19 CO 0.39 0.11 -0.14 0.15 -0.55 0.00 0.00 175.29 175.25 3gnd s LYS 20 N -1.02 1.10 0.14 1.67 1.02 -1.26 -5.13 119.74 116.26 3gnd s LYS 20 Ca 0.47 -0.58 -0.30 0.00 0.02 0.00 0.00 55.97 55.58 3gnd s LYS 20 Cb -0.32 -1.08 -0.07 0.00 -0.52 0.00 0.00 37.83 35.84 3gnd s LYS 20 CO 0.39 0.29 1.16 -0.80 -0.92 0.00 0.00 175.35 175.47 3gnd s ASN 21 N -0.56 7.16 -0.22 2.83 0.01 -1.26 -5.01 114.94 117.88 3gnd s ASN 21 Ca 0.05 2.10 -0.25 0.00 -0.71 0.00 0.00 52.86 54.05 3gnd s ASN 21 Cb -0.06 -2.60 -0.01 0.00 0.41 0.00 0.00 41.25 39.00 3gnd s ASN 21 CO -0.00 -0.34 0.84 -0.63 -1.51 0.00 0.00 177.10 175.46 3gnd s ILE 22 N 0.22 4.84 0.48 0.60 1.01 -1.26 -5.02 121.20 122.07 3gnd s ILE 22 Ca 0.53 1.62 -0.24 0.00 0.00 0.00 0.00 60.65 62.56 3gnd s ILE 22 Cb -0.30 -4.14 -0.07 0.00 0.01 0.00 0.00 42.46 37.96 3gnd s ILE 22 CO 0.34 -0.05 1.31 -2.84 0.00 0.00 0.00 174.94 173.70 3gnd s PRO 23 N 2.67 3.57 -0.37 2.79 0.02 -1.26 -5.00 135.00 137.42 3gnd s PRO 23 Ca 0.36 2.14 -0.13 0.00 0.02 0.00 0.00 61.00 63.40 3gnd s PRO 23 Cb -0.16 -2.48 0.01 0.00 0.02 0.00 0.00 34.50 31.89 3gnd s PRO 23 CO 0.09 -0.81 0.24 0.12 -0.33 0.00 0.00 177.00 176.30 3gnd s PHE 24 N -1.33 3.23 -0.87 6.54 5.36 -1.26 -4.99 117.98 124.66 3gnd s PHE 24 Ca 0.64 -0.60 0.23 0.00 -0.96 0.00 0.00 56.93 56.24 3gnd s PHE 24 Cb -0.38 -2.49 0.02 0.00 -0.34 0.00 0.00 43.02 39.84 3gnd s PHE 24 CO 0.46 -0.53 1.05 0.25 -1.46 0.00 0.00 175.22 174.99 3gnd n THR 25 N 5.08 0.04 -1.64 0.12 -2.24 -1.26 -4.50 114.28 109.87 3gnd n THR 25 Ca -0.12 -0.07 -0.54 0.00 -2.27 0.00 0.00 64.05 61.05 3gnd n THR 25 Cb 0.48 0.58 -0.06 0.00 -2.10 0.00 0.00 70.33 69.22 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 -1.63 2.01 -4.69 3.22 7.94 -1.26 -4.71 117.00 117.87 3gnd n LEU 26 Ca 0.04 1.10 -0.63 0.00 -1.11 0.00 0.00 56.01 55.41 3gnd n LEU 26 Cb 0.36 -1.18 -0.09 0.00 0.53 0.00 0.00 43.42 43.05 3gnd n LEU 26 CO 0.40 -0.77 1.28 1.17 -1.11 0.00 0.00 177.39 178.37 3gnd n LYS 27 N 3.76 0.51 -1.44 1.96 4.81 -1.26 -1.36 118.16 125.15 3gnd n LYS 27 Ca 0.22 0.19 -0.15 0.00 -0.87 0.00 0.00 58.31 57.69 3gnd n LYS 27 Cb 0.17 -1.78 -0.06 0.00 0.02 0.00 0.00 35.03 33.37 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 4.39 1.53 0.72 3.14 0.00 -1.25 -3.99 105.19 109.73 3gnd n GLY 28 Ca 0.31 -0.28 0.06 0.00 0.00 0.00 0.00 46.02 46.11 3gnd n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnd n GLY 30 N -0.89 0.39 2.61 0.00 0.00 -1.26 -4.03 105.19 102.01 3gnd n GLY 30 Ca 0.17 -0.43 -0.07 0.00 0.00 0.00 0.00 46.02 45.69 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 0.40 3.31 -2.59 4.61 0.00 -1.26 -4.94 120.51 120.03 3gnd n ALA 31 Ca 0.16 -3.07 -0.25 0.00 0.00 0.00 0.00 53.44 50.28 3gnd n ALA 31 Cb 0.34 -0.73 -0.08 0.00 0.00 0.00 0.00 19.45 18.97 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 -3.72 3.03 0.92 0.00 1.43 -1.26 -5.13 118.68 113.96 3gnd s LEU 32 Ca 0.34 -0.65 -0.11 0.00 -1.03 0.00 0.00 54.13 52.68 3gnd s LEU 32 Cb 0.35 -1.63 0.15 0.00 0.03 0.00 0.00 46.19 45.09 3gnd s LEU 32 CO -0.02 0.05 1.12 -0.62 0.23 0.00 0.00 176.35 177.11 3gnd s ASP 33 N -3.25 2.99 0.13 2.29 2.15 -1.26 -4.77 116.67 114.95 3gnd s ASP 33 Ca 0.28 1.98 -0.20 0.00 0.43 0.00 0.00 52.55 55.04 3gnd s ASP 33 Cb -0.07 -2.49 -0.03 0.00 -0.30 0.00 0.00 42.92 40.02 3gnd s ASP 33 CO 0.17 -3.02 1.72 -0.25 -0.17 0.00 0.00 175.17 173.62 3gnd h TRP 34 N -1.81 -0.03 -0.78 -5.34 7.01 -2.00 -1.61 115.95 111.40 3gnd h TRP 34 Ca -0.46 0.02 0.03 0.00 2.11 0.00 0.00 58.89 60.59 3gnd h TRP 34 Cb 1.27 0.04 -0.05 0.00 -2.10 0.00 0.00 29.16 28.33 3gnd h TRP 34 CO 0.48 -0.04 0.49 0.78 -2.79 0.00 0.00 178.44 177.36 3gnd h GLY 35 N 0.05 1.13 1.03 2.65 0.00 -1.92 0.15 103.07 106.16 3gnd h GLY 35 Ca 0.10 -0.37 -0.11 0.00 0.00 0.00 0.00 47.33 46.94 3gnd h GLY 35 CO -0.17 0.32 -0.19 1.98 0.00 0.00 0.00 176.54 178.48 3gnd h MET 36 N 0.96 0.85 -0.32 4.80 1.85 -1.57 -0.40 114.93 121.10 3gnd h MET 36 Ca 0.31 -0.37 -0.03 0.00 -0.61 0.00 0.00 59.70 59.01 3gnd h MET 36 Cb 0.02 -0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.00 3gnd h MET 36 CO -0.11 1.00 0.08 1.96 -0.40 0.00 0.00 176.91 179.44 3gnd h GLN 37 N 0.66 0.46 -0.09 0.39 4.20 -0.89 -0.83 115.11 119.01 3gnd h GLN 37 Ca 0.09 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 3gnd h GLN 37 Cb 0.75 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.44 3gnd h GLN 37 CO 0.06 0.43 -0.00 1.03 -0.67 0.00 0.00 178.83 179.68 3gnd h SER 38 N 0.46 0.16 -0.82 1.46 0.87 -0.27 -0.94 113.55 114.47 3gnd h SER 38 Ca 0.11 -0.31 -0.03 0.00 -1.23 0.00 0.00 61.79 60.32 3gnd h SER 38 Cb 0.18 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.06 3gnd h SER 38 CO -0.00 0.43 0.38 0.03 -0.53 0.00 0.00 176.83 177.13 3gnd h ARG 39 N -0.12 1.19 -0.41 2.24 3.08 -0.71 -2.13 114.38 117.52 3gnd h ARG 39 Ca 0.03 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 3gnd h ARG 39 Cb 0.35 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 3gnd h ARG 39 CO 0.00 0.93 0.18 -0.07 -1.07 0.00 0.00 179.97 179.94 3gnd h LEU 40 N 1.17 0.51 -0.71 3.04 3.38 -0.96 -1.93 115.31 119.81 3gnd h LEU 40 Ca 0.28 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3gnd h LEU 40 Cb 0.14 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3gnd h LEU 40 CO -0.03 0.46 0.00 0.28 0.09 0.00 0.00 178.44 179.23 3gnd h SER 41 N 0.58 0.00 0.59 -0.43 0.02 -0.53 0.12 113.55 113.90 3gnd h SER 41 Ca 0.14 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.95 3gnd h SER 41 Cb 0.09 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 3gnd h SER 41 CO -0.02 0.00 -0.67 0.03 -1.14 0.00 0.00 176.83 175.03 3gnd h ARG 42 N 0.00 0.07 0.00 3.45 3.08 -0.91 -3.37 114.38 116.70 3gnd h ARG 42 Ca 0.00 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 3gnd h ARG 42 Cb 0.67 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 3gnd h ARG 42 CO 0.00 0.72 -0.47 0.82 -1.07 0.00 0.00 179.97 179.97 3gnd h ILE 43 N 0.05 0.80 -3.46 2.04 2.04 -1.22 -3.45 117.51 114.30 3gnd h ILE 43 Ca -0.01 -1.74 -0.72 0.00 1.00 0.00 0.00 64.86 63.38 3gnd h ILE 43 Cb 1.20 1.65 -0.21 0.00 -0.74 0.00 0.00 36.82 38.72 3gnd h ILE 43 CO 0.09 0.27 -0.40 -0.36 0.00 0.00 0.00 178.15 177.75 3gnd s PHE 44 N -2.12 3.24 -0.37 1.37 0.08 0.33 -4.51 117.98 115.99 3gnd s PHE 44 Ca -0.17 -0.65 -0.42 0.00 0.12 0.00 0.00 56.93 55.81 3gnd s PHE 44 Cb 0.01 -2.72 -0.17 0.00 -0.57 0.00 0.00 43.02 39.58 3gnd s PHE 44 CO 0.42 -0.64 1.80 -1.71 -0.10 0.00 0.00 175.22 174.99 3gnd n ASN 45 N 5.19 1.87 0.03 1.36 2.85 -0.50 -4.47 115.26 121.59 3gnd n ASN 45 Ca -0.11 0.99 0.10 0.00 -0.11 0.00 0.00 54.58 55.45 3gnd n ASN 45 Cb 0.46 -1.06 0.55 0.00 1.24 0.00 0.00 39.78 40.97 3gnd n ASN 45 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3gnd h PRO 46 N 7.39 0.28 0.39 1.20 0.11 -1.90 1.90 132.00 141.36 3gnd h PRO 46 Ca -0.40 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.68 3gnd h PRO 46 Cb 1.34 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3gnd h PRO 46 CO 0.99 0.18 -0.19 0.87 -0.21 0.00 0.00 178.00 179.64 3gnd h LYS 47 N 0.28 -0.51 0.00 1.05 1.79 -1.98 -3.36 116.57 113.85 3gnd h LYS 47 Ca 0.18 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.68 3gnd h LYS 47 Cb 0.35 0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 3gnd h LYS 47 CO -0.04 -0.34 -0.53 1.79 -1.08 0.00 0.00 179.45 179.25 3gnd h THR 48 N -0.78 0.00 -0.32 -0.16 1.35 -1.86 -3.47 112.91 107.67 3gnd h THR 48 Ca -0.05 -0.90 -0.14 0.00 -0.55 0.00 0.00 66.41 64.77 3gnd h THR 48 Cb 0.40 1.62 -0.05 0.00 -1.73 0.00 0.00 68.15 68.38 3gnd h THR 48 CO 0.09 0.00 -0.12 0.61 -0.25 0.00 0.00 175.52 175.84 3gnd n GLY 49 N 1.18 0.88 3.53 5.82 0.00 0.64 -5.00 105.19 112.24 3gnd n GLY 49 Ca 0.02 -0.57 -0.26 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.35 1.90 -0.07 1.61 1.02 -1.24 -4.78 119.74 115.83 3gnd s LYS 50 Ca 0.00 -2.15 -0.13 0.00 0.02 0.00 0.00 55.97 53.71 3gnd s LYS 50 Cb 0.00 -0.78 0.03 0.00 -0.52 0.00 0.00 37.83 36.55 3gnd s LYS 50 CO 0.00 -0.40 0.32 -0.08 -0.92 0.00 0.00 175.35 174.27 3gnd s THR 51 N -3.19 0.03 -0.36 2.17 -1.32 -0.57 -1.41 115.64 110.99 3gnd s THR 51 Ca 0.24 -0.22 -0.05 0.00 -1.21 0.00 0.00 61.69 60.45 3gnd s THR 51 Cb 0.04 -0.53 0.07 0.00 -1.51 0.00 0.00 72.50 70.56 3gnd s THR 51 CO 0.13 -0.12 0.14 -0.69 -2.21 0.00 0.00 174.62 171.87 3gnd s VAL 52 N -0.51 3.59 -0.24 5.08 1.01 -1.26 -1.92 120.40 126.14 3gnd s VAL 52 Ca -0.06 -1.46 -0.08 0.00 0.00 0.00 0.00 61.98 60.37 3gnd s VAL 52 Cb -0.04 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 3gnd s VAL 52 CO 0.02 -0.35 0.10 -0.32 0.00 0.00 0.00 175.10 174.55 3gnd s MET 53 N 1.31 3.80 -0.48 2.72 1.75 -0.04 -1.94 119.30 126.42 3gnd s MET 53 Ca 0.01 -0.41 -0.25 0.00 -1.25 0.00 0.00 55.69 53.79 3gnd s MET 53 Cb -0.21 -3.39 0.03 0.00 2.84 0.00 0.00 34.83 34.10 