#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ord h SER 2 N 0.00 0.11 0.00 4.04 4.64 -1.98 -3.43 113.55 116.93 1ord h SER 2 Ca 0.00 -0.71 0.00 0.00 -0.47 0.00 0.00 61.79 60.61 1ord h SER 2 Cb 0.00 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1ord h SER 2 CO 0.00 1.44 -0.80 -1.54 -0.87 0.00 0.00 176.83 175.05 1ord n SER 3 N -4.31 3.69 -4.74 4.97 3.41 -1.26 -5.05 113.62 110.33 1ord n SER 3 Ca -0.26 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 57.93 1ord n SER 3 Cb 0.71 0.24 -0.01 0.00 -0.26 0.00 0.00 64.21 64.89 1ord n SER 3 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1ord n LEU 4 N -1.95 4.23 0.00 1.04 4.77 -1.26 -4.99 117.00 118.84 1ord n LEU 4 Ca 0.00 1.21 0.00 0.00 -0.03 0.00 0.00 56.01 57.19 1ord n LEU 4 Cb 0.40 -1.56 0.00 0.00 -2.33 0.00 0.00 43.42 39.93 1ord n LEU 4 CO 0.00 -0.10 0.00 0.29 -1.33 0.00 0.00 177.39 176.25 1ord n LYS 5 N 0.72 2.35 -3.73 3.23 5.02 0.04 -4.62 118.16 121.18 1ord n LYS 5 Ca 0.04 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.20 1ord n LYS 5 Cb 0.37 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 35.25 1ord n LYS 5 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1ord s ILE 6 N 1.36 -0.06 -0.32 -0.18 1.01 0.30 -2.34 121.20 120.97 1ord s ILE 6 Ca 0.00 0.15 -0.13 0.00 0.00 0.00 0.00 60.65 60.67 1ord s ILE 6 Cb 0.00 -0.38 -0.02 0.00 0.01 0.00 0.00 42.46 42.07 1ord s ILE 6 CO 0.00 0.06 0.28 0.00 0.00 0.00 0.00 174.94 175.28 1ord s ALA 7 N 1.31 3.51 0.11 9.38 0.00 -1.17 0.19 121.76 135.09 1ord s ALA 7 Ca -0.09 -1.21 0.05 0.00 0.00 0.00 0.00 51.96 50.72 1ord s ALA 7 Cb -0.10 -2.68 -0.04 0.00 0.00 0.00 0.00 23.12 20.30 1ord s ALA 7 CO -0.08 -0.88 -0.14 0.45 0.00 0.00 0.00 175.76 175.11 1ord s SER 8 N 1.73 1.84 0.40 0.00 0.15 -0.53 -1.23 113.70 116.05 1ord s SER 8 Ca 0.09 -0.76 -0.06 0.00 0.70 0.00 0.00 55.95 55.91 1ord s SER 8 Cb -0.17 -0.05 -0.05 0.00 -1.71 0.00 0.00 66.02 64.04 1ord s SER 8 CO 0.11 -0.14 0.70 0.42 1.20 0.00 0.00 173.24 175.53 1ord s THR 9 N -1.97 4.91 0.30 6.45 -4.23 -0.92 -3.69 115.64 116.50 1ord s THR 9 Ca 0.06 0.25 0.05 0.00 -1.18 0.00 0.00 61.69 60.86 1ord s THR 9 Cb -0.06 -3.79 0.30 0.00 1.34 0.00 0.00 72.50 70.29 1ord s THR 9 CO 0.02 -0.58 1.80 -0.61 -0.54 0.00 0.00 174.62 174.71 1ord h GLN 10 N 0.97 0.80 -0.42 3.99 -0.00 -1.98 -1.02 115.11 117.46 1ord h GLN 10 Ca -0.47 -0.05 -0.13 0.00 -0.00 0.00 0.00 58.65 58.00 1ord h GLN 10 Cb 1.20 -0.18 -0.01 0.00 0.00 0.00 0.00 27.48 28.49 1ord h GLN 10 CO 0.63 0.53 -0.25 0.93 0.00 0.00 0.00 178.83 180.67 1ord h GLU 11 N 0.82 0.91 0.00 1.69 4.39 -1.97 -3.00 114.58 117.42 1ord h GLU 11 Ca 0.55 -0.42 -0.03 0.00 0.34 0.00 0.00 59.36 59.80 1ord h GLU 11 Cb 0.79 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.42 1ord h GLU 11 CO -0.34 1.07 -0.16 0.00 -1.16 0.00 0.00 179.01 178.43 1ord h ALA 12 N 0.81 0.99 -0.28 3.43 0.00 -1.64 -3.35 119.26 119.22 1ord h ALA 12 Ca 0.09 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1ord h ALA 12 Cb 0.83 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.52 1ord h ALA 12 CO 0.07 0.20 -0.53 0.00 0.00 0.00 0.00 179.25 178.99 1ord h ARG 13 N 0.00 -0.46 0.00 0.00 2.47 -1.06 -1.58 114.38 113.75 1ord h ARG 13 Ca -0.00 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 1ord h ARG 13 Cb 0.75 0.10 0.00 0.00 -1.65 0.00 0.00 29.97 29.18 1ord h ARG 13 CO 0.02 -0.31 0.00 0.00 0.56 0.00 0.00 179.97 180.24 1ord n GLN 14 N -5.41 0.07 0.00 0.04 10.64 -1.26 -3.14 117.38 118.33 1ord n GLN 14 Ca -0.04 0.53 0.11 0.00 -1.83 0.00 0.00 57.00 55.77 1ord n GLN 14 Cb 0.36 -1.71 0.05 0.00 -0.86 0.00 0.00 30.24 28.08 1ord n GLN 14 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1ord n TYR 15 N -1.86 0.00 -4.26 2.61 4.01 -0.60 -4.98 117.16 112.09 1ord n TYR 15 Ca -0.00 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.58 1ord n TYR 15 Cb 0.04 -0.01 -0.10 0.00 -0.31 0.00 0.00 39.34 38.97 1ord n TYR 15 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 1ord s PHE 16 N -2.35 1.33 -0.03 -0.72 -0.71 -1.19 -4.97 117.98 109.35 1ord s PHE 16 Ca 0.22 -0.69 0.04 0.00 -1.04 0.00 0.00 56.93 55.45 1ord s PHE 16 Cb 0.19 -0.67 0.06 0.00 -1.21 0.00 0.00 43.02 41.38 1ord s PHE 16 CO 0.50 0.12 0.94 -3.47 -1.34 0.00 0.00 175.22 171.97 1ord n ASP 17 N -0.05 1.56 -3.65 1.98 2.03 -1.26 -4.81 116.55 112.34 1ord n ASP 17 Ca -0.11 -2.03 -0.42 0.00 0.52 0.00 0.00 54.79 52.75 1ord n ASP 17 Cb 0.60 -0.10 -0.02 0.00 -0.72 0.00 0.00 41.12 40.88 1ord n ASP 17 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1ord n THR 18 N -0.56 2.98 0.68 5.18 -1.04 -1.26 -4.40 114.28 115.86 1ord n THR 18 Ca 0.03 -2.50 0.03 0.00 -2.04 0.00 0.00 64.05 59.57 1ord n THR 18 Cb 0.41 -2.51 0.13 0.00 -1.82 0.00 0.00 70.33 66.54 1ord n THR 18 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1ord n ASP 19 N 6.28 2.15 0.03 8.00 5.75 -1.26 -3.15 116.55 134.35 1ord n ASP 19 Ca 0.53 -2.19 -0.10 0.00 -0.01 0.00 0.00 54.79 53.01 1ord n ASP 19 Cb 0.38 -0.40 -0.13 0.00 -1.03 0.00 0.00 41.12 39.93 1ord n ASP 19 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 1ord h ARG 20 N 1.47 0.06 0.00 0.11 9.65 -2.02 -3.48 114.38 120.18 1ord h ARG 20 Ca 0.00 -0.11 -0.51 0.00 -1.10 0.00 0.00 59.98 58.26 1ord h ARG 20 Cb 0.75 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.37 1ord h ARG 20 CO 0.10 0.86 -0.14 1.33 2.80 0.00 0.00 179.97 184.92 1ord n VAL 21 N -3.27 0.00 -2.61 0.20 0.24 -1.19 -5.07 118.33 106.63 1ord n VAL 21 Ca -0.10 -1.99 -0.43 0.00 -2.04 0.00 0.00 64.34 59.78 1ord n VAL 21 Cb 1.00 -0.35 -0.02 0.00 -1.47 0.00 0.00 33.84 33.01 1ord n VAL 21 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1ord s VAL 22 N -2.59 4.53 0.06 3.34 1.01 -1.26 -4.92 120.40 120.57 1ord s VAL 22 Ca 0.49 1.81 0.02 0.00 0.00 0.00 0.00 61.98 64.30 1ord s VAL 22 Cb -0.04 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 31.98 1ord s VAL 22 CO 0.31 -0.33 0.12 -0.69 0.00 0.00 0.00 175.10 174.52 1ord s VAL 23 N 3.51 4.85 -0.07 2.92 1.01 -1.25 0.11 120.40 131.48 1ord s VAL 23 Ca 0.46 -0.59 -0.31 0.00 0.00 0.00 0.00 61.98 61.54 1ord s VAL 23 Cb -0.14 -3.34 0.07 0.00 0.00 0.00 0.00 36.38 