3gnd s MET 53 CO 0.00 -0.10 0.91 -1.17 -0.65 0.00 0.00 175.02 174.01 3gnd s LEU 54 N 1.41 4.07 -0.27 4.11 2.96 -0.57 -1.45 118.68 128.94 3gnd s LEU 54 Ca 0.06 -0.02 -0.12 0.00 -0.22 0.00 0.00 54.13 53.83 3gnd s LEU 54 Cb -0.15 -3.08 -0.05 0.00 0.50 0.00 0.00 46.19 43.41 3gnd s LEU 54 CO 0.05 -1.07 0.21 0.00 -1.32 0.00 0.00 176.35 174.23 3gnd s ALA 55 N 3.72 3.55 -0.29 5.97 0.00 0.11 -1.31 121.76 133.51 3gnd s ALA 55 Ca 0.34 -0.99 0.19 0.00 0.00 0.00 0.00 51.96 51.50 3gnd s ALA 55 Cb -0.11 -2.48 0.48 0.00 0.00 0.00 0.00 23.12 21.02 3gnd s ALA 55 CO 0.24 -0.47 1.07 1.97 0.00 0.00 0.00 175.76 178.57 3gnd n PHE 56 N 4.90 1.53 1.14 0.00 1.16 -0.33 -4.27 117.46 121.59 3gnd n PHE 56 Ca -0.13 -2.40 0.12 0.00 -1.87 0.00 0.00 57.45 53.17 3gnd n PHE 56 Cb 0.52 -0.28 0.20 0.00 -1.61 0.00 0.00 39.48 38.31 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 -0.45 1.78 -0.42 5.98 5.75 -1.23 -4.55 116.55 123.42 3gnd n ASP 57 Ca 0.14 -1.38 0.34 0.00 -0.01 0.00 0.00 54.79 53.87 3gnd n ASP 57 Cb 0.82 0.25 0.62 0.00 -1.03 0.00 0.00 41.12 41.78 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 2.35 0.53 0.00 2.11 -0.00 -1.93 0.62 115.15 118.84 3gnd h HIS 58 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 3gnd h HIS 58 Cb 0.68 -0.14 0.00 0.00 -0.00 0.00 0.00 27.41 27.95 3gnd h HIS 58 CO 0.00 -0.14 0.08 0.78 -0.00 0.00 0.00 177.93 178.66 3gnd h GLY 59 N 0.15 0.00 1.87 2.45 0.00 -1.80 -2.75 103.07 103.00 3gnd h GLY 59 Ca 0.76 0.00 0.01 0.00 0.00 0.00 0.00 47.33 48.10 3gnd h GLY 59 CO -0.37 0.00 0.05 0.10 0.00 0.00 0.00 176.54 176.32 3gnd h TYR 60 N 0.00 0.00 0.00 5.60 -0.00 -1.17 -2.22 116.97 119.18 3gnd h TYR 60 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 3gnd h TYR 60 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.89 3gnd h TYR 60 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 178.16 180.13 3gnd n PHE 61 N -3.63 0.00 0.39 0.10 1.16 -1.18 -4.74 117.46 109.56 3gnd n PHE 61 Ca -0.02 0.00 0.04 0.00 -1.87 0.00 0.00 57.45 55.60 3gnd n PHE 61 Cb 0.14 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 37.97 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 -0.01 3.82 0.00 3.97 6.02 -1.04 -2.19 117.38 127.95 3gnd n GLN 62 Ca 0.00 -0.13 0.00 0.00 -0.01 0.00 0.00 57.00 56.86 3gnd n GLN 62 Cb 0.21 -0.92 0.00 0.00 1.02 0.00 0.00 30.24 30.55 3gnd n GLN 62 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3gnd n GLY 63 N 1.11 -0.05 3.57 1.08 0.00 -0.85 -4.39 105.19 105.67 3gnd n GLY 63 Ca 0.02 -0.99 -0.29 0.00 0.00 0.00 0.00 46.02 44.76 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 2.63 0.63 1.61 0.02 -1.26 -4.10 135.00 134.53 3gnd s PRO 64 Ca 0.00 -0.88 -0.15 0.00 0.02 0.00 0.00 61.00 59.98 3gnd s PRO 64 Cb 0.00 -5.20 -0.02 0.00 0.02 0.00 0.00 34.50 29.31 3gnd s PRO 64 CO 0.00 -3.61 1.09 -0.08 -0.33 0.00 0.00 177.00 174.07 3gnd s THR 65 N 10.10 3.50 0.12 0.99 -1.32 -1.26 -4.78 115.64 122.99 3gnd s THR 65 Ca 0.67 0.71 -0.33 0.00 -1.21 0.00 0.00 61.69 61.53 3gnd s THR 65 Cb -0.03 -3.24 -0.13 0.00 -1.51 0.00 0.00 72.50 67.60 3gnd s THR 65 CO 0.07 -0.42 1.68 0.41 -2.21 0.00 0.00 174.62 174.15 3gnd n THR 66 N -2.21 0.14 0.00 5.08 -1.04 -1.26 -1.49 114.28 113.50 3gnd n THR 66 Ca 0.10 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 3gnd n THR 66 Cb 0.52 -1.73 0.00 0.00 -1.82 0.00 0.00 70.33 67.31 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 3.75 3.37 0.62 3.41 0.00 -1.26 -4.85 105.19 110.23 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 3.38 -0.12 0.99 4.77 -0.55 -4.63 117.00 120.83 3gnd n LEU 68 Ca 0.00 -3.03 -0.09 0.00 -0.03 0.00 0.00 56.01 52.86 3gnd n LEU 68 Cb 0.00 -0.50 -0.01 0.00 -2.33 0.00 0.00 43.42 40.58 3gnd n LEU 68 CO 0.00 0.69 0.96 -0.33 -1.33 0.00 0.00 177.39 177.37 3gnd h GLU 69 N 1.22 0.54 -2.80 3.23 3.07 -1.86 -3.36 114.58 114.62 3gnd h GLU 69 Ca 0.00 -0.07 -0.61 0.00 -0.50 0.00 0.00 59.36 58.18 3gnd h GLU 69 Cb 1.29 -0.10 -0.41 0.00 -0.84 0.00 0.00 28.75 28.69 3gnd h GLU 69 CO 0.15 0.47 -0.66 0.54 -1.40 0.00 0.00 179.01 178.11 3gnd n ARG 70 N -4.72 1.64 -0.36 2.33 5.12 -1.26 -4.92 116.66 114.49 3gnd n ARG 70 Ca -0.00 -4.27 0.12 0.00 -1.93 0.00 0.00 57.85 51.77 3gnd n ARG 70 Cb 0.10 -2.15 0.30 0.00 -1.16 0.00 0.00 32.46 29.55 3gnd n ARG 70 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 3gnd h ILE 71 N 4.15 0.76 0.00 0.55 1.08 -1.89 0.13 117.51 122.29 3gnd h ILE 71 Ca 0.17 -0.28 0.00 0.00 -0.39 0.00 0.00 64.86 64.36 3gnd h ILE 71 Cb 0.77 -0.14 0.00 0.00 -3.07 0.00 0.00 36.82 34.38 3gnd h ILE 71 CO 0.67 0.15 0.00 -2.24 -0.69 0.00 0.00 178.15 176.04 3gnd h ASP 72 N 0.83 0.00 0.00 1.72 2.03 -1.91 -0.39 116.42 118.70 3gnd h ASP 72 Ca 0.56 0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 56.73 3gnd h ASP 72 Cb 0.80 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.28 3gnd h ASP 72 CO -0.35 0.00 -1.22 -0.38 -1.03 0.00 0.00 179.24 176.26 3gnd n ILE 73 N -3.00 1.05 0.09 4.15 5.41 0.03 -4.39 119.36 122.70 3gnd n ILE 73 Ca -0.01 0.01 -0.18 0.00 1.00 0.00 0.00 62.75 63.58 3gnd n ILE 73 Cb 0.20 -1.82 -0.11 0.00 -0.71 0.00 0.00 39.64 37.20 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 -0.51 0.63 0.51 4.38 4.21 -0.93 -3.36 115.58 120.50 3gnd h ASN 74 Ca -0.20 -0.59 -0.24 0.00 1.21 0.00 0.00 56.30 56.48 3gnd h ASN 74 Cb 0.95 -0.20 -0.04 0.00 -1.12 0.00 0.00 38.32 37.91 3gnd h ASN 74 CO -0.12 1.42 -1.67 -0.38 -1.29 0.00 0.00 177.43 175.39 3gnd n ILE 75 N -3.69 1.35 -0.17 2.81 2.08 -0.70 -4.38 119.36 116.67 3gnd n ILE 75 Ca -0.10 -0.75 -0.05 0.00 0.56 0.00 0.00 62.75 62.41 3gnd n ILE 75 Cb 0.96 -0.81 0.01 0.00 -0.75 0.00 0.00 39.64 39.06 3gnd n ILE 75 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3gnd h ALA 76 N 1.21 0.04 0.00 -1.39 0.00 -1.25 -0.10 119.26 117.77 3gnd h ALA 76 Ca -0.26 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3gnd h ALA 76 Cb 1.83 0.66 0.00 0.00 0.00 0.00 0.00 17.79 20.27 3gnd h ALA 76 CO 0.06 -0.62 0.00 -2.30 0.00 0.00 0.00 179.25 176.39 3gnd n PRO 77 N -5.42 0.07 0.05 0.00 -0.02 -1.26 -2.27 135.00 126.14 3gnd n PRO 77 Ca 0.04 0.28 0.05 0.00 -2.02 0.00 0.00 63.50 61.84 3gnd n PRO 77 Cb 0.34 -1.50 -0.07 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 -1.39 0.72 -0.13 2.45 4.77 -0.05 -4.53 117.00 118.84 3gnd n LEU 78 Ca 0.03 0.30 -0.06 0.00 -0.03 0.00 0.00 56.01 56.25 3gnd n LEU 78 Cb 0.08 0.04 -0.00 0.00 -2.33 0.00 0.00 43.42 41.21 3gnd n LEU 78 CO 0.07 0.03 0.67 -0.26 -1.33 0.00 0.00 177.39 176.57 3gnd h PHE 79 N 0.00 -0.74 -0.26 -1.77 0.04 -1.43 -0.89 116.94 111.90 3gnd h PHE 79 Ca -0.11 0.05 0.08 0.00 2.80 0.00 0.00 57.97 60.79 3gnd h PHE 79 Cb 1.34 0.39 -0.01 0.00 2.20 0.00 0.00 35.95 39.87 3gnd h PHE 79 CO 0.00 -0.34 0.23 1.05 -0.60 0.00 0.00 178.31 178.65 3gnd h GLU 80 N -0.20 0.00 -0.18 1.51 4.11 -1.80 -0.06 114.58 117.96 3gnd h GLU 80 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.62 3gnd h GLU 80 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 3gnd h GLU 80 CO -0.53 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.27 3gnd n HIS 81 N -4.07 0.24 -4.19 2.06 8.25 -0.34 -4.86 115.22 112.31 3gnd n HIS 81 Ca 0.03 -0.12 -0.29 0.00 -0.26 0.00 0.00 57.72 57.08 3gnd n HIS 81 Cb 0.38 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.40 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 -1.76 3.11 0.00 -1.41 0.00 -0.04 -4.89 121.76 116.78 3gnd s ALA 82 Ca 0.25 -1.22 -0.21 0.00 0.00 0.00 0.00 51.96 50.78 3gnd s ALA 82 Cb 0.13 -1.01 -0.19 0.00 0.00 0.00 0.00 23.12 22.05 3gnd s ALA 82 CO 0.19 0.64 1.19 -0.44 0.00 0.00 0.00 175.76 177.35 3gnd h ASP 83 N 3.43 0.38 -4.87 0.00 3.32 -1.68 -3.47 116.42 113.53 3gnd h ASP 83 Ca -0.48 -0.64 -0.15 0.00 0.02 0.00 0.00 57.03 55.78 3gnd h ASP 83 Cb 1.17 -0.11 -0.21 0.00 0.22 0.00 0.00 39.33 40.40 3gnd h ASP 83 CO 0.56 0.95 -0.49 0.54 -1.72 0.00 0.00 179.24 179.08 3gnd s VAL 84 N -3.68 0.08 -0.12 -1.35 0.11 -1.21 -4.17 120.40 110.06 3gnd s VAL 84 Ca -0.14 -0.63 -0.07 0.00 -2.93 0.00 0.00 61.98 58.21 3gnd s VAL 84 Cb 0.04 -0.42 -0.04 0.00 -1.53 0.00 0.00 36.38 34.43 3gnd s VAL 84 CO 0.77 -0.34 0.13 -0.76 -3.33 0.00 0.00 175.10 171.56 3gnd s LEU 85 N -1.25 4.31 -0.14 2.54 1.43 0.14 -1.51 118.68 124.21 3gnd s LEU 85 Ca -0.13 0.44 0.01 0.00 -1.03 0.00 0.00 54.13 53.42 3gnd s LEU 85 Cb -0.07 -2.05 0.02 0.00 0.03 0.00 0.00 46.19 44.12 3gnd s LEU 85 CO 0.01 0.41 -0.16 -0.32 0.23 0.00 0.00 176.35 176.52 3gnd s MET 86 N -1.01 2.44 0.11 1.70 -2.45 -0.43 -0.18 119.30 119.48 3gnd s MET 86 Ca 0.15 -0.62 -0.06 0.00 -1.25 0.00 0.00 55.69 53.90 3gnd s MET 86 Cb -0.12 -2.12 0.02 0.00 1.25 0.00 0.00 34.83 33.86 3gnd s MET 86 CO 0.04 -0.15 0.30 0.00 1.05 0.00 0.00 175.02 176.27 3gnd s THR 88 N -2.58 2.41 0.02 0.00 -4.23 -1.26 -0.58 115.64 109.42 3gnd s THR 88 Ca 0.06 -0.36 0.21 0.00 -1.18 0.00 0.00 61.69 60.42 3gnd s THR 88 Cb -0.01 -3.01 0.19 0.00 1.34 0.00 0.00 72.50 71.00 3gnd s THR 88 CO 0.03 -0.01 1.70 0.08 -0.54 0.00 0.00 174.62 175.88 3gnd h ARG 89 N -0.42 0.00 0.49 3.99 0.11 -1.98 -1.56 114.38 115.01 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 1.