32.97 1ord s VAL 23 CO 0.12 0.16 0.69 1.51 0.00 0.00 0.00 175.10 177.58 1ord s ASP 24 N -2.35 -0.66 0.84 3.32 1.47 0.13 -4.87 116.67 114.55 1ord s ASP 24 Ca 0.30 0.76 -0.09 0.00 1.18 0.00 0.00 52.55 54.71 1ord s ASP 24 Cb -0.12 0.59 0.14 0.00 -0.34 0.00 0.00 42.92 43.19 1ord s ASP 24 CO 0.23 -0.58 0.31 0.00 0.68 0.00 0.00 175.17 175.81 1ord n ALA 25 N 1.02 -1.87 -3.94 2.11 0.00 -1.24 -1.45 120.51 115.13 1ord n ALA 25 Ca -0.18 -0.55 -0.31 0.00 0.00 0.00 0.00 53.44 52.40 1ord n ALA 25 Cb 0.57 -0.05 -0.15 0.00 0.00 0.00 0.00 19.45 19.82 1ord n ALA 25 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ord s VAL 26 N -1.72 1.66 0.00 0.00 1.01 -1.26 -4.40 120.40 115.69 1ord s VAL 26 Ca 0.24 -1.52 0.00 0.00 0.00 0.00 0.00 61.98 60.70 1ord s VAL 26 Cb -0.04 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.33 1ord s VAL 26 CO 0.20 -0.28 0.29 0.61 0.00 0.00 0.00 175.10 175.92 1ord n GLY 27 N 4.58 0.20 3.84 4.51 0.00 -1.26 -5.08 105.19 111.98 1ord n GLY 27 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 1ord n GLY 27 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ord s SER 28 N -0.18 5.93 0.00 1.61 0.15 -1.26 -4.94 113.70 115.01 1ord s SER 28 Ca 0.00 1.55 0.24 0.00 0.70 0.00 0.00 55.95 58.44 1ord s SER 28 Cb 0.00 -2.49 0.52 0.00 -1.71 0.00 0.00 66.02 62.34 1ord s SER 28 CO 0.00 -1.07 1.45 -0.90 1.20 0.00 0.00 173.24 173.92 1ord n ASP 29 N -2.65 2.60 -0.98 5.45 5.75 -1.26 -4.96 116.55 120.51 1ord n ASP 29 Ca 0.07 -1.85 -0.12 0.00 -0.01 0.00 0.00 54.79 52.88 1ord n ASP 29 Cb 0.54 -0.09 -0.05 0.00 -1.03 0.00 0.00 41.12 40.49 1ord n ASP 29 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1ord n PHE 30 N 0.98 -0.05 1.49 2.11 3.72 -1.26 -4.88 117.46 119.58 1ord n PHE 30 Ca 0.17 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.69 1ord n PHE 30 Cb 0.51 -2.78 0.52 0.00 -0.94 0.00 0.00 39.48 36.79 1ord n PHE 30 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1ord n THR 31 N -2.12 0.08 -1.43 4.37 -2.24 -1.26 -3.61 114.28 108.06 1ord n THR 31 Ca -0.12 -0.24 0.01 0.00 -2.27 0.00 0.00 64.05 61.43 1ord n THR 31 Cb 0.57 0.28 0.02 0.00 -2.10 0.00 0.00 70.33 69.10 1ord n THR 31 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1ord n ASP 32 N 0.02 0.42 -4.65 3.42 5.75 -1.26 -5.06 116.55 115.20 1ord n ASP 32 Ca 0.18 -1.82 -0.35 0.00 -0.01 0.00 0.00 54.79 52.80 1ord n ASP 32 Cb 0.30 -0.15 -0.10 0.00 -1.03 0.00 0.00 41.12 40.14 1ord n ASP 32 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1ord s VAL 33 N -0.41 4.95 -0.05 2.12 1.01 -1.24 -0.78 120.40 126.00 1ord s VAL 33 Ca 0.04 0.03 0.22 0.00 0.00 0.00 0.00 61.98 62.26 1ord s VAL 33 Cb 0.03 -3.25 -0.31 0.00 0.00 0.00 0.00 36.38 32.86 1ord s VAL 33 CO 0.00 0.44 0.52 0.61 0.00 0.00 0.00 175.10 176.67 1ord n GLY 34 N 3.70 -1.04 3.26 4.51 0.00 -0.99 -4.92 105.19 109.70 1ord n GLY 34 Ca -0.16 -0.49 -0.13 0.00 0.00 0.00 0.00 46.02 45.24 1ord n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ord s ALA 35 N -3.47 -0.89 -0.11 4.61 0.00 -1.26 -4.15 121.76 116.49 1ord s ALA 35 Ca -0.07 0.77 0.03 0.00 0.00 0.00 0.00 51.96 52.68 1ord s ALA 35 Cb 0.13 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 1ord s ALA 35 CO 0.90 -0.22 -0.20 0.08 0.00 0.00 0.00 175.76 176.32 1ord s VAL 36 N -0.45 2.42 -0.18 0.00 1.01 -0.37 -3.04 120.40 119.79 1ord s VAL 36 Ca -0.06 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1ord s VAL 36 Cb -0.04 -1.96 0.03 0.00 0.00 0.00 0.00 36.38 34.42 1ord s VAL 36 CO 0.02 0.55 -0.12 -0.63 0.00 0.00 0.00 175.10 174.92 1ord s ILE 37 N 0.29 1.63 0.31 2.22 1.01 -0.37 0.10 121.20 126.39 1ord s ILE 37 Ca -0.15 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 59.64 1ord s ILE 37 Cb -0.17 -1.63 -0.02 0.00 0.01 0.00 0.00 42.46 40.65 1ord s ILE 37 CO 0.07 0.29 0.34 0.00 0.00 0.00 0.00 174.94 175.64 1ord s ALA 38 N 1.43 1.18 0.08 9.38 0.00 -0.39 -2.16 121.76 131.27 1ord s ALA 38 Ca 0.01 -1.72 -0.15 0.00 0.00 0.00 0.00 51.96 50.10 1ord s ALA 38 Cb -0.15 1.31 -0.06 0.00 0.00 0.00 0.00 23.12 24.22 1ord s ALA 38 CO -0.09 -0.71 0.50 -1.64 0.00 0.00 0.00 175.76 173.82 1ord s MET 39 N -3.47 4.01 0.49 0.00 -1.94 -1.26 0.13 119.30 117.26 1ord s MET 39 Ca 0.35 0.51 0.33 0.00 -1.71 0.00 0.00 55.69 55.17 1ord s MET 39 Cb 0.02 -3.11 1.45 0.00 2.01 0.00 0.00 34.83 35.19 1ord s MET 39 CO 0.21 0.60 1.73 0.38 -0.01 0.00 0.00 175.02 177.93 1ord h ASP 40 N 4.19 0.15 1.72 3.03 2.03 -1.54 0.45 116.42 126.46 1ord h ASP 40 Ca -0.50 0.04 0.00 0.00 -0.73 0.00 0.00 57.03 55.85 1ord h ASP 40 Cb 1.21 0.03 0.00 0.00 -0.83 0.00 0.00 39.33 39.73 1ord h ASP 40 CO 0.64 -0.01 -0.04 0.10 -1.03 0.00 0.00 179.24 178.90 1ord h TYR 41 N 0.11 0.00 -0.08 4.15 -0.00 -1.94 -3.36 116.97 115.86 1ord h TYR 41 Ca 0.67 0.00 -0.70 0.00 0.00 0.00 0.00 58.73 58.69 1ord h TYR 41 Cb 2.33 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 39.03 1ord h TYR 41 CO -0.00 0.00 3.24 0.39 -0.00 0.00 0.00 178.16 181.78 1ord n GLU 42 N -2.70 3.09 0.23 0.10 1.02 0.15 -4.71 120.64 117.82 1ord n GLU 42 Ca 0.05 -2.57 0.15 0.00 -0.02 0.00 0.00 57.16 54.77 1ord n GLU 42 Cb 0.48 -3.16 0.59 0.00 -0.02 0.00 0.00 31.44 29.33 1ord n GLU 42 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1ord h THR 43 N 3.76 0.00 0.00 2.62 1.35 -1.79 -2.96 112.91 115.88 1ord h THR 43 Ca 0.63 -0.46 -0.05 0.00 -0.55 0.00 0.00 66.41 65.98 1ord h THR 43 Cb 0.56 1.38 -0.01 0.00 -1.73 0.00 0.00 68.15 68.36 1ord h THR 43 CO 1.85 0.00 -0.48 0.44 -0.25 0.00 0.00 175.52 177.08 1ord h ASP 44 N 0.00 0.00 0.03 5.36 5.19 -1.96 -2.67 116.42 122.37 1ord h ASP 44 Ca 0.00 0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 56.14 1ord h ASP 44 Cb 0.51 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.04 1ord h ASP 44 CO 0.00 0.22 -1.07 0.58 -3.12 0.00 0.00 179.24 175.85 1ord h VAL 45 N 0.00 1.29 0.00 -1.35 2.07 -1.92 0.70 116.25 117.04 1ord h VAL 45 Ca -0.02 -2.29 -0.04 0.00 0.82 0.00 0.00 66.70 65.17 1ord h VAL 45 Cb 1.18 2.48 -0.01 0.00 -1.52 0.00 0.00 31.29 33.42 1ord h VAL 45 CO 0.03 0.70 -0.21 0.40 0.02 0.00 0.00 177.57 178.51 1ord h ILE 46 N 0.33 0.86 0.16 4.57 2.04 -1.56 -0.23 117.51 123.68 