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.39 3gnd h ARG 89 CO 0.58 0.30 -0.24 0.78 0.10 0.00 0.00 179.97 181.49 3gnd h GLY 90 N 2.60 -0.69 1.04 0.08 0.00 -1.97 -2.09 103.07 102.04 3gnd h GLY 90 Ca -0.00 0.25 -0.08 0.00 0.00 0.00 0.00 47.33 47.50 3gnd h GLY 90 CO 0.04 -0.25 0.05 -2.22 0.00 0.00 0.00 176.54 174.16 3gnd h ILE 91 N -0.84 1.26 -0.13 2.60 1.08 -1.95 -2.43 117.51 117.09 3gnd h ILE 91 Ca -0.07 -1.05 0.05 0.00 -0.39 0.00 0.00 64.86 63.40 3gnd h ILE 91 Cb 0.58 0.81 -0.05 0.00 -3.07 0.00 0.00 36.82 35.09 3gnd h ILE 91 CO 0.11 0.38 -0.20 0.25 -0.69 0.00 0.00 178.15 178.00 3gnd h LEU 92 N 0.87 -0.61 -0.39 1.44 5.85 -1.27 -0.94 115.31 120.26 3gnd h LEU 92 Ca 0.17 0.11 -0.10 0.00 0.84 0.00 0.00 57.88 58.89 3gnd h LEU 92 Cb 0.48 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 3gnd h LEU 92 CO 0.02 -0.25 -0.16 0.03 -0.34 0.00 0.00 178.44 177.75 3gnd h ARG 93 N -0.25 0.79 -0.06 1.25 3.08 -1.31 -2.92 114.38 114.96 3gnd h ARG 93 Ca 0.10 -0.33 -0.11 0.00 0.07 0.00 0.00 59.98 59.70 3gnd h ARG 93 Cb 0.39 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.42 3gnd h ARG 93 CO -0.28 0.95 -0.40 0.66 -1.07 0.00 0.00 179.97 179.83 3gnd h SER 94 N 0.59 0.46 0.00 7.04 4.64 -1.08 -3.41 113.55 121.79 3gnd h SER 94 Ca 0.09 -0.67 0.00 0.00 -0.47 0.00 0.00 61.79 60.74 3gnd h SER 94 Cb 0.70 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 3gnd h SER 94 CO 0.05 1.06 0.00 1.33 -0.87 0.00 0.00 176.83 178.40 3gnd n VAL 95 N -4.35 0.00 -3.17 0.95 0.24 -0.39 -4.96 118.33 106.65 3gnd n VAL 95 Ca -0.09 -0.22 -0.42 0.00 -2.04 0.00 0.00 64.34 61.57 3gnd n VAL 95 Cb 0.55 1.12 -0.07 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 -0.35 4.92 0.14 3.34 1.01 -1.10 -4.79 120.40 123.57 3gnd s VAL 96 Ca 0.00 0.25 -0.31 0.00 0.00 0.00 0.00 61.98 61.92 3gnd s VAL 96 Cb 0.00 -4.09 -0.08 0.00 0.00 0.00 0.00 36.38 32.21 3gnd s VAL 96 CO 0.00 -0.40 1.39 -2.84 0.00 0.00 0.00 175.10 173.25 3gnd s PRO 97 N 2.61 4.32 0.45 2.72 0.02 -1.26 -4.72 135.00 139.14 3gnd s PRO 97 Ca 0.21 2.11 0.17 0.00 0.02 0.00 0.00 61.00 63.50 3gnd s PRO 97 Cb -0.15 -3.22 1.12 0.00 0.02 0.00 0.00 34.50 32.27 3gnd s PRO 97 CO 0.16 -0.41 1.97 -1.35 -0.33 0.00 0.00 177.00 177.03 3gnd h PRO 98 N 6.43 0.31 0.00 5.54 0.11 -1.96 0.37 132.00 142.80 3gnd h PRO 98 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3gnd h PRO 98 Cb 1.21 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3gnd h PRO 98 CO 0.85 0.20 0.00 0.00 -0.21 0.00 0.00 178.00 178.84 3gnd n ALA 99 N -2.55 1.45 0.27 -0.75 0.00 -1.26 -2.19 120.51 115.48 3gnd n ALA 99 Ca 0.11 -0.03 0.18 0.00 0.00 0.00 0.00 53.44 53.70 3gnd n ALA 99 Cb 0.46 -1.12 0.93 0.00 0.00 0.00 0.00 19.45 19.72 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 0.26 -6.72 0.00 2.02 -1.29 -3.45 112.91 103.72 3gnd h THR 100 Ca 0.00 0.00 -0.54 0.00 0.77 0.00 0.00 66.41 66.64 3gnd h THR 100 Cb 0.09 0.85 -0.14 0.00 -1.74 0.00 0.00 68.15 67.22 3gnd h THR 100 CO 0.00 0.00 -0.90 -3.20 0.37 0.00 0.00 175.52 171.79 3gnd n ASN 101 N -3.43 -0.71 -4.02 4.18 5.15 -0.93 -4.91 115.26 110.59 3gnd n ASN 101 Ca -0.01 -1.08 -0.22 0.00 -0.60 0.00 0.00 54.58 52.67 3gnd n ASN 101 Cb 0.26 -2.59 -0.16 0.00 -0.53 0.00 0.00 39.78 36.76 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 -6.86 1.21 0.46 1.20 6.06 -1.26 -5.13 118.95 114.63 3gnd s ARG 102 Ca 0.19 -0.36 -0.25 0.00 -2.50 0.00 0.00 55.73 52.82 3gnd s ARG 102 Cb -0.11 -1.08 -0.08 0.00 0.06 0.00 0.00 34.95 33.74 3gnd s ARG 102 CO 0.93 0.11 1.41 -2.14 -2.50 0.00 0.00 175.30 173.10 3gnd s PRO 103 N 0.30 3.65 0.12 5.12 0.02 -1.26 -4.73 135.00 138.22 3gnd s PRO 103 Ca -0.06 2.38 0.10 0.00 0.02 0.00 0.00 61.00 63.44 3gnd s PRO 103 Cb -0.11 -2.62 -0.04 0.00 0.02 0.00 0.00 34.50 31.75 3gnd s PRO 103 CO 0.01 -0.83 -0.26 0.14 -0.33 0.00 0.00 177.00 175.73 3gnd s VAL 104 N -1.22 2.15 -0.18 3.83 -7.23 -1.26 -0.68 120.40 115.80 3gnd s VAL 104 Ca 0.62 -1.70 0.01 0.00 -1.81 0.00 0.00 61.98 59.10 3gnd s VAL 104 Cb -0.43 -1.90 0.03 0.00 0.56 0.00 0.00 36.38 34.63 3gnd s VAL 104 CO 0.55 0.08 -0.17 -0.69 -0.31 0.00 0.00 175.10 174.55 3gnd s VAL 105 N -1.06 1.92 -0.04 1.32 1.01 0.74 -1.15 120.40 123.13 3gnd s VAL 105 Ca 0.12 -0.94 -0.24 0.00 0.00 0.00 0.00 61.98 60.93 3gnd s VAL 105 Cb -0.10 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 3gnd s VAL 105 CO 0.05 0.44 0.72 -0.76 0.00 0.00 0.00 175.10 175.55 3gnd s LEU 106 N 1.33 4.35 -0.01 3.92 1.43 -0.48 -2.85 118.68 126.36 3gnd s LEU 106 Ca 0.03 1.25 -0.30 0.00 -1.03 0.00 0.00 54.13 54.08 3gnd s LEU 106 Cb -0.14 -3.12 -0.08 0.00 0.03 0.00 0.00 46.19 42.89 3gnd s LEU 106 CO -0.11 -0.09 1.91 -0.60 0.23 0.00 0.00 176.35 177.69 3gnd s ARG 107 N 0.60 4.07 -0.19 1.70 6.06 0.26 -0.61 118.95 130.83 3gnd s ARG 107 Ca 0.38 2.45 0.15 0.00 -2.50 0.00 0.00 55.73 56.21 3gnd s ARG 107 Cb -0.18 -4.14 0.41 0.00 0.06 0.00 0.00 34.95 31.10 3gnd s ARG 107 CO 0.19 -1.03 1.28 0.00 -2.50 0.00 0.00 175.30 173.25 3gnd n ALA 108 N 7.78 3.12 -2.27 6.12 0.00 0.23 -4.59 120.51 130.90 3gnd n ALA 108 Ca 0.20 -2.81 -0.15 0.00 0.00 0.00 0.00 53.44 50.69 3gnd n ALA 108 Cb 0.42 -0.51 -0.10 0.00 0.00 0.00 0.00 19.45 19.25 3gnd n ALA 108 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3gnd s SER 109 N -2.69 1.18 0.00 0.00 1.04 -1.23 0.03 113.70 112.03 3gnd s SER 109 Ca 0.38 -1.26 0.00 0.00 0.48 0.00 0.00 55.95 55.55 3gnd s SER 109 Cb 0.34 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.60 3gnd s SER 109 CO 0.01 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 174.21 3gnd n GLY 110 N -0.33 -0.55 2.14 7.32 0.00 -0.56 -4.61 105.19 108.60 3gnd n GLY 110 Ca -0.04 -0.74 -0.01 0.00 0.00 0.00 0.00 46.02 45.24 3gnd n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnd n ALA 111 N 0.00 -0.01 -2.52 4.61 0.00 -1.26 0.12 120.51 121.44 3gnd n ALA 111 Ca 0.00 0.02 -0.27 0.00 0.00 0.00 0.00 53.44 53.19 3gnd n ALA 111 Cb 0.00 -0.39 -0.08 0.00 0.00 0.00 0.00 19.45 18.98 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 -2.27 4.25 0.24 0.00 4.22 -1.24 -4.80 114.94 115.33 3gnd s ASN 112 Ca 0.00 -1.24 -0.17 0.00 -2.14 0.00 0.00 52.86 49.31 3gnd s ASN 112 Cb 0.00 -0.28 0.02 0.00 1.28 0.00 0.00 41.25 42.26 3gnd s ASN 112 CO 0.00 -0.59 0.57 -0.94 -2.04 0.00 0.00 177.10 174.10 3gnd s SER 113 N -3.87 -0.21 0.00 3.54 1.04 -1.26 -4.52 113.70 108.41 3gnd s SER 113 Ca 0.35 -0.65 0.20 0.00 0.48 0.00 0.00 55.95 56.32 3gnd s SER 113 Cb 0.05 0.63 1.03 0.00 0.10 0.00 0.00 66.02 67.82 3gnd s SER 113 CO 0.19 -1.17 1.60 2.30 0.98 0.00 0.00 173.24 177.14 3gnd n ILE 114 N -0.39 0.33 1.25 -1.02 -5.35 -0.93 -2.16 119.36 111.09 3gnd n ILE 114 Ca -0.06 0.08 0.13 0.00 -0.27 0.00 0.00 62.75 62.64 3gnd n ILE 114 Cb 0.61 -0.76 0.31 0.00 -1.74 0.00 0.00 39.64 38.06 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 -1.23 2.21 0.00 7.28 4.77 -1.26 -4.98 117.00 123.79 3gnd n LEU 115 Ca 0.10 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 3gnd n LEU 115 Cb 0.14 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 3gnd n LEU 115 CO 0.14 0.37 0.00 0.00 -1.33 0.00 0.00 177.39 176.57 3gnd n ALA 116 N 0.72 0.00 -1.85 -1.18 0.00 -0.92 -5.10 120.51 112.18 3gnd n ALA 116 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.18 3gnd n ALA 116 Cb 0.47 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.90 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 -0.56 4.17 0.31 0.00 2.56 -1.26 -4.76 118.70 119.15 3gnd s GLU 117 Ca 0.00 2.40 0.01 0.00 0.00 0.00 0.00 54.97 57.38 3gnd s GLU 117 Cb 0.00 -4.00 0.50 0.00 2.00 0.00 0.00 34.13 32.63 3gnd s GLU 117 CO 0.00 -0.88 1.85 1.25 -0.56 0.00 0.00 175.26 176.92 3gnd h LEU 118 N 10.13 0.64 -0.02 2.70 5.85 -1.97 -2.78 115.31 129.86 3gnd h LEU 118 Ca -0.44 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.16 3gnd h LEU 118 Cb 1.21 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.07 3gnd h LEU 118 CO 0.95 0.67 0.00 -1.54 -0.34 0.00 0.00 178.44 178.17 3gnd n SER 119 N -4.28 0.03 -4.09 1.25 3.41 -1.26 -4.54 113.62 104.14 3gnd n SER 119 Ca 0.03 -1.48 -0.43 0.00 -0.26 0.00 0.00 58.87 56.73 3gnd n SER 119 Cb 0.24 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 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 -0.75 5.10 -4.72 4.04 5.15 -1.05 -4.42 115.26 118.62 3gnd n ASN 120 Ca 0.13 -3.05 -0.32 0.00 -0.60 0.00 0.00 54.58 50.74 3gnd n ASN 120 Cb 0.06 -1.52 -0.08 0.00 -0.53 0.00 0.00 39.78 37.71 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 0.97 2.80 0.35 1.20 2.02 -1.26 -3.69 118.70 