1ord h ILE 46 Ca -0.14 -0.81 -0.21 0.00 1.00 0.00 0.00 64.86 64.70 1ord h ILE 46 Cb 1.73 1.48 0.02 0.00 -0.74 0.00 0.00 36.82 39.31 1ord h ILE 46 CO 0.21 0.21 -0.93 0.44 0.00 0.00 0.00 178.15 178.08 1ord h ASP 47 N 0.00 0.52 -0.44 1.72 5.19 -1.32 -1.89 116.42 120.20 1ord h ASP 47 Ca -0.00 -0.95 0.00 0.00 -0.62 0.00 0.00 57.03 55.46 1ord h ASP 47 Cb 0.46 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.78 1ord h ASP 47 CO 0.03 1.45 0.28 0.00 -3.12 0.00 0.00 179.24 177.87 1ord h ALA 48 N 0.09 0.55 -0.80 3.45 0.00 -0.36 0.15 119.26 122.34 1ord h ALA 48 Ca -0.16 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1ord h ALA 48 Cb 1.72 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.30 1ord h ALA 48 CO 0.17 0.02 0.53 0.00 0.00 0.00 0.00 179.25 179.97 1ord h ALA 49 N 1.14 1.43 0.10 0.00 0.00 -1.12 -3.12 119.26 117.70 1ord h ALA 49 Ca 0.16 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ord h ALA 49 Cb -0.04 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.42 1ord h ALA 49 CO -0.03 0.53 -0.05 -0.44 0.00 0.00 0.00 179.25 179.26 1ord h ASP 50 N 1.09 -0.11 -0.67 0.00 5.19 -0.58 -3.34 116.42 117.99 1ord h ASP 50 Ca 0.29 -0.43 0.17 0.00 -0.62 0.00 0.00 57.03 56.44 1ord h ASP 50 Cb -0.13 0.03 -0.03 0.00 0.18 0.00 0.00 39.33 39.38 1ord h ASP 50 CO -0.06 0.42 0.47 0.00 -3.12 0.00 0.00 179.24 176.94 1ord h ALA 51 N 0.09 2.43 0.00 3.45 0.00 -0.93 -0.61 119.26 123.70 1ord h ALA 51 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ord h ALA 51 Cb 0.54 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1ord h ALA 51 CO 0.02 -0.62 0.28 1.79 0.00 0.00 0.00 179.25 180.72 1ord h THR 52 N 0.14 0.00 -0.90 0.00 1.35 -1.67 -3.44 112.91 108.39 1ord h THR 52 Ca 0.33 0.00 -0.39 0.00 -0.55 0.00 0.00 66.41 65.80 1ord h THR 52 Cb 1.09 0.65 -0.15 0.00 -1.73 0.00 0.00 68.15 68.00 1ord h THR 52 CO -0.05 0.00 -0.35 0.29 -0.25 0.00 0.00 175.52 175.16 1ord n LYS 53 N -2.77 -1.38 0.08 4.72 4.76 -0.24 -4.64 118.16 118.69 1ord n LYS 53 Ca -0.02 1.17 -0.09 0.00 -2.87 0.00 0.00 58.31 56.49 1ord n LYS 53 Cb 0.32 -5.50 -0.02 0.00 -1.84 0.00 0.00 35.03 27.99 1ord n LYS 53 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1ord h PHE 54 N 0.00 0.33 0.00 2.13 0.04 -1.82 -3.34 116.94 114.28 1ord h PHE 54 Ca -0.39 -0.18 0.00 0.00 2.80 0.00 0.00 57.97 60.20 1ord h PHE 54 Cb 1.27 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 39.39 1ord h PHE 54 CO 0.55 1.01 0.00 0.41 -0.60 0.00 0.00 178.31 179.68 1ord n GLY 55 N 0.94 0.99 3.72 -1.45 0.00 -1.26 -5.04 105.19 103.08 1ord n GLY 55 Ca -0.04 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 1ord n GLY 55 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ord s ILE 56 N -2.00 4.13 -0.07 -0.61 1.01 -1.26 -4.97 121.20 117.44 1ord s ILE 56 Ca 0.00 1.57 -0.30 0.00 0.00 0.00 0.00 60.65 61.92 1ord s ILE 56 Cb 0.00 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.42 1ord s ILE 56 CO 0.00 0.14 1.43 -2.16 0.00 0.00 0.00 174.94 174.35 1ord s PRO 57 N 0.85 4.24 -0.16 2.79 0.04 -1.26 -4.81 135.00 136.70 1ord s PRO 57 Ca 0.56 1.94 -0.13 0.00 0.04 0.00 0.00 61.00 63.41 1ord s PRO 57 Cb -0.28 -3.75 -0.05 0.00 0.04 0.00 0.00 34.50 30.46 1ord s PRO 57 CO 0.30 -0.69 0.28 0.08 0.04 0.00 0.00 177.00 177.01 1ord s VAL 58 N 3.20 5.31 -0.19 -0.36 1.01 -1.26 -1.24 120.40 126.87 1ord s VAL 58 Ca 0.64 0.52 -0.03 0.00 0.00 0.00 0.00 61.98 63.11 1ord s VAL 58 Cb -0.29 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 1ord s VAL 58 CO 0.24 0.41 -0.06 -0.36 0.00 0.00 0.00 175.10 175.32 1ord s PHE 59 N 0.34 2.94 -0.27 5.22 0.40 0.11 0.00 117.98 126.72 1ord s PHE 59 Ca 0.16 -0.77 -0.08 0.00 -0.60 0.00 0.00 56.93 55.64 1ord s PHE 59 Cb -0.13 -2.02 -0.02 0.00 0.51 0.00 0.00 43.02 41.36 1ord s PHE 59 CO 0.04 -0.39 0.10 0.00 0.70 0.00 0.00 175.22 175.67 1ord s ALA 60 N 1.06 3.20 0.03 5.36 0.00 -0.88 -1.26 121.76 129.26 1ord s ALA 60 Ca 0.01 -1.24 -0.24 0.00 0.00 0.00 0.00 51.96 50.48 1ord s ALA 60 Cb -0.15 -2.20 -0.05 0.00 0.00 0.00 0.00 23.12 20.72 1ord s ALA 60 CO -0.00 -0.66 0.74 0.08 0.00 0.00 0.00 175.76 175.91 1ord s VAL 61 N 1.61 4.78 0.28 0.00 1.01 0.12 -1.33 120.40 126.87 1ord s VAL 61 Ca 0.05 1.57 0.02 0.00 0.00 0.00 0.00 61.98 63.62 1ord s VAL 61 Cb -0.16 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 1ord s VAL 61 CO 0.05 0.36 0.15 0.42 0.00 0.00 0.00 175.10 176.07 1ord s THR 62 N -0.00 0.30 0.00 3.92 -4.23 -0.21 -1.43 115.64 113.98 1ord s THR 62 Ca 0.38 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.89 1ord s THR 62 Cb -0.20 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.10 1ord s THR 62 CO 0.22 0.00 0.09 1.17 -0.54 0.00 0.00 174.62 175.56 1ord n LYS 63 N -0.50 -0.06 -2.82 3.99 4.81 -1.26 -1.62 118.16 120.71 1ord n LYS 63 Ca 0.01 -0.09 -0.10 0.00 -0.87 0.00 0.00 58.31 57.27 1ord n LYS 63 Cb 0.65 -0.55 0.03 0.00 0.02 0.00 0.00 35.03 35.17 1ord n LYS 63 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1ord n ASP 64 N -0.02 -2.60 0.22 3.14 2.03 -1.26 -5.00 116.55 113.06 1ord n ASP 64 Ca 0.00 -3.16 0.06 0.00 0.52 0.00 0.00 54.79 52.21 1ord n ASP 64 Cb 0.18 1.50 0.52 0.00 -0.72 0.00 0.00 41.12 42.60 1ord n ASP 64 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ord h ALA 65 N 4.20 1.54 0.00 -1.67 0.00 -1.98 0.51 119.26 121.85 1ord h ALA 65 Ca -0.08 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1ord h ALA 65 Cb 1.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1ord h ALA 65 CO 0.29 0.26 0.00 0.37 0.00 0.00 0.00 179.25 180.18 1ord h GLN 66 N 0.00 0.00 0.00 0.00 5.75 -2.02 -2.56 115.11 116.28 1ord h GLN 66 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1ord h GLN 66 Cb 0.40 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.95 1ord h GLN 66 CO 0.03 0.00 -0.98 0.00 -2.65 0.00 0.00 178.83 175.23 1ord n ALA 67 N -1.79 2.65 -1.87 3.38 0.00 0.17 -4.90 120.51 118.14 1ord n ALA 67 Ca 0.00 -0.25 -0.42 0.00 0.00 0.00 0.00 53.44 52.77 1ord n ALA 67 Cb 0.15 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.47 1ord n ALA 67 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ord s ILE 68 N -3.33 2.45 0.61 0.00 1.01 -0.97 -4.96 121.20 116.02 1ord s ILE 68 Ca 0.01 0.34 -0.16 0.00 0.00 0.00 0.00 60.65 60.83 1ord s ILE 68 Cb 0.11 -3.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.33 1ord s ILE 68 CO 0.78 0.03 1.10 -0.94 0.00 0.00 0.00 174.94 175.92 1ord s SER 69 N 0.96 5.46 0.15 3.58 1.04 -1.26 -4.88 113.70 118.75 1ord s SER 69 Ca 0.69 1.99 -0.27 0.00 0.48 0.00 0.00 55.95 58.83 1ord s SER 69 Cb -0.45 -2.55 -0.01 0.00 0.10 0.00 0.00 66.02 63.11 1ord s SER 69 CO 0.35 -1.39 1.57 0.00 0.98 0.00 0.00 173.24 174.75 1ord h ALA 70 N 0.44 -0.46 -1.04 5.32 0.00 -1.99 -0.91 119.26 120.63 1ord h ALA 70 Ca -0.48 0.05 0.33 0.00 0.00 0.00 0.00 54.91 54.82 1ord h ALA 70 Cb 1.24 0.89 -0.14 0.00 0.00 0.00 0.00 17.79 19.78 1ord h ALA 70 CO 0.56 -0.88 0.61 -0.44 0.00 0.00 0.00 179.25 179.10 1ord h ASP 71 N -0.35 0.49 0.91 0.00 5.19 -2.00 0.60 116.42 121.27 1ord h ASP 71 Ca 0.13 0.18 -0.18 0.00 -0.62 0.00 0.00 57.03 56.53 1ord h ASP 71 Cb 0.59 0.12 -0.03 0.00 0.18 0.00 0.00 39.33 40.20 1ord h ASP 71 CO -0.56 -0.12 -0.86 -0.08 -3.12 0.00 0.00 179.24 174.51 1ord h GLU 72 N 0.31 0.00 0.00 3.56 4.81 -1.56 -3.06 114.58 118.65 1ord h GLU 72 Ca 0.73 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.94 1ord h GLU 72 Cb 1.75 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 31.13 1ord h GLU 72 CO -0.56 0.86 -0.12 -0.07 -0.73 0.00 0.00 179.01 178.39 1ord h LEU 73 N 0.00 0.00 0.00 1.64 3.38 0.91 -1.01 115.31 120.22 1ord h LEU 73 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1ord h LEU 73 Cb 1.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.29 1ord h LEU 73 CO 0.11 0.12 0.00 0.29 0.09 0.00 0.00 178.44 179.05 1ord n LYS 74 N -3.71 0.79 -0.00 1.13 4.76 -0.93 -2.94 118.16 117.26 1ord n LYS 74 Ca -0.02 0.00 0.03 0.00 -2.87 0.00 0.00 58.31 55.45 1ord n LYS 74 Cb 0.23 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 31.87 1ord n LYS 74 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1ord n LYS 75 N -1.02 0.97 -3.88 1.97 5.02 -0.39 -5.05 118.16 115.77 1ord n LYS 75 Ca 0.19 -0.05 -0.21 0.00 -2.02 0.00 0.00 58.31 56.23 1ord n LYS 75 Cb 0.10 -1.08 -0.03 0.00 -0.02 0.00 0.00 35.03 34.00 1ord n LYS 75 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1ord s ILE 76 N -2.28 4.16 -0.26 -0.18 -4.36 -1.15 -4.69 121.20 112.44 1ord s ILE 76 Ca -0.01 -1.27 -0.16 0.00 -0.26 0.00 0.00 60.65 58.95 1ord s ILE 76 Cb 0.04 -3.39 -0.12 0.00 1.25 0.00 0.00 42.46 40.24 1ord s ILE 76 CO 0.25 -0.25 -0.26 0.33 0.24 0.00 0.00 174.94 175.25 1ord n PHE 77 N -1.36 0.20 -3.96 1.37 7.35 0.10 -4.89 117.46 116.28 1ord n PHE 77 Ca -0.05 0.09 -0.09 0.00 -0.76 0.00 0.00 57.45 56.64 1ord n PHE 77 Cb 0.58 -0.97 -0.10 0.00 0.35 0.00 0.00 39.48 39.35 1ord n PHE 77 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 1ord s HIS 78 N -2.51 0.24 -0.06 -5.13 3.76 -1.17 -5.03 115.29 105.37 1ord s HIS 78 Ca -0.36 -0.54 -0.04 0.00 -0.15 0.00 0.00 55.06 53.98 1ord s HIS 78 Cb 0.12 -0.18 -0.04 0.00 1.11 0.00 0.00 32.58 33.60 1ord s HIS 78 CO 0.50 -0.31 0.11 0.42 -0.85 0.00 0.00 174.74 174.61 1ord s ILE 79 N -2.30 5.10 -0.26 0.60 1.01 -1.26 -2.08 121.20 122.02 1ord s ILE 79 Ca -0.08 -0.09 0.03 0.00 0.00 0.00 0.00 60.65 60.51 1ord s ILE 79 Cb -0.03 -3.27 0.06 0.00 0.01 0.00 0.00 42.46 39.22 1ord s ILE 79 CO -0.03 0.49 -0.11 -0.63 0.00 0.00 0.00 174.94 174.66 1ord s ILE 80 N -1.10 2.23 -0.47 2.92 1.01 -0.44 -4.91 121.20 120.43 1ord s ILE 80 Ca 0.19 -1.58 -0.28 0.00 0.00 0.00 0.00 60.65 58.98 1ord s ILE 80 Cb -0.12 -2.29 0.01 0.00 0.01 0.00 0.00 42.46 40.07 1ord s ILE 80 CO 0.09 -0.00 1.39 -0.62 0.00 0.00 0.00 174.94 175.80 1ord s ASP 81 N 1.12 6.28 0.35 3.58 -1.08 -1.26 -1.05 116.67 124.61 1ord s ASP 81 Ca -0.08 0.59 0.07 0.00 -0.52 0.00 0.00 52.55 52.61 1ord s ASP 81 Cb -0.20 -2.54 0.66 0.00 -1.46 0.00 0.00 42.92 39.38 1ord s ASP 81 CO -0.05 -1.52 1.86 0.17 0.52 0.00 0.00 175.17 176.14 1ord h LEU 82 N 12.47 0.33 -0.10 -1.34 8.10 -1.68 -3.00 115.31 130.09 1ord h LEU 82 Ca -0.27 -0.08 0.00 0.00 0.11 0.00 0.00 57.88 57.65 1ord h LEU 82 Cb 1.10 -0.09 0.00 0.00 -0.44 0.00 0.00 40.66 41.23 1ord h LEU 82 CO 1.12 0.50 0.00 -0.62 -4.11 0.00 0.00 178.44 175.33 1ord n GLU 83 N -4.23 0.82 -3.96 0.17 1.02 -1.26 -4.66 120.64 108.55 1ord n GLU 83 Ca -0.00 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.84 1ord n GLU 83 Cb 0.30 -1.04 -0.16 0.00 -0.02 0.00 0.00 31.44 30.52 1ord n GLU 83 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1ord s ASN 84 N -1.08 3.53 0.06 1.62 3.84 -1.13 -4.99 114.94 116.78 1ord s ASN 84 Ca 0.00 -0.99 0.24 0.00 0.21 0.00 0.00 52.86 52.32 1ord s ASN 84 Cb 0.00 -1.17 0.33 0.00 -0.55 0.00 0.00 41.25 39.86 1ord s ASN 84 CO 0.00 -0.19 1.29 0.29 -2.79 0.00 0.00 177.10 175.70 1ord n LYS 85 N 4.70 0.18 0.16 0.43 5.02 -1.26 -3.99 118.16 123.39 1ord n LYS 85 Ca -0.13 0.03 0.03 0.00 -2.02 0.00 0.00 58.31 56.22 1ord n LYS 85 Cb 0.46 -1.59 0.22 0.00 -0.02 0.00 0.00 35.03 34.09 1ord n LYS 85 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1ord h PHE 86 N 0.00 0.00 -0.01 2.13 0.04 -1.98 -2.92 116.94 114.20 1ord h PHE 86 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1ord h PHE 86 Cb 0.65 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.80 1ord h PHE 86 CO 0.00 0.49 -0.01 -0.25 -0.60 0.00 0.00 178.31 177.95 1ord n ASP 87 N -3.53 0.83 -0.32 2.17 9.92 -1.26 -4.34 116.55 120.03 1ord n ASP 87 Ca -0.00 -1.25 0.15 0.00 -0.53 0.00 0.00 54.79 53.16 1ord n ASP 87 Cb 0.60 -0.00 0.38 0.00 -0.64 0.00 0.00 41.12 41.46 1ord n ASP 87 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ord h ALA 88 N 4.17 1.86 0.09 2.24 0.00 -1.70 0.53 119.26 126.45 1ord h ALA 88 Ca 0.00 0.06 -0.29 0.00 0.00 0.00 0.00 54.91 54.68 1ord h ALA 88 Cb 0.29 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1ord h ALA 88 CO 0.00 -0.20 -1.44 1.15 0.00 0.00 0.00 179.25 178.76 1ord h THR 89 N 0.65 1.24 -0.00 0.00 2.02 -1.84 -2.74 112.91 112.24 1ord h THR 89 Ca 0.55 -2.90 -0.16 0.00 0.77 0.00 0.00 66.41 64.66 1ord h THR 89 Cb 1.00 2.76 -0.02 0.00 -1.74 0.00 0.00 68.15 70.15 1ord h THR 89 CO -0.31 0.82 -0.76 -0.37 0.37 0.00 0.00 175.52 175.27 1ord h VAL 90 N 0.05 