121.09 3gnd s GLU 121 Ca 0.41 -0.65 0.09 0.00 0.02 0.00 0.00 54.97 54.84 3gnd s GLU 121 Cb 0.05 -2.69 -0.06 0.00 0.10 0.00 0.00 34.13 31.54 3gnd s GLU 121 CO 0.00 0.60 -0.03 0.00 0.02 0.00 0.00 175.26 175.86 3gnd s ALA 122 N -1.21 3.12 0.17 5.21 0.00 0.12 -4.71 121.76 124.47 3gnd s ALA 122 Ca 0.23 -2.03 -0.31 0.00 0.00 0.00 0.00 51.96 49.85 3gnd s ALA 122 Cb -0.12 -0.23 -0.10 0.00 0.00 0.00 0.00 23.12 22.68 3gnd s ALA 122 CO 0.15 0.06 1.54 0.08 0.00 0.00 0.00 175.76 177.59 3gnd s VAL 123 N -2.56 2.66 -1.74 0.00 1.01 -1.26 -1.50 120.40 117.00 3gnd s VAL 123 Ca 0.34 0.49 0.18 0.00 0.00 0.00 0.00 61.98 62.99 3gnd s VAL 123 Cb 0.01 -3.31 0.01 0.00 0.00 0.00 0.00 36.38 33.09 3gnd s VAL 123 CO 0.18 0.04 0.95 0.00 0.00 0.00 0.00 175.10 176.28 3gnd n ALA 124 N 3.73 3.23 -3.55 5.51 0.00 0.10 -4.82 120.51 124.71 3gnd n ALA 124 Ca 0.13 -0.58 -0.15 0.00 0.00 0.00 0.00 53.44 52.84 3gnd n ALA 124 Cb 0.39 -0.64 -0.07 0.00 0.00 0.00 0.00 19.45 19.12 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 -2.13 -0.50 0.51 0.00 0.05 -1.25 -4.89 118.68 110.46 3gnd s LEU 125 Ca 0.16 1.18 -0.21 0.00 0.05 0.00 0.00 54.13 55.31 3gnd s LEU 125 Cb 0.15 2.28 -0.07 0.00 -2.05 0.00 0.00 46.19 46.50 3gnd s LEU 125 CO 0.44 -0.30 1.13 -0.94 -0.55 0.00 0.00 176.35 176.12 3gnd s SER 126 N 0.02 5.97 0.31 1.48 1.04 -1.26 -4.91 113.70 116.35 3gnd s SER 126 Ca -0.02 2.18 -0.00 0.00 0.48 0.00 0.00 55.95 58.59 3gnd s SER 126 Cb -0.04 -2.59 0.52 0.00 0.10 0.00 0.00 66.02 64.01 3gnd s SER 126 CO 0.03 -1.05 1.96 -0.03 0.98 0.00 0.00 173.24 175.13 3gnd h MET 127 N 1.55 1.00 -0.95 4.02 4.05 -1.98 -0.85 114.93 121.77 3gnd h MET 127 Ca -0.50 -0.06 0.09 0.00 -0.28 0.00 0.00 59.70 58.95 3gnd h MET 127 Cb 1.25 -0.23 -0.11 0.00 -0.80 0.00 0.00 31.60 31.71 3gnd h MET 127 CO 0.58 0.66 -0.56 -3.47 0.23 0.00 0.00 176.91 174.36 3gnd n ASP 128 N -4.44 -1.00 0.21 1.39 2.03 -1.26 -0.77 116.55 112.70 3gnd n ASP 128 Ca 0.10 1.71 0.07 0.00 0.52 0.00 0.00 54.79 57.19 3gnd n ASP 128 Cb 0.09 -0.23 0.44 0.00 -0.72 0.00 0.00 41.12 40.69 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 -0.38 1.67 3.58 -1.56 -1.65 116.42 118.07 3gnd h ASP 129 Ca 0.15 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.57 3gnd h ASP 129 Cb 0.39 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.42 3gnd h ASP 129 CO -0.89 0.30 0.13 0.00 -2.88 0.00 0.00 179.24 175.91 3gnd h ALA 130 N 1.70 0.50 -0.55 -0.78 0.00 -0.20 -0.92 119.26 119.01 3gnd h ALA 130 Ca -0.00 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 3gnd h ALA 130 Cb 0.72 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 3gnd h ALA 130 CO 0.04 0.13 -0.09 0.28 0.00 0.00 0.00 179.25 179.61 3gnd h VAL 131 N 0.47 1.27 -0.41 0.00 2.07 -0.74 -2.37 116.25 116.54 3gnd h VAL 131 Ca 0.13 -1.24 0.01 0.00 0.82 0.00 0.00 66.70 66.42 3gnd h VAL 131 Cb 0.23 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 3gnd h VAL 131 CO -0.01 0.44 0.27 -0.09 0.02 0.00 0.00 177.57 178.20 3gnd h ARG 132 N 0.91 0.50 -0.44 1.57 2.43 -1.00 -1.12 114.38 117.23 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 0.64 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 3gnd h ARG 132 CO 0.04 0.33 0.00 1.28 -1.51 0.00 0.00 179.97 180.12 3gnd n LEU 133 N -4.48 2.36 -3.72 3.80 4.77 -0.38 -4.95 117.00 114.41 3gnd n LEU 133 Ca 0.03 -1.18 -0.26 0.00 -0.03 0.00 0.00 56.01 54.57 3gnd n LEU 133 Cb 0.09 -0.30 0.06 0.00 -2.33 0.00 0.00 43.42 40.94 3gnd n LEU 133 CO 0.35 0.58 0.17 -3.20 -1.33 0.00 0.00 177.39 173.97 3gnd n ASN 134 N 0.77 -5.33 -4.77 -1.43 5.15 -0.43 -4.94 115.26 104.27 3gnd n ASN 134 Ca 0.15 -0.65 -0.33 0.00 -0.60 0.00 0.00 54.58 53.15 3gnd n ASN 134 Cb 0.38 -4.56 0.06 0.00 -0.53 0.00 0.00 39.78 35.12 3gnd n ASN 134 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 3gnd s SER 135 N -3.42 5.00 0.03 1.20 0.01 -0.98 -4.76 113.70 110.78 3gnd s SER 135 Ca 0.56 1.95 0.20 0.00 1.31 0.00 0.00 55.95 59.97 3gnd s SER 135 Cb -0.26 -2.54 -0.18 0.00 0.21 0.00 0.00 66.02 63.24 3gnd s SER 135 CO 0.77 -1.71 0.66 0.00 0.41 0.00 0.00 173.24 173.38 3gnd s ALA 137 N -3.16 -1.42 -0.01 0.00 0.00 -1.22 -4.27 121.76 111.68 3gnd s ALA 137 Ca -0.05 -0.00 0.06 0.00 0.00 0.00 0.00 51.96 51.97 3gnd s ALA 137 Cb 0.10 0.79 -0.03 0.00 0.00 0.00 0.00 23.12 23.98 3gnd s ALA 137 CO 0.84 -0.97 -0.19 0.14 0.00 0.00 0.00 175.76 175.58 3gnd s VAL 138 N -3.71 2.70 0.01 0.00 -7.23 -0.70 -1.39 120.40 110.08 3gnd s VAL 138 Ca 0.09 -0.99 0.08 0.00 -1.81 0.00 0.00 61.98 59.35 3gnd s VAL 138 Cb -0.04 -2.06 -0.02 0.00 0.56 0.00 0.00 36.38 34.82 3gnd s VAL 138 CO 0.02 0.50 -0.25 0.00 -0.31 0.00 0.00 175.10 175.06 3gnd s ALA 139 N -0.77 2.09 0.06 1.32 0.00 0.22 0.48 121.76 125.16 3gnd s ALA 139 Ca 0.12 -1.13 -0.10 0.00 0.00 0.00 0.00 51.96 50.85 3gnd s ALA 139 Cb -0.10 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.53 3gnd s ALA 139 CO 0.02 0.50 0.21 0.00 0.00 0.00 0.00 175.76 176.49 3gnd s ALA 140 N -0.68 -0.37 0.12 0.00 0.00 -0.56 0.75 121.76 121.02 3gnd s ALA 140 Ca 0.10 -0.35 -0.20 0.00 0.00 0.00 0.00 51.96 51.51 3gnd s ALA 140 Cb -0.10 0.36 -0.07 0.00 0.00 0.00 0.00 23.12 23.31 3gnd s ALA 140 CO 0.00 -0.42 0.64 -0.65 0.00 0.00 0.00 175.76 175.33 3gnd s GLN 141 N -2.99 4.28 -0.12 0.00 -1.52 -1.26 -1.37 119.66 116.67 3gnd s GLN 141 Ca -0.02 0.84 0.00 0.00 -1.95 0.00 0.00 55.36 54.23 3gnd s GLN 141 Cb 0.01 -3.17 -0.02 0.00 -0.22 0.00 0.00 33.01 29.62 3gnd s GLN 141 CO -0.06 0.58 -0.13 0.54 -0.25 0.00 0.00 175.29 175.96 3gnd s VAL 142 N -1.21 3.05 -0.78 1.09 0.11 0.99 -4.75 120.40 118.90 3gnd s VAL 142 Ca 0.33 -0.67 0.03 0.00 -2.93 0.00 0.00 61.98 58.74 3gnd s VAL 142 Cb -0.20 -2.27 0.25 0.00 -1.53 0.00 0.00 36.38 32.63 3gnd s VAL 142 CO 0.21 0.53 0.89 -1.22 -3.33 0.00 0.00 175.10 172.18 3gnd n TYR 143 N 3.39 3.41 -2.05 1.54 4.01 -1.26 -1.40 117.16 124.80 3gnd n TYR 143 Ca -0.18 -3.84 -0.41 0.00 -0.16 0.00 0.00 57.90 53.31 3gnd n TYR 143 Cb 0.53 -0.80 -0.03 0.00 -0.31 0.00 0.00 39.34 38.73 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 -2.29 2.79 0.00 -0.72 -1.09 -1.26 -1.87 121.20 116.76 3gnd s ILE 144 Ca 0.35 0.64 0.00 0.00 -2.23 0.00 0.00 60.65 59.41 3gnd s ILE 144 Cb 0.08 -3.41 0.00 0.00 -1.58 0.00 0.00 42.46 37.55 3gnd s ILE 144 CO -0.02 0.09 0.00 0.61 -1.23 0.00 0.00 174.94 174.39 3gnd n GLY 145 N 2.54 1.96 3.98 6.18 0.00 -1.26 -4.98 105.19 113.61 3gnd n GLY 145 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 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 5.12 0.22 1.61 0.01 -0.78 -5.00 113.70 111.56 3gnd s SER 146 Ca 0.00 -0.09 -0.09 0.00 1.31 0.00 0.00 55.95 57.09 3gnd s SER 146 Cb 0.00 -0.71 0.20 0.00 0.21 0.00 0.00 66.02 65.72 3gnd s SER 146 CO 0.00 -1.27 1.88 -0.08 0.41 0.00 0.00 173.24 174.18 3gnd h GLU 147 N -0.03 1.00 -1.00 12.44 4.81 -1.93 -2.30 114.58 127.57 3gnd h GLU 147 Ca -0.41 -0.06 -0.61 0.00 -0.13 0.00 0.00 59.36 58.15 3gnd h GLU 147 Cb 1.29 -0.23 -0.30 0.00 0.63 0.00 0.00 28.75 30.15 3gnd h GLU 147 CO 0.50 0.66 0.77 0.66 -0.73 0.00 0.00 179.01 180.88 3gnd n TYR 148 N -4.56 3.16 -0.12 0.92 4.01 -1.26 -4.65 117.16 114.65 3gnd n TYR 148 Ca 0.09 -2.51 -0.04 0.00 -0.16 0.00 0.00 57.90 55.27 3gnd n TYR 148 Cb 0.05 -1.23 0.03 0.00 -0.31 0.00 0.00 39.34 37.88 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 1.56 0.15 -0.32 -0.72 4.81 -1.52 -2.05 114.58 116.49 3gnd h GLU 149 Ca 0.62 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.89 3gnd h GLU 149 Cb 1.72 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 31.02 3gnd h GLU 149 CO 1.38 0.10 0.07 1.25 -0.73 0.00 0.00 179.01 181.08 3gnd h HIS 150 N 0.16 0.11 -0.52 0.92 2.76 -1.86 -2.04 115.15 114.68 3gnd h HIS 150 Ca 0.20 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.34 3gnd h HIS 150 Cb 0.27 -0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.20 3gnd h HIS 150 CO -0.24 0.02 0.15 0.37 -1.30 0.00 0.00 177.93 176.93 3gnd h GLN 151 N 0.18 0.81 -0.88 5.26 5.75 -1.89 -1.54 115.11 122.81 3gnd h GLN 151 Ca 0.15 -0.18 0.04 0.00 -0.15 0.00 0.00 58.65 58.51 3gnd h GLN 151 Cb 0.16 -0.11 -0.05 0.00 1.07 0.00 0.00 27.48 28.55 3gnd h GLN 151 CO -0.20 0.76 0.57 0.66 -2.65 0.00 0.00 178.83 177.98 3gnd h SER 152 N 0.71 0.92 -0.27 -0.69 4.64 -0.89 -0.61 113.55 117.36 3gnd h SER 152 Ca 0.16 -0.01 -0.18 0.00 -0.47 0.00 0.00 61.79 61.30 3gnd h SER 152 Cb 0.30 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 3gnd h SER 152 CO -0.00 0.62 -0.52 0.40 -0.87 0.00 0.00 176.83 176.46 3gnd h ILE 153 N 1.06 1.28 -0.74 0.95 2.04 -0.90 -2.71 117.51 118.49 3gnd h ILE 153 Ca 0.36 -1.71 0.08 0.00 1.00 0.00 0.00 64.86 64.59 3gnd h ILE 153 Cb 0.08 1.60 -0.05 0.00 -0.74 0.00 0.00 36.82 37.71 3gnd h ILE 153 CO -0.11 0.56 0.49 0.11 0.00 0.00 0.00 178.15 179.19 3gnd h LYS 154 N 0.67 0.70 -0.55 2.37 1.57 -0.69 -0.20 