1.55 0.05 3.16 -1.51 -1.64 -2.07 116.25 115.84 1ord h VAL 90 Ca -0.20 -2.61 -0.00 0.00 -1.23 0.00 0.00 66.70 62.66 1ord h VAL 90 Cb 1.98 2.41 0.00 0.00 -2.13 0.00 0.00 31.29 33.55 1ord h VAL 90 CO 0.15 0.75 -0.02 0.78 -1.23 0.00 0.00 177.57 178.00 1ord h ASN 91 N 0.00 -0.05 -0.91 4.19 2.35 -0.02 -0.07 115.58 121.07 1ord h ASN 91 Ca -0.01 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.62 1ord h ASN 91 Cb 1.35 0.01 -0.04 0.00 0.05 0.00 0.00 38.32 39.69 1ord h ASN 91 CO 0.10 0.07 0.50 0.00 -1.65 0.00 0.00 177.43 176.44 1ord h ALA 92 N 0.78 1.17 -0.37 -0.83 0.00 -1.43 -1.34 119.26 117.23 1ord h ALA 92 Ca -0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1ord h ALA 92 Cb 0.15 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1ord h ALA 92 CO 0.01 0.67 0.12 0.00 0.00 0.00 0.00 179.25 180.06 1ord h ARG 93 N 1.27 0.57 0.51 0.00 3.08 -1.09 -1.24 114.38 117.48 1ord h ARG 93 Ca 0.32 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.24 1ord h ARG 93 Cb 0.03 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1ord h ARG 93 CO -0.05 0.57 -0.37 0.93 -1.07 0.00 0.00 179.97 179.98 1ord h GLU 94 N 0.45 -0.82 -0.69 0.04 5.08 -0.63 0.18 114.58 118.19 1ord h GLU 94 Ca 0.12 0.06 0.12 0.00 -1.00 0.00 0.00 59.36 58.66 1ord h GLU 94 Cb 0.24 0.19 -0.09 0.00 0.50 0.00 0.00 28.75 29.58 1ord h GLU 94 CO -0.01 -0.55 0.24 0.82 -1.00 0.00 0.00 179.01 178.52 1ord h ILE 95 N -0.85 0.68 -0.41 3.13 2.04 -1.19 0.12 117.51 121.02 1ord h ILE 95 Ca -0.05 -0.13 -0.07 0.00 1.00 0.00 0.00 64.86 65.60 1ord h ILE 95 Cb 0.72 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1ord h ILE 95 CO 0.02 0.07 -0.01 -0.08 0.00 0.00 0.00 178.15 178.15 1ord h GLU 96 N 0.39 0.72 -0.61 2.37 4.57 -0.85 -1.46 114.58 119.72 1ord h GLU 96 Ca 0.37 -0.23 -0.02 0.00 -1.18 0.00 0.00 59.36 58.29 1ord h GLU 96 Cb 0.53 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.03 1ord h GLU 96 CO -0.38 0.81 0.30 1.15 -1.18 0.00 0.00 179.01 179.71 1ord h THR 97 N 0.55 1.21 0.63 0.32 2.02 -0.22 -1.33 112.91 116.10 1ord h THR 97 Ca 0.11 -0.57 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 1ord h THR 97 Cb 0.49 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1ord h THR 97 CO 0.02 0.24 -0.44 0.00 0.37 0.00 0.00 175.52 175.71 1ord h ALA 98 N 1.13 -1.07 -0.71 6.16 0.00 -0.65 0.75 119.26 124.87 1ord h ALA 98 Ca 0.21 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 55.04 1ord h ALA 98 Cb 0.10 0.56 -0.09 0.00 0.00 0.00 0.00 17.79 18.37 1ord h ALA 98 CO -0.03 -1.13 0.30 0.28 0.00 0.00 0.00 179.25 178.67 1ord h VAL 99 N -1.03 0.72 0.00 0.00 2.07 -1.19 0.15 116.25 116.98 1ord h VAL 99 Ca -0.08 -0.16 -0.05 0.00 0.82 0.00 0.00 66.70 67.23 1ord h VAL 99 Cb 0.84 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1ord h VAL 99 CO 0.05 0.09 -0.24 0.78 0.02 0.00 0.00 177.57 178.26 1ord h ASN 100 N 0.47 0.00 0.55 0.57 2.35 -0.84 -2.02 115.58 116.66 1ord h ASN 100 Ca 0.38 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.84 1ord h ASN 100 Cb 0.52 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.88 1ord h ASN 100 CO -0.35 0.24 -1.39 0.78 -1.65 0.00 0.00 177.43 175.06 1ord h ASN 101 N 0.00 0.39 -0.09 5.81 -0.26 0.16 -2.47 115.58 119.12 1ord h ASN 101 Ca -0.00 -0.48 0.04 0.00 -0.56 0.00 0.00 56.30 55.30 1ord h ASN 101 Cb 0.43 -0.13 -0.05 0.00 -1.06 0.00 0.00 38.32 37.51 1ord h ASN 101 CO 0.03 1.39 -0.26 0.22 -1.06 0.00 0.00 177.43 177.75 1ord h TYR 102 N 0.07 -0.70 -0.20 1.19 3.20 -0.62 0.02 116.97 119.93 1ord h TYR 102 Ca -0.19 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.71 1ord h TYR 102 Cb 1.99 0.32 -0.01 0.00 1.54 0.00 0.00 36.73 40.57 1ord h TYR 102 CO 0.06 -0.34 0.12 1.49 -1.64 0.00 0.00 178.16 177.85 1ord h GLU 103 N -0.35 0.27 0.00 1.82 4.81 -1.45 -1.27 114.58 118.41 1ord h GLU 103 Ca 0.09 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1ord h GLU 103 Cb 0.48 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1ord h GLU 103 CO -0.29 0.21 0.00 0.22 -0.73 0.00 0.00 179.01 178.42 1ord h ASP 104 N 0.25 0.00 0.27 1.04 3.58 -0.93 -1.98 116.42 118.65 1ord h ASP 104 Ca 0.07 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.49 1ord h ASP 104 Cb 0.01 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.06 1ord h ASP 104 CO -0.01 0.00 -1.76 -1.54 -2.88 0.00 0.00 179.24 173.05 1ord n SER 105 N -2.97 0.24 0.04 2.28 3.41 -0.06 -4.49 113.62 112.07 1ord n SER 105 Ca -0.03 0.10 -0.17 0.00 -0.26 0.00 0.00 58.87 58.51 1ord n SER 105 Cb 0.08 1.48 -0.14 0.00 -0.26 0.00 0.00 64.21 65.37 1ord n SER 105 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1ord h ILE 106 N 0.00 0.96 -3.11 -1.33 3.07 -0.55 -3.47 117.51 113.08 1ord h ILE 106 Ca -0.04 -2.65 -0.53 0.00 1.55 0.00 0.00 64.86 63.19 1ord h ILE 106 Cb 1.10 2.64 0.03 0.00 -0.27 0.00 0.00 36.82 40.33 1ord h ILE 106 CO 0.00 0.79 0.74 -0.76 -1.05 0.00 0.00 178.15 177.87 1ord s LEU 107 N -6.87 4.38 0.83 0.16 1.43 -1.12 -4.97 118.68 112.53 1ord s LEU 107 Ca -0.12 2.43 -0.11 0.00 -1.03 0.00 0.00 54.13 55.31 1ord s LEU 107 Cb 0.07 -3.60 0.09 0.00 0.03 0.00 0.00 46.19 42.78 1ord s LEU 107 CO 0.83 -0.66 1.09 -2.84 0.23 0.00 0.00 176.35 175.01 1ord s PRO 108 N 0.62 1.75 0.12 1.29 0.02 -1.26 -4.80 135.00 132.74 1ord s PRO 108 Ca 0.63 1.07 -0.28 0.00 0.02 0.00 0.00 61.00 62.45 1ord s PRO 108 Cb -0.38 -1.85 -0.07 0.00 0.02 0.00 0.00 34.50 32.22 1ord s PRO 108 CO 0.34 -1.97 1.62 -1.35 -0.33 0.00 0.00 177.00 175.31 1ord h PRO 109 N -1.36 -0.48 0.11 5.54 0.11 -1.92 -1.75 132.00 132.25 1ord h PRO 109 Ca -0.46 0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.68 1ord h PRO 109 Cb 1.25 0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.47 1ord h PRO 109 CO 0.52 -0.32 -0.05 0.35 -0.21 0.00 0.00 178.00 178.28 1ord h PHE 110 N -0.50 -0.14 -0.24 0.65 3.57 -1.94 -2.36 116.94 115.98 1ord h PHE 110 Ca 0.05 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.60 1ord h PHE 110 Cb 0.56 0.05 -0.07 0.00 2.79 0.00 0.00 35.95 39.27 1ord h PHE 110 CO -0.31 0.16 -0.23 0.35 -2.23 0.00 0.00 178.31 176.05 1ord h PHE 111 N -0.44 -0.60 -0.79 0.41 3.57 -1.85 -0.63 116.94 116.61 1ord h PHE 111 Ca -0.02 0.04 0.15 0.00 3.53 0.00 0.00 57.97 61.67 1ord h PHE 111 Cb 0.36 0.30 -0.10 0.00 2.79 0.00 0.00 35.95 39.31 1ord h PHE 111 CO 0.02 -0.31 0.35 -0.22 -2.23 0.00 0.00 178.31 175.92 1ord h LYS 112 N -0.23 0.49 -0.08 1.11 3.64 -1.31 -1.01 116.57 119.17 1ord h LYS 112 Ca 0.14 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1ord h LYS 112 Cb 0.44 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1ord h LYS 112 CO -0.38 0.32 -0.02 0.77 -2.27 0.00 0.00 179.45 177.87 1ord h SER 113 N 0.50 0.15 -0.44 4.20 0.02 -0.67 -1.85 113.55 115.46 1ord h SER 113 Ca 0.43 -0.38 0.04 0.00 -0.84 0.00 0.00 61.79 61.05 1ord h SER 113 Cb 0.65 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.10 1ord h SER 113 CO -0.39 0.49 0.19 0.25 -1.14 0.00 0.00 176.83 176.23 1ord h LEU 114 N -0.19 0.25 -0.64 5.07 7.12 -0.72 0.19 115.31 126.39 1ord h LEU 114 Ca 0.02 0.04 0.04 0.00 0.13 0.00 0.00 57.88 58.10 1ord h LEU 114 Cb 0.43 -0.00 -0.04 0.00 -0.53 0.00 0.00 40.66 40.51 1ord h LEU 114 CO 0.01 0.18 0.38 0.50 -0.13 0.00 0.00 178.44 179.38 1ord h LYS 115 N 0.39 0.72 -0.14 1.25 3.64 -1.15 -0.46 116.57 120.81 1ord h LYS 115 Ca 0.20 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.37 1ord h LYS 115 Cb 0.14 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1ord h LYS 115 CO -0.17 0.48 -0.60 1.49 -2.27 0.00 0.00 179.45 178.38 1ord h GLU 116 N 0.74 0.47 -0.41 1.90 4.22 -0.78 -2.79 114.58 117.93 1ord h GLU 116 Ca 0.27 -0.32 -0.02 0.00 0.08 0.00 0.00 59.36 59.37 1ord h GLU 116 Cb 0.06 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1ord h GLU 116 CO -0.12 0.93 0.18 -0.92 -2.18 0.00 0.00 179.01 176.90 1ord h TYR 117 N 0.35 0.60 0.00 0.92 3.20 0.25 -2.49 116.97 119.80 1ord h TYR 117 Ca -0.00 -0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.78 1ord h TYR 117 Cb 1.14 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.22 1ord h TYR 117 CO 0.04 0.51 -0.22 0.28 -1.64 0.00 0.00 178.16 177.13 1ord h VAL 118 N 0.52 0.99 0.00 1.81 2.07 -1.10 -2.25 116.25 118.28 1ord h VAL 118 Ca 0.14 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1ord h VAL 118 Cb 0.15 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1ord h VAL 118 CO -0.02 0.22 0.00 -1.54 0.02 0.00 0.00 177.57 176.25 1ord n SER 119 N -4.02 0.00 0.04 0.57 3.41 -0.94 -2.38 113.62 110.29 1ord n SER 119 Ca -0.02 0.26 0.11 0.00 -0.26 0.00 0.00 58.87 58.96 1ord n SER 119 Cb 0.30 -0.35 0.07 0.00 -0.26 0.00 0.00 64.21 63.97 1ord n SER 119 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ord n ARG 120 N -1.35 0.29 -3.62 4.33 1.74 -0.85 -4.99 116.66 112.22 1ord n ARG 120 Ca 0.04 0.02 -0.23 0.00 -0.77 0.00 0.00 57.85 56.91 1ord n ARG 120 Cb 0.08 -1.62 0.07 0.00 -1.02 0.00 0.00 32.46 29.97 1ord n ARG 120 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ord n GLY 121 N 1.36 -0.49 3.75 -0.13 0.00 -1.00 -4.93 105.19 103.75 1ord n GLY 121 Ca 0.02 0.21 -0.38 0.00 0.00 0.00 0.00 46.02 45.88 1ord n GLY 121 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ord s LEU 122 N -7.08 3.82 -0.44 0.99 2.01 -1.26 -4.96 118.68 111.76 1ord s LEU 122 Ca 0.45 2.61 -0.22 0.00 0.01 0.00 0.00 54.13 56.97 1ord s LEU 122 Cb -0.20 -4.36 0.02 0.00 0.01 0.00 0.00 46.19 41.67 1ord s LEU 122 CO 0.75 -1.50 0.71 -0.63 1.01 0.00 0.00 176.35 176.69 1ord s ILE 123 N -1.40 4.75 -0.23 -0.59 1.01 -1.26 -5.01 121.20 118.46 1ord s ILE 123 Ca 0.72 0.27 -0.18 0.00 0.00 0.00 0.00 60.65 61.46 1ord s ILE 123 Cb -0.36 -4.26 -0.03 0.00 0.01 0.00 0.00 42.46 37.82 1ord s ILE 123 CO 0.42 -0.65 0.51 -1.10 0.00 0.00 0.00 174.94 174.12 1ord s GLN 124 N 3.04 4.12 0.00 2.79 -1.52 -1.26 -4.89 119.66 121.93 1ord s GLN 124 Ca 0.26 0.35 0.06 0.00 -1.95 0.00 0.00 55.36 54.08 1ord s GLN 124 Cb -0.13 -3.61 0.12 0.00 -0.22 0.00 0.00 33.01 29.17 1ord s GLN 124 CO 0.21 -0.26 0.98 1.19 -0.25 0.00 0.00 175.29 177.16 1ord n PHE 125 N 5.20 0.16 -1.85 0.91 3.01 -1.26 -4.90 117.46 118.73 1ord n PHE 125 Ca -0.04 -0.33 -0.00 0.00 1.01 0.00 0.00 57.45 58.08 1ord n PHE 125 Cb 0.50 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.95 1ord n PHE 125 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1ord n ASP 126 N 0.12 0.01 -4.94 4.37 5.75 -1.26 -5.10 116.55 115.50 1ord n ASP 126 Ca 0.05 -1.01 -0.21 0.00 -0.01 0.00 0.00 54.79 53.61 1ord n ASP 126 Cb 0.27 -0.01 -0.02 0.00 -1.03 0.00 0.00 41.12 40.33 1ord n ASP 126 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ord n PRO 128 N -1.41 0.17 0.12 0.00 -0.02 -1.26 -3.75 135.00 128.85 1ord n PRO 128 Ca -0.07 0.06 0.12 0.00 -2.02 0.00 0.00 63.50 61.60 1ord n PRO 128 Cb 0.57 -1.19 0.47 0.00 -0.02 0.00 0.00 33.50 33.33 1ord n PRO 128 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ord n GLY 129 N 2.21 -1.41 0.05 -1.23 0.00 -1.26 -2.79 105.19 100.76 1ord n GLY 129 Ca 0.10 0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.27 1ord n GLY 129 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1ord n HIS 130 N -2.24 0.34 -0.86 1.61 1.44 -1.26 -4.84 115.22 109.41 1ord n HIS 130 Ca 0.03 0.13 -0.01 0.00 -2.01 0.00 0.00 57.72 55.86 1ord n HIS 130 Cb 0.29 -0.70 0.00 0.00 0.12 0.00 0.00 29.99 29.70 1ord n HIS 130 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 1ord n GLN 131 N -1.80 -0.06 -0.61 -1.40 6.02 -1.12 -1.66 117.38 116.74 1ord n GLN 131 Ca 0.04 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 1ord n GLN 131 Cb 0.23 -0.11 0.00 0.00 1.02 0.00 0.00 30.24 31.38 1ord n GLN 131 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ord n GLY 132 N 0.45 0.90 1.57 1.08 0.00 -1.26 -3.40 105.19 104.53 1ord n GLY 132 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ord n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ord n GLY 133 N -2.00 0.59 0.00 -0.02 0.00 -0.86 -4.24 105.19 98.66 1ord n GLY 133 Ca 0.00 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.02 1ord n GLY 133 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ord n GLN 134 N -2.78 0.02 -0.03 1.61 1.13 -0.67 -2.61 117.38 114.05 1ord n GLN 134 Ca 0.00 0.07 -0.17 0.00 -1.94 0.00 0.00 57.00 54.97 1ord n GLN 134 Cb 0.00 -1.50 -0.13 0.00 0.11 0.00 0.00 30.24 28.72 1ord n