116.57 120.44 3gnd h LYS 154 Ca 0.02 -0.04 0.07 0.00 -1.87 0.00 0.00 60.65 58.83 3gnd h LYS 154 Cb 1.13 -0.16 -0.06 0.00 0.08 0.00 0.00 32.23 33.22 3gnd h LYS 154 CO 0.12 0.46 0.23 -0.91 -0.57 0.00 0.00 179.45 178.78 3gnd h ASN 155 N 0.72 0.28 -0.14 0.86 2.35 -0.82 0.63 115.58 119.45 3gnd h ASN 155 Ca 0.33 0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 56.13 3gnd h ASN 155 Cb 0.35 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 3gnd h ASN 155 CO -0.12 0.18 0.07 0.40 -1.65 0.00 0.00 177.43 176.32 3gnd h ILE 156 N 0.44 1.11 -0.67 2.81 1.08 -0.97 -1.47 117.51 119.85 3gnd h ILE 156 Ca 0.26 -0.32 0.10 0.00 -0.39 0.00 0.00 64.86 64.51 3gnd h ILE 156 Cb 0.25 1.07 -0.07 0.00 -3.07 0.00 0.00 36.82 35.01 3gnd h ILE 156 CO -0.23 0.10 0.29 0.40 -0.69 0.00 0.00 178.15 178.02 3gnd h ILE 157 N 0.11 0.80 -0.46 -0.67 2.04 -0.76 -0.80 117.51 117.77 3gnd h ILE 157 Ca 0.05 -0.17 -0.11 0.00 1.00 0.00 0.00 64.86 65.62 3gnd h ILE 157 Cb 0.10 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 3gnd h ILE 157 CO -0.01 0.09 -0.16 -0.61 0.00 0.00 0.00 178.15 177.47 3gnd h GLN 158 N 0.50 0.91 -0.64 2.37 4.15 -0.68 -1.20 115.11 120.53 3gnd h GLN 158 Ca 0.33 -0.37 -0.09 0.00 0.77 0.00 0.00 58.65 59.30 3gnd h GLN 158 Cb 0.39 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 3gnd h GLN 158 CO -0.30 1.03 0.06 -0.07 -1.93 0.00 0.00 178.83 177.62 3gnd h LEU 159 N 0.75 1.05 -0.22 -2.39 3.38 -0.78 -1.94 115.31 115.16 3gnd h LEU 159 Ca 0.11 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 3gnd h LEU 159 Cb 0.72 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 3gnd h LEU 159 CO 0.05 1.06 -0.03 0.58 0.09 0.00 0.00 178.44 180.20 3gnd h VAL 160 N 1.00 1.28 -0.42 1.22 2.07 -1.01 0.67 116.25 121.06 3gnd h VAL 160 Ca 0.19 -0.99 0.08 0.00 0.82 0.00 0.00 66.70 66.80 3gnd h VAL 160 Cb 0.49 1.49 -0.07 0.00 -1.52 0.00 0.00 31.29 31.68 3gnd h VAL 160 CO 0.02 0.30 -0.01 0.44 0.02 0.00 0.00 177.57 178.35 3gnd h ASP 161 N 0.15 -0.19 -0.35 0.57 3.32 -1.15 0.02 116.42 118.80 3gnd h ASP 161 Ca 0.06 0.10 -0.07 0.00 0.02 0.00 0.00 57.03 57.13 3gnd h ASP 161 Cb 0.47 0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 3gnd h ASP 161 CO 0.02 -0.06 -0.07 0.00 -1.72 0.00 0.00 179.24 177.41 3gnd h ALA 162 N 1.37 0.47 -0.24 3.45 0.00 -1.19 -3.19 119.26 119.93 3gnd h ALA 162 Ca 0.21 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3gnd h ALA 162 Cb 0.30 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3gnd h ALA 162 CO -0.35 0.30 0.11 0.78 0.00 0.00 0.00 179.25 180.09 3gnd h GLY 163 N 0.45 0.35 2.00 0.00 0.00 0.88 -2.80 103.07 103.96 3gnd h GLY 163 Ca 0.09 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.24 3gnd h GLY 163 CO 0.03 0.14 -0.13 -0.33 0.00 0.00 0.00 176.54 176.25 3gnd h MET 164 N 0.34 0.00 0.00 4.80 2.07 -0.99 0.49 114.93 121.64 3gnd h MET 164 Ca 0.09 0.00 -0.06 0.00 -2.07 0.00 0.00 59.70 57.66 3gnd h MET 164 Cb 0.05 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.77 3gnd h MET 164 CO -0.01 0.13 -0.27 0.87 1.07 0.00 0.00 176.91 178.70 3gnd h LYS 165 N 0.00 0.00 0.00 1.72 1.57 -1.57 -3.36 116.57 114.94 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 0.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.11 3gnd h LYS 165 CO 0.02 0.27 -0.20 0.28 -0.57 0.00 0.00 179.45 179.26 3gnd n VAL 166 N -3.51 0.00 -1.00 0.50 0.31 -0.74 -5.01 118.33 108.89 3gnd n VAL 166 Ca -0.00 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 3gnd n VAL 166 Cb 0.43 0.88 0.00 0.00 -0.91 0.00 0.00 33.84 34.24 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 1.19 0.68 3.56 2.92 0.00 0.16 -4.94 105.19 108.76 3gnd n GLY 167 Ca 0.00 -0.71 -0.39 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.12 3.73 0.59 1.61 0.00 -0.37 -3.80 119.30 118.95 3gnd s MET 168 Ca 0.00 -0.40 -0.19 0.00 0.00 0.00 0.00 55.69 55.10 3gnd s MET 168 Cb 0.00 -3.74 -0.04 0.00 0.00 0.00 0.00 34.83 31.06 3gnd s MET 168 CO 0.00 -0.35 1.21 -2.14 0.00 0.00 0.00 175.02 173.75 3gnd s PRO 169 N 1.84 2.97 -0.08 4.11 0.02 -1.26 -4.43 135.00 138.17 3gnd s PRO 169 Ca 0.09 1.84 0.03 0.00 0.02 0.00 0.00 61.00 62.98 3gnd s PRO 169 Cb -0.17 -1.93 -0.02 0.00 0.02 0.00 0.00 34.50 32.40 3gnd s PRO 169 CO 0.11 -1.21 -0.16 0.99 -0.33 0.00 0.00 177.00 176.39 3gnd s THR 170 N -1.58 2.83 -0.21 0.99 2.01 -1.26 -1.73 115.64 116.70 3gnd s THR 170 Ca 0.77 -0.78 -0.04 0.00 0.31 0.00 0.00 61.69 61.95 3gnd s THR 170 Cb -0.31 -2.12 -0.02 0.00 0.01 0.00 0.00 72.50 70.06 3gnd s THR 170 CO 0.33 0.57 -0.02 -0.32 -0.69 0.00 0.00 174.62 174.49 3gnd s MET 171 N -0.26 3.50 -0.22 4.92 1.75 0.18 -1.58 119.30 127.59 3gnd s MET 171 Ca 0.01 -0.57 -0.10 0.00 -1.25 0.00 0.00 55.69 53.78 3gnd s MET 171 Cb -0.13 -3.04 -0.05 0.00 2.84 0.00 0.00 34.83 34.45 3gnd s MET 171 CO 0.03 -0.08 0.13 0.00 -0.65 0.00 0.00 175.02 174.45 3gnd s ALA 172 N 1.21 3.59 -0.20 4.11 0.00 -0.35 -1.50 121.76 128.62 3gnd s ALA 172 Ca 0.03 -0.80 -0.05 0.00 0.00 0.00 0.00 51.96 51.14 3gnd s ALA 172 Cb -0.14 -2.19 -0.02 0.00 0.00 0.00 0.00 23.12 20.76 3gnd s ALA 172 CO 0.00 -0.00 -0.00 0.08 0.00 0.00 0.00 175.76 175.83 3gnd s VAL 173 N 0.69 3.95 -0.82 0.00 1.01 -0.47 -1.31 120.40 123.45 3gnd s VAL 173 Ca 0.07 -0.32 -0.24 0.00 0.00 0.00 0.00 61.98 61.49 3gnd s VAL 173 Cb -0.12 -2.78 0.05 0.00 0.00 0.00 0.00 36.38 33.53 3gnd s VAL 173 CO 0.01 0.43 1.25 0.42 0.00 0.00 0.00 175.10 177.21 3gnd s THR 174 N 0.96 3.99 0.13 3.92 -4.23 -0.33 -0.01 115.64 120.06 3gnd s THR 174 Ca 0.01 -0.25 -0.16 0.00 -1.18 0.00 0.00 61.69 60.12 3gnd s THR 174 Cb -0.14 -4.90 -0.07 0.00 1.34 0.00 0.00 72.50 68.73 3gnd s THR 174 CO 0.02 -1.77 0.56 -0.83 -0.54 0.00 0.00 174.62 172.06 3gnd s GLY 175 N 4.05 2.52 0.00 3.99 0.00 -0.49 -4.79 107.32 112.60 3gnd s GLY 175 Ca 0.35 -0.07 0.00 0.00 0.00 0.00 0.00 44.72 45.00 3gnd s GLY 175 CO 0.05 0.25 0.00 -0.62 0.00 0.00 0.00 173.10 172.78 3gnd n VAL 176 N 1.05 0.00 -0.88 1.40 0.31 -1.26 -4.39 118.33 114.56 3gnd n VAL 176 Ca -0.07 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.92 3gnd n VAL 176 Cb 0.51 -0.59 -0.05 0.00 -0.91 0.00 0.00 33.84 32.81 3gnd n VAL 176 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 3gnd n VAL 181 N -0.32 0.00 -3.49 2.52 3.14 -1.26 -5.06 118.33 113.86 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 -0.12 -0.05 0.00 -1.06 0.00 0.00 33.84 32.61 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 1.41 3.00 -3.73 1.45 1.74 -1.26 -4.92 116.66 114.34 3gnd n ARG 182 Ca 0.13 -4.51 -0.25 0.00 -0.77 0.00 0.00 57.85 52.45 3gnd n ARG 182 Cb 0.01 -2.43 0.01 0.00 -1.02 0.00 0.00 32.46 29.04 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 -0.45 4.68 0.12 0.55 -4.77 -1.26 -4.93 116.67 110.61 3gnd s ASP 183 Ca 0.30 -1.23 -0.18 0.00 -3.30 0.00 0.00 52.55 48.14 3gnd s ASP 183 Cb -0.03 0.53 -0.04 0.00 -1.09 0.00 0.00 42.92 42.29 3gnd s ASP 183 CO -0.08 -1.23 1.70 -0.61 0.70 0.00 0.00 175.17 175.66 3gnd h GLN 184 N 0.58 0.41 -0.25 2.11 -0.00 -1.92 -2.76 115.11 113.27 3gnd h GLN 184 Ca -0.35 -0.06 -0.01 0.00 -0.00 0.00 0.00 58.65 58.23 3gnd h GLN 184 Cb 1.31 -0.08 -0.01 0.00 0.00 0.00 0.00 27.48 28.70 3gnd h GLN 184 CO 0.53 0.38 0.09 0.07 0.00 0.00 0.00 178.83 179.91 3gnd h ARG 185 N 0.34 0.35 0.44 1.69 0.11 -1.95 -0.42 114.38 114.93 3gnd h ARG 185 Ca 0.10 -0.04 -0.02 0.00 0.10 0.00 0.00 59.98 60.12 3gnd h ARG 185 Cb 0.10 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.11 3gnd h ARG 185 CO -0.01 0.30 -0.21 -0.92 0.10 0.00 0.00 179.97 179.22 3gnd h TYR 186 N 0.35 -0.55 -0.07 4.08 3.20 -1.88 -2.72 116.97 119.38 3gnd h TYR 186 Ca 0.09 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 3gnd h TYR 186 Cb 0.08 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 3gnd h TYR 186 CO 0.00 -0.23 -0.05 0.74 -1.64 0.00 0.00 178.16 176.99 3gnd h PHE 187 N -1.00 0.10 -0.21 -3.82 0.04 -1.29 -0.86 116.94 109.91 3gnd h PHE 187 Ca -0.06 -0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.74 3gnd h PHE 187 Cb 0.56 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.65 3gnd h PHE 187 CO 0.02 0.15 0.03 0.77 -0.60 0.00 0.00 178.31 178.68 3gnd h SER 188 N 0.10 -0.01 0.11 2.17 0.02 -1.11 0.95 113.55 115.79 3gnd h SER 188 Ca 0.02 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.02 3gnd h SER 188 Cb 0.15 0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 3gnd h SER 188 CO 0.01 0.03 -0.15 0.25 -1.14 0.00 0.00 176.83 175.82 3gnd h LEU 189 N 0.11 -0.41 0.06 5.07 5.85 -0.92 -1.15 115.31 123.92 3gnd h LEU 189 Ca 0.10 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 3gnd h LEU 189 Cb 0.10 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.28 3gnd h LEU 189 CO -0.13 -0.22 -0.03 0.00 -0.34 0.00 0.00 178.44 177.71 3gnd h ALA 190 N 0.54 -0.09 -0.69 1.25 0.00 -1.05 -1.89 119.26 117.33 3gnd h ALA 190 Ca 0.02 