GLN 134 CO 0.00 0.00 0.00 -0.92 -1.44 0.00 0.00 177.06 174.70 1ord h TYR 135 N 0.00 0.18 -0.57 1.08 5.03 -1.74 -3.37 116.97 117.58 1ord h TYR 135 Ca 0.00 -0.13 0.12 0.00 2.58 0.00 0.00 58.73 61.29 1ord h TYR 135 Cb 0.42 -0.01 -0.10 0.00 1.55 0.00 0.00 36.73 38.59 1ord h TYR 135 CO 0.00 1.15 -0.02 1.88 -1.32 0.00 0.00 178.16 179.85 1ord h TYR 136 N -0.78 -0.08 0.00 -3.82 0.05 -1.76 -1.59 116.97 108.99 1ord h TYR 136 Ca -0.08 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.75 1ord h TYR 136 Cb 1.24 0.12 0.00 0.00 1.01 0.00 0.00 36.73 39.11 1ord h TYR 136 CO 0.24 -0.16 0.00 2.89 -1.05 0.00 0.00 178.16 180.08 1ord n ARG 137 N -5.28 0.55 0.00 4.88 -4.01 -1.09 -1.88 116.66 109.83 1ord n ARG 137 Ca 0.07 0.00 0.12 0.00 -1.04 0.00 0.00 57.85 57.00 1ord n ARG 137 Cb 0.32 -1.46 0.24 0.00 -3.04 0.00 0.00 32.46 28.52 1ord n ARG 137 CO 0.00 0.00 0.00 1.63 -3.04 0.00 0.00 177.63 176.22 1ord n LYS 138 N -0.96 0.41 -4.77 2.89 5.02 -0.60 -4.70 118.16 115.45 1ord n LYS 138 Ca 0.12 -0.26 -0.26 0.00 -2.02 0.00 0.00 58.31 55.89 1ord n LYS 138 Cb 0.06 -1.49 -0.15 0.00 -0.02 0.00 0.00 35.03 33.43 1ord n LYS 138 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1ord s HIS 139 N -2.77 1.89 0.46 2.13 2.46 -1.04 -5.03 115.29 113.38 1ord s HIS 139 Ca 0.16 -0.37 0.16 0.00 0.47 0.00 0.00 55.06 55.48 1ord s HIS 139 Cb 0.18 -1.15 1.11 0.00 -0.13 0.00 0.00 32.58 32.59 1ord s HIS 139 CO 0.64 0.06 2.00 -1.00 -2.47 0.00 0.00 174.74 173.97 1ord h PRO 140 N 5.05 0.30 0.08 2.88 0.13 -1.89 0.47 132.00 139.02 1ord h PRO 140 Ca -0.42 -0.02 -0.30 0.00 -0.87 0.00 0.00 66.00 64.39 1ord h PRO 140 Cb 1.15 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 1ord h PRO 140 CO 0.45 0.20 -1.60 0.00 -0.23 0.00 0.00 178.00 176.82 1ord h ALA 141 N 1.73 0.42 -0.45 -0.56 0.00 -1.97 -2.93 119.26 115.49 1ord h ALA 141 Ca 0.25 -1.22 -0.07 0.00 0.00 0.00 0.00 54.91 53.87 1ord h ALA 141 Cb 0.58 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1ord h ALA 141 CO -0.06 1.28 -0.00 0.78 0.00 0.00 0.00 179.25 181.25 1ord h GLY 142 N 2.11 0.80 1.28 0.00 0.00 -1.41 -2.74 103.07 103.11 1ord h GLY 142 Ca -0.26 -0.52 -0.13 0.00 0.00 0.00 0.00 47.33 46.41 1ord h GLY 142 CO 0.13 0.49 -0.30 -0.09 0.00 0.00 0.00 176.54 176.77 1ord h ARG 143 N 0.70 0.81 -0.84 4.80 9.65 0.64 0.16 114.38 130.29 1ord h ARG 143 Ca 0.14 -0.37 -0.03 0.00 -1.10 0.00 0.00 59.98 58.62 1ord h ARG 143 Cb 0.43 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.96 1ord h ARG 143 CO 0.02 1.00 0.43 0.93 2.80 0.00 0.00 179.97 185.14 1ord h GLU 144 N 0.68 1.20 -0.18 0.20 4.39 -1.35 0.17 114.58 119.69 1ord h GLU 144 Ca 0.08 -0.16 -0.08 0.00 0.34 0.00 0.00 59.36 59.54 1ord h GLU 144 Cb 0.84 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 29.26 1ord h GLU 144 CO 0.07 0.90 -0.19 0.35 -1.16 0.00 0.00 179.01 178.98 1ord h PHE 145 N 1.19 0.54 -0.55 4.33 3.57 -1.30 -0.76 116.94 123.97 1ord h PHE 145 Ca 0.29 -0.17 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 1ord h PHE 145 Cb 0.08 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 1ord h PHE 145 CO 0.01 0.82 0.23 -0.92 -2.23 0.00 0.00 178.31 176.23 1ord h TYR 146 N 0.10 0.82 0.00 0.41 5.03 -0.49 -1.95 116.97 120.90 1ord h TYR 146 Ca 0.03 -0.05 -0.02 0.00 2.58 0.00 0.00 58.73 61.26 1ord h TYR 146 Cb 0.74 -0.25 -0.00 0.00 1.55 0.00 0.00 36.73 38.76 1ord h TYR 146 CO 0.08 0.66 -0.11 -0.44 -1.32 0.00 0.00 178.16 177.03 1ord h ASP 147 N 0.74 0.00 -0.09 -2.11 3.32 -0.97 -0.54 116.42 116.77 1ord h ASP 147 Ca 0.18 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.12 1ord h ASP 147 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1ord h ASP 147 CO -0.02 0.11 -0.40 0.15 -1.72 0.00 0.00 179.24 177.36 1ord h PHE 148 N 0.00 0.58 0.00 4.55 3.57 -0.55 -3.34 116.94 121.75 1ord h PHE 148 Ca -0.00 -0.25 -0.05 0.00 3.53 0.00 0.00 57.97 61.19 1ord h PHE 148 Cb 0.82 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 1ord h PHE 148 CO 0.00 1.01 -1.64 1.19 -2.23 0.00 0.00 178.31 176.64 1ord n PHE 149 N -4.33 0.44 0.00 0.41 3.72 -0.79 -5.08 117.46 111.83 1ord n PHE 149 Ca -0.08 0.13 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1ord n PHE 149 Cb 0.54 -0.77 0.00 0.00 -0.94 0.00 0.00 39.48 38.32 1ord n PHE 149 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ord n GLY 150 N 1.29 0.62 0.31 1.37 0.00 -0.21 -4.67 105.19 103.90 1ord n GLY 150 Ca -0.06 -1.68 0.05 0.00 0.00 0.00 0.00 46.02 44.32 1ord n GLY 150 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ord h GLU 151 N 0.00 0.48 -0.16 1.61 4.81 -1.94 -3.27 114.58 116.11 1ord h GLU 151 Ca 0.00 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1ord h GLU 151 Cb 0.00 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1ord h GLU 151 CO 0.00 0.32 0.03 1.15 -0.73 0.00 0.00 179.01 179.78 1ord h THR 152 N 0.50 1.22 -0.23 0.32 2.02 -1.94 -1.89 112.91 112.90 1ord h THR 152 Ca 0.14 -0.69 0.07 0.00 0.77 0.00 0.00 66.41 66.70 1ord h THR 152 Cb -0.03 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 1ord h THR 152 CO -0.03 0.21 0.28 1.62 0.37 0.00 0.00 175.52 177.97 1ord h VAL 153 N 0.06 0.38 0.16 3.16 3.04 -1.83 -0.17 116.25 121.04 1ord h VAL 153 Ca 0.05 0.00 -0.31 0.00 -1.01 0.00 0.00 66.70 65.43 1ord h VAL 153 Cb 0.29 0.77 0.01 0.00 -2.01 0.00 0.00 31.29 30.34 1ord h VAL 153 CO 0.00 0.00 -1.55 -0.26 -1.01 0.00 0.00 177.57 174.75 1ord h PHE 154 N 0.00 0.60 -0.62 3.17 0.04 -1.68 -3.30 116.94 115.16 1ord h PHE 154 Ca 0.11 -0.44 0.04 0.00 2.80 0.00 0.00 57.97 60.48 1ord h PHE 154 Cb 0.68 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.77 1ord h PHE 154 CO 0.00 1.60 0.41 0.00 -0.60 0.00 0.00 178.31 179.72 1ord h ARG 155 N -0.09 0.67 -0.62 1.51 2.47 -0.23 -1.37 114.38 116.72 1ord h ARG 155 Ca -0.31 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.37 1ord h ARG 155 Cb 1.93 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 30.10 1ord h ARG 155 CO 0.13 0.45 0.00 0.00 0.56 0.00 0.00 179.97 181.11 1ord n ALA 156 N -2.46 2.91 -3.08 0.04 0.00 -0.71 -4.75 120.51 112.46 1ord n ALA 156 Ca 0.08 -1.23 -0.45 0.00 0.00 0.00 0.00 53.44 51.84 1ord n ALA 156 Cb 0.16 