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 3gnd h ALA 190 Cb 0.32 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3gnd h ALA 190 CO -0.07 -0.48 0.20 1.79 0.00 0.00 0.00 179.25 180.69 3gnd h THR 191 N -0.22 1.26 -0.32 0.00 1.35 -0.83 -2.69 112.91 111.47 3gnd h THR 191 Ca -0.01 -0.91 -0.04 0.00 -0.55 0.00 0.00 66.41 64.90 3gnd h THR 191 Cb 0.19 0.53 -0.01 0.00 -1.73 0.00 0.00 68.15 67.12 3gnd h THR 191 CO 0.01 0.35 0.03 -0.09 -0.25 0.00 0.00 175.52 175.58 3gnd h ARG 192 N 1.03 0.54 -0.47 4.72 9.65 -1.14 -1.33 114.38 127.37 3gnd h ARG 192 Ca 0.22 -0.15 0.01 0.00 -1.10 0.00 0.00 59.98 58.96 3gnd h ARG 192 Cb 0.33 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.82 3gnd h ARG 192 CO -0.00 0.65 0.30 0.82 2.80 0.00 0.00 179.97 184.53 3gnd h ILE 193 N 0.35 1.10 -0.66 1.20 2.04 -1.31 0.16 117.51 120.39 3gnd h ILE 193 Ca 0.09 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 3gnd h ILE 193 Cb 0.38 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 3gnd h ILE 193 CO 0.01 0.11 0.34 0.00 0.00 0.00 0.00 178.15 178.61 3gnd h ALA 194 N 1.18 0.84 -0.53 1.87 0.00 -1.33 -0.22 119.26 121.08 3gnd h ALA 194 Ca 0.18 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3gnd h ALA 194 Cb -0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 3gnd h ALA 194 CO -0.05 0.38 0.23 0.00 0.00 0.00 0.00 179.25 179.81 3gnd h ALA 195 N 1.16 0.68 -0.75 0.00 0.00 -0.78 -2.53 119.26 117.04 3gnd h ALA 195 Ca 0.23 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3gnd h ALA 195 Cb 0.07 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 3gnd h ALA 195 CO -0.03 0.27 0.42 1.49 0.00 0.00 0.00 179.25 181.40 3gnd h GLU 196 N 0.71 1.03 0.00 0.00 4.57 -0.20 -1.15 114.58 119.54 3gnd h GLU 196 Ca 0.18 -0.11 -0.05 0.00 -1.18 0.00 0.00 59.36 58.20 3gnd h GLU 196 Cb 0.16 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 3gnd h GLU 196 CO -0.02 0.75 -0.25 0.52 -1.18 0.00 0.00 179.01 178.83 3gnd h MET 197 N 1.04 0.00 0.00 1.92 2.86 -0.64 -3.47 114.93 116.65 3gnd h MET 197 Ca 0.27 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.91 3gnd h MET 197 Cb 0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.67 3gnd h MET 197 CO -0.04 0.25 0.00 0.41 1.06 0.00 0.00 176.91 178.58 3gnd n GLY 198 N -0.04 0.36 3.71 8.32 0.00 -0.44 -4.91 105.19 112.20 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 1.85 0.07 4.61 0.00 -1.05 -4.87 120.51 121.12 3gnd n ALA 199 Ca 0.00 0.39 0.04 0.00 0.00 0.00 0.00 53.44 53.87 3gnd n ALA 199 Cb 0.00 -2.37 -0.04 0.00 0.00 0.00 0.00 19.45 17.04 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 4.40 0.00 -5.46 0.00 7.50 -1.65 -3.42 115.11 116.49 3gnd h GLN 200 Ca -0.46 0.00 -0.53 0.00 0.50 0.00 0.00 58.65 58.16 3gnd h GLN 200 Cb 1.25 0.00 -0.30 0.00 0.05 0.00 0.00 27.48 28.48 3gnd h GLN 200 CO 0.77 0.21 -0.83 0.42 -1.50 0.00 0.00 178.83 177.90 3gnd s ILE 201 N -3.07 1.30 -0.09 2.54 1.01 -0.97 -4.02 121.20 117.90 3gnd s ILE 201 Ca -0.01 -0.69 0.04 0.00 0.00 0.00 0.00 60.65 59.99 3gnd s ILE 201 Cb 0.09 -1.09 -0.01 0.00 0.01 0.00 0.00 42.46 41.46 3gnd s ILE 201 CO 0.80 0.37 -0.23 -0.63 0.00 0.00 0.00 174.94 175.24 3gnd s ILE 202 N -0.28 2.17 -0.16 2.92 -1.09 -0.83 -1.21 121.20 122.73 3gnd s ILE 202 Ca 0.04 -1.00 0.00 0.00 -2.23 0.00 0.00 60.65 57.47 3gnd s ILE 202 Cb -0.07 -1.82 0.00 0.00 -1.58 0.00 0.00 42.46 38.99 3gnd s ILE 202 CO -0.00 0.56 -0.16 -0.75 -1.23 0.00 0.00 174.94 173.36 3gnd s LYS 203 N 0.14 3.19 0.08 2.79 2.20 -0.43 -0.36 119.74 127.35 3gnd s LYS 203 Ca -0.12 -0.76 0.01 0.00 -0.36 0.00 0.00 55.97 54.74 3gnd s LYS 203 Cb -0.16 -2.62 -0.01 0.00 -1.51 0.00 0.00 37.83 33.53 3gnd s LYS 203 CO 0.07 -0.01 0.05 -2.37 -0.36 0.00 0.00 175.35 172.73 3gnd n THR 204 N 4.13 0.00 -4.02 3.43 5.66 -0.01 -1.19 114.28 122.28 3gnd n THR 204 Ca -0.19 -0.51 -0.28 0.00 -3.05 0.00 0.00 64.05 60.01 3gnd n THR 204 Cb 0.52 0.23 -0.05 0.00 -1.55 0.00 0.00 70.33 69.47 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 -2.14 3.29 0.35 1.09 2.02 -1.26 -0.89 117.35 119.81 3gnd s TYR 205 Ca 0.07 0.09 -0.25 0.00 -0.37 0.00 0.00 57.07 56.60 3gnd s TYR 205 Cb 0.00 -1.62 -0.09 0.00 -0.40 0.00 0.00 41.96 39.85 3gnd s TYR 205 CO 0.05 0.53 1.01 -0.47 -1.57 0.00 0.00 175.55 175.10 3gnd s TYR 206 N -1.59 3.48 0.03 2.71 5.04 -1.26 -4.95 117.35 120.81 3gnd s TYR 206 Ca 0.32 1.71 0.07 0.00 -2.44 0.00 0.00 57.07 56.73 3gnd s TYR 206 Cb -0.11 -3.06 -0.02 0.00 0.35 0.00 0.00 41.96 39.11 3gnd s TYR 206 CO 0.25 -0.28 -0.22 0.08 -1.34 0.00 0.00 175.55 174.04 3gnd s VAL 207 N -1.58 1.76 0.21 3.14 1.01 -1.26 -5.03 120.40 118.64 3gnd s VAL 207 Ca 0.53 -1.17 -0.10 0.00 0.00 0.00 0.00 61.98 61.24 3gnd s VAL 207 Cb -0.22 -1.51 0.18 0.00 0.00 0.00 0.00 36.38 34.83 3gnd s VAL 207 CO 0.28 0.30 1.68 -0.33 0.00 0.00 0.00 175.10 177.03 3gnd h GLU 208 N 5.03 0.18 -3.81 2.72 4.39 -1.97 -3.39 114.58 117.74 3gnd h GLU 208 Ca -0.43 -0.01 -0.26 0.00 0.34 0.00 0.00 59.36 59.01 3gnd h GLU 208 Cb 1.15 -0.04 -0.29 0.00 -0.10 0.00 0.00 28.75 29.47 3gnd h GLU 208 CO 0.45 0.12 -0.73 -1.59 -1.16 0.00 0.00 179.01 176.10 3gnd s LYS 209 N -6.12 0.08 0.00 2.33 -2.85 -1.26 -4.85 119.74 107.06 3gnd s LYS 209 Ca -0.13 -0.01 0.00 0.00 -1.00 0.00 0.00 55.97 54.83 3gnd s LYS 209 Cb 0.18 -0.11 0.00 0.00 -2.06 0.00 0.00 37.83 35.85 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 3.19 0.49 0.38 0.59 0.00 -1.26 -4.43 105.19 104.14 3gnd n GLY 210 Ca -0.14 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.03 3gnd n GLY 210 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3gnd h PHE 211 N 0.00 0.85 -0.65 1.61 3.57 -1.89 0.55 116.94 120.97 3gnd h PHE 211 Ca 0.00 0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.65 3gnd h PHE 211 Cb 0.00 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.44 3gnd h PHE 211 CO 0.00 0.23 0.44 0.93 -2.23 0.00 0.00 178.31 177.68 3gnd h GLU 212 N 0.64 0.37 -0.03 1.11 5.08 -1.94 -0.91 114.58 118.90 3gnd h GLU 212 Ca 0.52 -0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 58.68 3gnd h GLU 212 Cb 0.95 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 3gnd h GLU 212 CO -0.27 0.25 -0.73 0.00 -1.00 0.00 0.00 179.01 177.26 3gnd h ARG 213 N 0.39 0.21 -0.14 2.33 3.08 -1.24 -1.01 114.38 117.99 3gnd h ARG 213 Ca 0.31 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 3gnd h ARG 213 Cb 0.69 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 3gnd h ARG 213 CO -0.09 0.85 0.05 0.82 -1.07 0.00 0.00 179.97 180.53 3gnd h ILE 214 N 0.14 1.17 -0.21 2.04 2.04 -1.10 -1.17 117.51 120.41 3gnd h ILE 214 Ca -0.02 -0.50 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 3gnd h ILE 214 Cb 1.29 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 3gnd h ILE 214 CO 0.11 0.15 0.09 0.58 0.00 0.00 0.00 178.15 179.08 3gnd h VAL 215 N 0.06 1.15 -0.48 1.67 2.07 -1.36 -2.85 116.25 116.51 3gnd h VAL 215 Ca 0.05 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 3gnd h VAL 215 Cb 0.19 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 3gnd h VAL 215 CO -0.00 0.15 0.26 0.00 0.02 0.00 0.00 177.57 177.99 3gnd h ALA 216 N 0.94 1.56 -0.00 1.67 0.00 -1.13 -2.40 119.26 119.89 3gnd h ALA 216 Ca 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3gnd h ALA 216 Cb 0.16 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3gnd h ALA 216 CO -0.01 0.37 -0.10 0.41 0.00 0.00 0.00 179.25 179.92 3gnd n GLY 217 N -1.30 -1.09 3.41 0.00 0.00 -0.45 -4.75 105.19 101.01 3gnd n GLY 217 Ca 0.04 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 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 4.77 0.15 -4.45 0.00 -0.05 -1.26 -4.81 135.00 129.35 3gnd n PRO 219 Ca -0.17 0.12 -0.21 0.00 -0.05 0.00 0.00 63.50 63.19 3gnd n PRO 219 Cb 0.51 -1.50 -0.11 0.00 -0.05 0.00 0.00 33.50 32.36 3gnd n PRO 219 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 175.50 175.59 3gnd s VAL 220 N -2.78 1.28 0.28 0.52 -7.23 -1.26 -3.76 120.40 107.44 3gnd s VAL 220 Ca 0.15 -2.02 -0.30 0.00 -1.81 0.00 0.00 61.98 58.00 3gnd s VAL 220 Cb 0.13 -2.72 -0.13 0.00 0.56 0.00 0.00 36.38 34.22 3gnd s VAL 220 CO 0.34 -0.07 1.44 -2.65 -0.31 0.00 0.00 175.10 173.86 3gnd n PRO 221 N -0.66 2.28 -4.56 4.82 -0.02 -1.26 -4.81 135.00 130.79 3gnd n PRO 221 Ca -0.03 0.81 -0.34 0.00 -2.02 0.00 0.00 63.50 61.92 3gnd n PRO 221 Cb 0.66 -2.49 -0.11 0.00 -0.02 0.00 0.00 33.50 31.54 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 -0.29 3.87 -0.03 4.25 1.01 -1.26 -1.96 121.20 126.79 3gnd s ILE 222 Ca 0.64 -0.42 0.05 0.00 0.00 0.00 0.00 60.65 60.92 3gnd s ILE 222 Cb -0.58 -2.59 -0.01 0.00 0.01 0.00 0.00 42.46 39.29 3gnd s ILE 222 CO 0.52 0.60 -0.16 -0.69 0.00 0.00 0.00 174.94 175.21 3gnd s VAL 223 N -0.83 1.34 -0.07 2.92 1.01 0.51 0.06 120.40 125.35 3gnd s VAL 223 Ca 0.13 -0.69 -0.07 0.00 0.00 0.00 0.00 61.98 61.34 3gnd s VAL 223 Cb -0.11 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 3gnd s VAL 223 CO 0.02 0.38 0.20 0.27 0.00 0.00 0.00 175.10 175.97 3gnd s ILE 224 N -0.15 5.40 0.42 2.22 -4.36 -0.99 -0.83 121.20 122.91 3gnd s ILE 224 Ca 0.01 0.24 -0.23 0.00 -0.26 0.00 0.00 60.65 60.41 3gnd s ILE 224 Cb -0.09 -3.49 -0.09 0.00 1.25 0.00 0.00 42.46 40.04 3gnd s ILE 224 CO 0.01 0.54 1.03 0.00 0.24 0.00 0.00 174.94 176.75 3gnd s ALA 225 N -1.12 3.04 0.24 2.27 0.00 -0.07 0.28 121.76 126.41 3gnd s ALA 225 Ca 0.20 0.63 -0.07 0.00 0.00 0.00 0.00 51.96 52.72 3gnd s ALA 225 Cb -0.13 -3.25 0.23 0.00 0.00 0.00 0.00 23.12 19.97 3gnd s ALA 225 CO 0.09 -0.16 1.90 0.78 0.00 0.00 0.00 175.76 178.37 3gnd h GLY 226 N 2.28 1.35 -0.53 0.00 0.00 -1.88 -3.43 103.07 100.86 3gnd h GLY 226 Ca -0.48 -0.54 0.06 0.00 0.00 0.00 0.00 47.33 46.37 3gnd h GLY 226 CO 0.62 0.52 -0.09 0.61 0.00 0.00 0.00 176.54 178.20 3gnd n GLY 227 N -1.29 -2.11 3.69 4.60 0.00 -1.26 -4.88 105.19 103.93 3gnd n GLY 227 Ca 0.11 -1.43 -0.32 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 -0.96 1.29 0.22 1.61 -2.85 -1.26 -4.45 119.74 113.33 3gnd s LYS 228 Ca 0.00 1.59 -0.32 0.00 -1.00 0.00 0.00 55.97 56.24 3gnd s LYS 228 Cb 0.00 -1.75 -0.13 0.00 -2.06 0.00 0.00 37.83 33.88 3gnd s LYS 228 CO 0.00 -2.44 1.51 1.17 0.10 0.00 0.00 175.35 175.69 3gnd n LYS 229 N -3.90 2.20 -4.37 1.78 3.00 -1.26 -4.82 118.16 110.79 3gnd n LYS 229 Ca 0.12 0.79 -0.19 0.00 -0.00 0.00 0.00 58.31 59.03 3gnd n LYS 229 Cb 0.52 -2.51 -0.10 0.00 0.00 0.00 0.00 35.03 32.93 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 0.37 2.38 0.23 3.14 1.43 -1.26 -5.07 118.68 119.89 3gnd s LEU 230 Ca 0.72 -1.18 -0.32 0.00 -1.03 0.00 0.00 54.13 52.32 3gnd s LEU 230 Cb -0.63 -0.48 -0.14 0.00 0.03 0.00 0.00 46.19 44.97 3gnd s LEU 230 CO 0.44 -0.40 1.42 -2.65 0.23 0.00 0.00 176.35 175.39 3gnd n PRO 231 N -0.48 2.00 -0.32 1.29 -0.02 -1.26 -4.75 135.00 131.46 3gnd n PRO 231 Ca -0.06 0.71 0.14 0.00 -2.02 0.00 0.00 63.50 62.28 3gnd n PRO 231 Cb 0.63 -2.38 0.29 0.00 -0.02 0.00 0.00 33.50 32.03 3gnd n PRO 231 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3gnd h GLU 232 N 4.36 0.06 -0.74 -0.52 3.07 -1.99 0.27 114.58 119.09 3gnd h GLU 232 Ca -0.45 -0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.38 3gnd h GLU 232 Cb 1.28 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 29.14 3gnd h GLU 232 CO 0.77 0.04 0.35 -0.09 -1.40 0.00 0.00 179.01 178.68 3gnd h ARG 233 N 0.06 1.05 -0.15 2.33 2.43 -1.97 -1.59 114.38 116.54 3gnd h ARG 233 Ca 0.59 -0.14 -0.20 0.00 -0.81 0.00 0.00 59.98 59.41 3gnd h ARG 233 Cb 1.22 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 3gnd h ARG 233 CO -0.83 0.81 -0.72 0.93 -1.51 0.00 0.00 179.97 178.65 3gnd h GLU 234 N 1.04 0.68 -0.59 0.20 5.08 -0.86 -2.15 114.58 117.98 3gnd h GLU 234 Ca 0.25 -0.53 0.02 0.00 -1.00 0.00 0.00 59.36 58.10 3gnd h GLU 234 Cb 0.11 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 3gnd h GLU 234 CO -0.03 1.15 0.38 0.00 -1.00 0.00 0.00 179.01 179.50 3gnd h ALA 235 N 0.71 0.76 -0.51 3.43 0.00 -0.95 -1.27 119.26 121.43 3gnd h ALA 235 Ca -0.03 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 3gnd h ALA 235 Cb 1.33 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 3gnd h ALA 235 CO 0.14 0.14 0.14 -0.07 0.00 0.00 0.00 179.25 179.60 3gnd h LEU 236 N 0.76 0.72 -0.76 0.00 3.38 -1.18 -1.98 115.31 116.25 3gnd h LEU 236 Ca 0.23 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 3gnd h LEU 236 Cb -0.04 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 3gnd h LEU 236 CO -0.07 0.70 0.41 -0.33 0.09 0.00 0.00 178.44 179.24 3gnd h GLU 237 N 0.75 1.06 -0.24 1.13 4.39 -0.76 -1.16 114.58 119.75 3gnd h GLU 237 Ca 0.17 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.74 3gnd h GLU 237 Cb 0.26 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 3gnd h GLU 237 CO -0.00 0.79 0.16 1.98 -1.16 0.00 0.00 179.01 180.78 3gnd h MET 238 N 1.05 0.32 -0.23 2.33 4.05 -0.80 -0.71 114.93 120.93 3gnd h MET 238 Ca 0.27 -0.02 0.04 0.00 -0.28 0.00 0.00 59.70 59.70 3gnd h MET 238 Cb 0.05 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 30.74 3gnd h MET 238 CO -0.04 0.21 0.02 0.00 0.23 0.00 0.00 176.91 177.33 3gnd h TRP 240 N 0.10 0.41 0.10 0.00 7.01 -0.93 0.01 115.95 122.65 3gnd h TRP 240 Ca 0.11 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.14 3gnd h TRP 240 Cb 0.13 -0.13 -0.03 0.00 -2.10 0.00 0.00 29.16 27.03 3gnd h TRP 240 CO -0.18 0.24 -0.20 1.96 -2.79 0.00 0.00 178.44 177.47 3gnd h GLN 241 N 0.45 -0.36 0.28 2.65 1.08 -0.98 0.79 115.11 119.02 3gnd h GLN 241 Ca 0.16 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.38 3gnd h GLN 241 Cb 0.02 0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.50 3gnd h GLN 241 CO -0.08 -0.24 -0.34 0.00 -0.95 0.00 0.00 178.83 177.22 3gnd h ALA 242 N 0.44 -0.70 -0.05 3.87 0.00 -0.75 0.49 119.26 122.57 3gnd h ALA 242 Ca 0.03 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.87 3gnd h ALA 242 Cb 0.40 0.51 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 3gnd h ALA 242 CO -0.12 -0.93 -0.17 0.82 0.00 0.00 0.00 179.25 178.85 3gnd h ILE 243 N -0.67 0.57 -0.93 0.00 1.08 -0.99 -1.71 117.51 114.86 3gnd h ILE 243 Ca -0.01 0.00 0.21 0.00 -0.39 0.00 0.00 64.86 64.67 3gnd h ILE 243 Cb 0.63 0.57 -0.07 0.00 -3.07 0.00 0.00 36.82 34.88 3gnd h ILE 243 CO -0.10 0.00 0.61 -0.78 -0.69 0.00 0.00 178.15 177.19 3gnd h ASP 244 N -0.26 0.44 -0.24 1.72 3.58 -0.57 -0.67 116.42 120.42 3gnd h ASP 244 Ca 0.07 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.57 3gnd h ASP 244 Cb 0.35 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.37 3gnd h ASP 244 CO -0.20 0.17 0.00 0.00 -2.88 0.00 0.00 179.24 176.33 3gnd n GLN 245 N -4.54 1.81 0.00 0.28 6.02 0.14 -4.93 117.38 116.17 3gnd n GLN 245 Ca 0.20 -1.24 0.00 0.00 -0.01 0.00 0.00 57.00 55.95 3gnd n GLN 245 Cb 0.71 -1.37 0.00 0.00 1.02 0.00 0.00 30.24 30.60 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 1.14 1.00 3.74 1.08 0.00 -0.26 -4.57 105.19 107.32 3gnd n GLY 246 Ca 0.15 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 2.40 -2.08 4.61 0.00 -0.72 -4.81 121.76 119.17 3gnd s ALA 247 Ca 0.00 1.15 0.16 0.00 0.00 0.00 0.00 51.96 53.27 3gnd s ALA 247 Cb 0.00 -3.52 0.47 0.00 0.00 0.00 0.00 23.12 20.06 3gnd s ALA 247 CO 0.00 -1.51 1.38 0.43 0.00 0.00 0.00 175.76 176.06 3gnd n SER 248 N -1.87 2.41 0.00 0.00 7.64 0.11 -4.62 113.62 117.29 3gnd n SER 248 Ca 0.15 -1.95 0.00 0.00 1.01 0.00 0.00 58.87 58.08 3gnd n SER 248 Cb 0.49 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 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 1.24 -0.54 3.27 0.23 0.00 -1.23 -1.51 105.19 106.64 3gnd n GLY 249 Ca 0.16 -1.64 -0.19 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.86 1.48 -0.67 1.61 -7.23 -0.81 -2.34 120.40 110.59 3gnd s VAL 250 Ca 0.00 -1.74 0.05 0.00 -1.81 0.00 0.00 61.98 58.48 3gnd s VAL 250 Cb 0.00 -1.60 0.24 0.00 0.56 0.00 0.00 36.38 35.58 3gnd s VAL 250 CO 0.00 -0.36 0.73 -0.67 -0.31 0.00 0.00 175.10 174.49 3gnd n ASP 251 N 0.53 3.74 -4.77 4.85 2.03 0.14 -0.86 116.55 122.22 3gnd n ASP 251 Ca -0.15 -3.41 -0.39 0.00 0.52 0.00 0.00 54.79 51.36 3gnd n ASP 251 Cb 0.57 -0.71 -0.03 0.00 -0.72 0.00 0.00 41.12 40.23 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 -2.32 4.28 0.00 -0.67 -1.94 -0.53 -2.96 119.30 115.15 3gnd s MET 252 Ca 0.37 1.81 0.00 0.00 -1.71 0.00 0.00 55.69 56.16 3gnd s MET 252 Cb 0.11 -2.84 0.00 0.00 2.01 0.00 0.00 34.83 34.11 3gnd s MET 252 CO -0.03 -0.12 0.00 0.41 -0.01 0.00 0.00 175.02 175.27 3gnd n GLY 253 N 0.76 0.20 0.23 -0.03 0.00 -1.26 0.06 105.19 105.15 3gnd n GLY 253 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 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 0.65 0.00 1.61 3.08 -1.85 -1.05 114.38 116.83 3gnd h ARG 254 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3gnd h ARG 254 Cb 0.00 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.90 3gnd h ARG 254 CO 0.00 0.43 0.00 0.09 -1.07 0.00 0.00 179.97 179.42 3gnd n ASN 255 N -4.77 0.00 0.02 7.04 3.02 -1.26 -0.57 115.26 118.73 3gnd n ASN 255 Ca 0.05 -0.04 -0.02 0.00 -0.03 0.00 0.00 54.58 54.55 3gnd n ASN 255 Cb 0.10 -0.11 -0.01 0.00 -0.61 0.00 0.00 39.78 39.15 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 -1.11 1.22 0.67 2.41 5.41 -0.72 -4.53 119.36 122.70 3gnd n ILE 256 Ca 0.04 0.33 0.11 0.00 1.00 0.00 0.00 62.75 64.23 3gnd n ILE 256 Cb 0.03 -1.73 0.45 0.00 -0.71 0.00 0.00 39.64 37.68 3gnd n ILE 256 CO 0.00 0.00 0.00 2.22 0.00 0.00 0.00 176.55 178.77 3gnd n PHE 257 N -3.65 0.22 -0.31 1.39 1.16 -0.48 -1.68 117.46 114.11 3gnd n PHE 257 Ca -0.03 0.08 0.11 0.00 -1.87 0.00 0.00 57.45 55.74 3gnd n PHE 257 Cb 0.12 -0.62 0.30 0.00 -1.61 0.00 0.00 39.48 37.66 3gnd n PHE 257 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 3gnd n GLN 258 N -1.69 2.72 -2.64 3.97 6.02 0.27 -4.84 117.38 121.18 3gnd n GLN 258 Ca 0.05 -2.59 -0.28 0.00 -0.01 0.00 0.00 57.00 54.17 3gnd n GLN 258 Cb 0.27 -1.54 -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 -1.03 6.33 0.20 1.08 0.15 -0.68 -4.97 113.70 114.78 3gnd s SER 259 Ca 0.46 1.02 0.26 0.00 0.70 0.00 0.00 55.95 58.39 3gnd s SER 259 Cb 0.24 -2.29 0.88 0.00 -1.71 0.00 0.00 66.02 63.15 3gnd s SER 259 CO 0.32 -0.55 1.77 0.47 1.20 0.00 0.00 173.24 176.45 3gnd n ASP 260 N -2.01 0.69 -3.23 5.45 8.00 -1.26 -4.12 116.55 120.06 3gnd n ASP 260 Ca 0.01 0.59 -0.25 0.00 0.71 0.00 0.00 54.79 55.86 3gnd n ASP 260 Cb 0.55 -0.76 -0.07 0.00 -0.02 0.00 0.00 41.12 40.81 3gnd n ASP 260 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3gnd n HIS 261 N -2.17 0.20 0.01 1.24 8.25 -1.26 -5.00 115.22 116.49 3gnd n HIS 261 Ca 0.05 -3.64 -0.10 0.00 -0.26 0.00 0.00 57.72 53.77 3gnd n HIS 261 Cb 0.37 -0.36 -0.03 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 4.08 -0.27 -0.52 -0.41 0.11 -1.74 -0.53 132.00 132.72 3gnd h PRO 262 Ca 0.10 0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.23 3gnd h PRO 262 Cb 0.85 0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.99 3gnd h PRO 262 CO 0.51 -0.18 0.34 0.28 -0.21 0.00 0.00 178.00 178.74 3gnd h VAL 263 N -0.28 1.13 -0.15 3.15 2.07 -1.94 -0.22 116.25 120.01 3gnd h VAL 263 Ca 0.09 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.40 3gnd h VAL 263 Cb 0.42 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 3gnd h VAL 263 CO -0.27 0.13 -0.01 0.00 0.02 0.00 0.00 177.57 177.43 3gnd h ALA 264 N 1.19 0.12 -0.74 1.67 0.00 -1.85 -1.98 119.26 117.68 3gnd h ALA 264 Ca 0.19 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.22 3gnd h ALA 264 Cb -0.08 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 3gnd h ALA 264 CO -0.04 -0.46 0.42 1.98 0.00 0.00 0.00 179.25 181.15 3gnd h MET 265 N 0.03 0.73 -0.37 0.00 -1.53 -0.38 -1.85 114.93 111.56 3gnd h MET 265 Ca 0.07 -0.04 0.01 0.00 -3.44 0.00 0.00 59.70 56.30 3gnd h MET 265 Cb 0.10 -0.16 -0.02 0.00 -0.55 0.00 0.00 31.60 30.96 3gnd h MET 265 CO -0.13 0.48 0.23 0.52 0.14 0.00 0.00 176.91 178.15 3gnd h MET 266 N 0.75 0.46 -0.71 0.39 2.86 -0.78 0.14 114.93 118.03 3gnd h MET 266 Ca 0.34 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.97 3gnd h MET 266 Cb 0.24 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.76 3gnd h MET 266 CO -0.20 0.30 0.47 0.87 1.06 0.00 0.00 176.91 179.41 3gnd h LYS 267 N 0.47 0.89 0.51 1.72 1.57 -0.72 0.98 116.57 121.98 3gnd h LYS 267 Ca 0.14 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 3gnd h LYS 267 Cb -0.03 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.08 3gnd h LYS 267 CO -0.05 0.59 -0.24 0.00 -0.57 0.00 0.00 179.45 179.18 3gnd h ALA 268 N 1.57 -0.68 -0.99 3.86 0.00 -0.90 -1.46 119.26 120.66 3gnd h ALA 268 Ca 0.27 -0.18 0.14 0.00 0.00 0.00 0.00 54.91 55.14 3gnd h ALA 268 Cb -0.02 0.26 -0.09 0.00 0.00 0.00 0.00 17.79 17.94 3gnd h ALA 268 CO -0.07 -0.80 0.62 0.28 0.00 0.00 0.00 179.25 179.29 3gnd h VAL 269 N -0.86 0.87 -0.32 0.00 2.07 -0.36 0.20 116.25 117.84 3gnd h VAL 269 Ca -0.07 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 3gnd h VAL 269 Cb 0.59 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 3gnd h VAL 269 CO 0.11 0.16 0.19 1.56 0.02 0.00 0.00 177.57 179.62 3gnd h GLN 270 N 0.90 0.45 -0.64 1.57 1.08 -0.72 -1.33 115.11 116.42 3gnd h GLN 270 Ca 0.50 -0.05 0.08 0.00 -1.45 0.00 0.00 58.65 57.74 3gnd h GLN 270 Cb 0.61 -0.09 -0.06 0.00 -0.05 0.00 0.00 27.48 27.88 3gnd h GLN 270 CO -0.28 0.36 0.31 0.00 -0.95 0.00 0.00 178.83 178.27 3gnd h ALA 271 N 1.06 0.85 -0.32 3.87 0.00 0.10 -0.17 119.26 124.66 3gnd h ALA 271 Ca 0.12 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 3gnd h ALA 271 Cb 0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3gnd h ALA 271 CO -0.02 -0.07 -0.13 0.28 0.00 0.00 0.00 179.25 179.31 3gnd h VAL 272 N 0.55 1.29 0.08 0.00 2.07 -1.01 -2.19 116.25 117.04 3gnd h VAL 272 Ca 0.30 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 3gnd h VAL 272 Cb 0.28 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 3gnd h VAL 272 CO -0.24 0.39 -0.04 0.58 0.02 0.00 0.00 177.57 178.29 3gnd h VAL 273 N 0.42 1.16 0.00 2.57 2.07 -0.96 -3.24 116.25 118.28 3gnd h VAL 273 Ca 0.08 -1.33 -0.20 0.00 0.82 0.00 0.00 66.70 66.07 3gnd h VAL 273 Cb 0.65 1.97 -0.03 0.00 -1.52 0.00 0.00 31.29 32.35 3gnd h VAL 273 CO 0.04 0.31 -1.40 0.45 0.02 0.00 0.00 177.57 176.99 3gnd h HIS 274 N -0.77 0.00 -0.06 1.57 3.86 -1.17 -3.40 115.15 115.18 3gnd h HIS 274 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 3gnd h HIS 274 Cb 0.59 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.06 3gnd h HIS 274 CO 0.12 0.70 0.00 0.72 0.86 0.00 0.00 177.93 180.33 3gnd n HIS 275 N -2.97 0.11 -2.02 2.45 8.25 -0.86 -4.94 115.22 115.24 3gnd n HIS 275 Ca -0.10 -0.62 -0.19 0.00 -0.26 0.00 0.00 57.72 56.54 3gnd n HIS 275 Cb 0.89 -0.08 -0.04 0.00 1.12 0.00 0.00 29.99 31.88 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 -0.56 -5.35 -4.69 0.41 3.02 -1.17 -4.95 115.26 101.98 3gnd n ASN 276 Ca 0.06 0.23 -0.33 0.00 -0.03 0.00 0.00 54.58 54.52 3gnd n ASN 276 Cb 0.39 -4.59 0.14 0.00 -0.61 0.00 0.00 39.78 35.11 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 -4.40 1.45 0.54 3.52 0.41 -0.97 -4.99 118.70 114.26 3gnd s GLU 277 Ca 0.00 1.68 -0.06 0.00 -0.41 0.00 0.00 54.97 56.18 3gnd s GLU 277 Cb 0.00 -1.76 -0.01 0.00 -1.78 0.00 0.00 34.13 30.57 3gnd s GLU 277 CO 0.00 -2.34 0.85 0.95 -0.49 0.00 0.00 175.26 174.23 3gnd s THR 278 N -2.33 4.26 0.20 3.63 -4.23 -1.26 -4.62 115.64 111.29 3gnd s THR 278 Ca 0.71 0.12 -0.11 0.00 -1.18 0.00 0.00 61.69 61.23 3gnd s THR 278 Cb -0.26 -3.65 0.11 0.00 1.34 0.00 0.00 72.50 70.03 3gnd s THR 278 CO 0.53 -0.67 1.78 0.00 -0.54 0.00 0.00 174.62 175.72 3gnd h ALA 279 N 0.00 0.75 0.36 3.99 0.00 -1.96 -1.77 119.26 120.64 3gnd h ALA 279 Ca -0.46 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 3gnd h ALA 279 Cb 1.23 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3gnd h ALA 279 CO 0.61 -0.08 -0.17 -0.44 0.00 0.00 0.00 179.25 179.17 3gnd h ASP 280 N 0.52 -0.41 -0.66 0.00 3.32 -1.95 -0.81 116.42 116.44 3gnd h ASP 280 Ca 0.27 -0.15 0.14 0.00 0.02 0.00 0.00 57.03 57.31 3gnd h ASP 280 Cb 0.21 0.11 -0.11 0.00 0.22 0.00 0.00 39.33 39.76 3gnd h ASP 280 CO -0.20 -0.02 0.05 0.03 -1.72 0.00 0.00 179.24 177.37 3gnd h ARG 281 N -0.86 0.15 -0.26 3.56 2.47 -1.96 -1.03 114.38 116.44 3gnd h ARG 281 Ca -0.05 -0.01 0.01 0.00 -1.26 0.00 0.00 59.98 58.67 3gnd h ARG 281 Cb 0.53 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.81 3gnd h ARG 281 CO 0.08 0.10 0.17 0.00 0.56 0.00 0.00 179.97 180.88 3gnd h ALA 282 N 1.59 0.33 -0.59 0.04 0.00 -1.30 -1.83 119.26 117.50 3gnd h ALA 282 Ca 0.35 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.36 3gnd h ALA 282 Cb 0.59 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 3gnd h ALA 282 CO -0.53 -0.21 0.40 -0.92 0.00 0.00 0.00 179.25 177.98 3gnd h TYR 283 N 0.34 0.38 -0.01 0.00 3.20 0.10 0.38 116.97 121.36 3gnd h TYR 283 Ca 0.10 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.83 3gnd h TYR 283 Cb -0.03 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 3gnd h TYR 283 CO -0.07 0.18 -0.70 0.93 -1.64 0.00 0.00 178.16 176.86 3gnd h GLU 284 N 0.36 0.05 -0.19 1.82 5.08 -0.67 -0.05 114.58 120.98 3gnd h GLU 284 Ca 0.28 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 3gnd h GLU 284 Cb 0.61 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 3gnd h GLU 284 CO -0.07 0.73 0.06 1.25 -1.00 0.00 0.00 179.01 179.98 3gnd h LEU 285 N 0.03 0.23 -0.01 1.33 7.12 -0.18 -2.21 115.31 121.61 3gnd h LEU 285 Ca -0.01 -0.02 -0.26 0.00 0.13 0.00 0.00 57.88 57.72 3gnd h LEU 285 Cb 1.25 -0.06 0.01 0.00 -0.53 0.00 0.00 40.66 41.33 3gnd h LEU 285 CO 0.10 0.22 -1.10 0.22 -0.13 0.00 0.00 178.44 177.75 3gnd h TYR 286 N 0.26 0.77 0.00 1.25 3.20 -0.42 -3.23 116.97 118.80 3gnd h TYR 286 Ca 0.07 -0.46 -0.03 0.00 3.14 0.00 0.00 58.73 61.44 3gnd h TYR 286 Cb 0.08 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 3gnd h TYR 286 CO 0.00 1.31 -0.16 -0.07 -1.64 0.00 0.00 178.16 177.60 3gnd h LEU 287 N 0.24 0.00 -0.47 2.82 3.38 -0.84 -2.84 115.31 117.60 3gnd h LEU 287 Ca -0.13 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 3gnd h LEU 287 Cb 1.77 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.51 3gnd h LEU 287 CO 0.20 0.16 -0.09 0.77 0.09 0.00 0.00 178.44 179.57 3gnd h SER 288 N 0.00 0.00 -0.01 -0.43 4.64 -1.43 -3.51 113.55 112.81 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 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 3gnd h SER 288 CO 0.02 0.09 0.00 -0.62 -0.87 0.00 0.00 176.83 175.45