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.56 1ord n ALA 156 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ord s ASP 157 N -0.84 6.42 0.46 0.00 2.15 -0.52 -4.18 116.67 120.17 1ord s ASP 157 Ca 0.41 -1.82 0.05 0.00 0.43 0.00 0.00 52.55 51.62 1ord s ASP 157 Cb 0.26 -2.32 -0.04 0.00 -0.30 0.00 0.00 42.92 40.51 1ord s ASP 157 CO 0.21 -1.03 0.04 -0.76 -0.17 0.00 0.00 175.17 173.46 1ord s LEU 158 N 2.33 2.65 0.00 -1.34 1.43 -1.26 -4.51 118.68 117.97 1ord s LEU 158 Ca 0.20 -1.46 0.04 0.00 -1.03 0.00 0.00 54.13 51.88 1ord s LEU 158 Cb -0.15 -0.89 -0.01 0.00 0.03 0.00 0.00 46.19 45.16 1ord s LEU 158 CO -0.01 -0.66 0.13 0.00 0.23 0.00 0.00 176.35 176.05 1ord n ASN 160 N -2.11 0.26 0.00 0.00 6.94 -1.26 -0.21 115.26 118.88 1ord n ASN 160 Ca 0.02 1.44 0.08 0.00 -0.02 0.00 0.00 54.58 56.10 1ord n ASN 160 Cb 0.34 -0.71 0.49 0.00 -2.36 0.00 0.00 39.78 37.54 1ord n ASN 160 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ord n ALA 161 N -2.43 2.11 -3.17 -2.53 0.00 -1.26 -3.41 120.51 109.82 1ord n ALA 161 Ca 0.38 -0.10 -0.37 0.00 0.00 0.00 0.00 53.44 53.35 1ord n ALA 161 Cb 1.40 -1.27 -0.02 0.00 0.00 0.00 0.00 19.45 19.56 1ord n ALA 161 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ord n ASP 162 N -1.00 5.42 0.24 0.00 8.00 0.71 -4.88 116.55 125.03 1ord n ASP 162 Ca 0.12 -3.43 0.13 0.00 0.71 0.00 0.00 54.79 52.33 1ord n ASP 162 Cb 0.06 -1.04 0.77 0.00 -0.02 0.00 0.00 41.12 40.88 1ord n ASP 162 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 1ord h VAL 163 N 3.34 0.72 -0.01 2.53 -1.51 -1.81 -2.88 116.25 116.64 1ord h VAL 163 Ca 0.20 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.67 1ord h VAL 163 Cb 0.63 0.94 -0.00 0.00 -2.13 0.00 0.00 31.29 30.74 1ord h VAL 163 CO 1.15 0.00 0.02 0.00 -1.23 0.00 0.00 177.57 177.51 1ord h ALA 164 N 1.93 1.26 -0.53 5.19 0.00 -1.92 0.33 119.26 125.52 1ord h ALA 164 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ord h ALA 164 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1ord h ALA 164 CO -0.00 -0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.50 1ord n LEU 165 N -3.41 4.37 0.00 0.00 7.99 -1.09 -4.65 117.00 120.21 1ord n LEU 165 Ca -0.03 -2.21 0.00 0.00 -0.01 0.00 0.00 56.01 53.76 1ord n LEU 165 Cb 0.10 -0.57 0.00 0.00 -0.11 0.00 0.00 43.42 42.84 1ord n LEU 165 CO 0.23 0.66 0.00 0.61 -1.51 0.00 0.00 177.39 177.38 1ord n GLY 166 N 0.88 -0.76 2.85 -0.72 0.00 0.12 -3.27 105.19 104.29 1ord n GLY 166 Ca 0.22 -1.16 -0.30 0.00 0.00 0.00 0.00 46.02 44.79 1ord n GLY 166 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ord s ASP 167 N -4.00 3.78 0.40 1.61 -1.08 -0.56 -4.64 116.67 112.18 1ord s ASP 167 Ca 0.00 -1.32 0.20 0.00 -0.52 0.00 0.00 52.55 50.91 1ord s ASP 167 Cb 0.00 -1.01 0.80 0.00 -1.46 0.00 0.00 42.92 41.26 1ord s ASP 167 CO 0.00 -0.31 1.79 -0.07 0.52 0.00 0.00 175.17 177.10 1ord h LEU 168 N 8.02 0.00 0.14 -1.34 4.07 -1.86 0.30 115.31 124.64 1ord h LEU 168 Ca -0.15 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.80 1ord h LEU 168 Cb 1.06 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.80 1ord h LEU 168 CO 0.42 0.33 -0.07 -0.07 -1.08 0.00 0.00 178.44 177.98 1ord h LEU 169 N 0.00 -0.16 -1.00 1.67 4.07 -1.95 -3.34 115.31 114.61 1ord h LEU 169 Ca -0.00 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1ord h LEU 169 Cb 0.79 0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.57 1ord h LEU 169 CO 0.04 0.16 0.00 2.30 -1.08 0.00 0.00 178.44 179.86 1ord n ILE 170 N -3.98 0.26 -2.72 1.22 -5.35 -1.25 -5.00 119.36 102.54 1ord n ILE 170 Ca -0.02 -0.33 -0.01 0.00 -0.27 0.00 0.00 62.75 62.11 1ord n ILE 170 Cb 0.07 0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.22 1ord n ILE 170 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1ord n HIS 171 N 0.24 -3.87 -3.89 4.28 8.25 0.68 -5.04 115.22 115.88 1ord n HIS 171 Ca 0.14 1.69 -0.11 0.00 -0.26 0.00 0.00 57.72 59.18 1ord n HIS 171 Cb 0.28 -4.00 -0.10 0.00 1.12 0.00 0.00 29.99 27.29 1ord n HIS 171 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1ord s GLU 172 N -1.77 0.42 6.41 -0.41 2.02 0.72 -4.50 118.70 121.59 1ord s GLU 172 Ca 0.04 -0.38 0.00 0.00 0.02 0.00 0.00 54.97 54.65 1ord s GLU 172 Cb -0.01 0.17 0.00 0.00 0.10 0.00 0.00 34.13 34.39 1ord s GLU 172 CO 0.77 -0.09 0.00 0.41 0.02 0.00 0.00 175.26 176.37 1ord n GLY 173 N 1.62 1.47 0.24 -1.39 0.00 -1.26 -1.49 105.19 104.37 1ord n GLY 173 Ca -0.22 -0.52 -0.03 0.00 0.00 0.00 0.00 46.02 45.25 1ord n GLY 173 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ord h PRO 174 N 0.00 0.45 0.50 1.61 0.11 -1.83 -0.48 132.00 132.37 1ord h PRO 174 Ca 0.00 -0.16 -0.02 0.00 0.11 0.00 0.00 66.00 65.92 1ord h PRO 174 Cb 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.08 1ord h PRO 174 CO 0.00 0.67 -0.24 0.00 -0.21 0.00 0.00 178.00 178.21 1ord h ALA 175 N 1.34 -0.67 -0.28 -0.75 0.00 -1.56 -2.31 119.26 115.03 1ord h ALA 175 Ca 0.06 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 1ord h ALA 175 Cb 0.64 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1ord h ALA 175 CO 0.05 -0.83 -0.34 -0.24 0.00 0.00 0.00 179.25 177.88 1ord h VAL 176 N -0.77 1.29 -0.78 0.00 3.04 -1.65 -2.84 116.25 114.53 1ord h VAL 176 Ca -0.07 -1.48 0.18 0.00 -1.01 0.00 0.00 66.70 64.32 1ord h VAL 176 Cb 0.56 1.44 -0.14 0.00 -2.01 0.00 0.00 31.29 31.15 1ord h VAL 176 CO 0.11 0.48 -0.00 0.00 -1.01 0.00 0.00 177.57 177.15 1ord h ALA 177 N 1.09 0.81 -0.41 3.17 0.00 -0.97 0.08 119.26 123.03 1ord h ALA 177 Ca 0.06 0.25 -0.15 0.00 0.00 0.00 0.00 54.91 55.07 1ord h ALA 177 Cb 0.84 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1ord h ALA 177 CO 0.07 -0.43 -0.33 0.00 0.00 0.00 0.00 179.25 178.55 1ord h ALA 178 N 1.74 0.62 -0.02 0.00 0.00 -1.33 -2.75 119.26 117.52 1ord h ALA 178 Ca 0.43 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1ord h ALA 178 Cb 0.76 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1ord h ALA 178 CO -0.70 0.68 -0.22 0.93 0.00 0.00 0.00 179.25 179.94 1ord h GLU 179 N 0.79 0.02 0.00 0.00 5.08 -0.82 -2.08 114.58 117.58 1ord h GLU 179 Ca 0.08 -0.01 -0.21 0.00 -1.00 0.00 0.00 59.36 58.22 1ord h GLU 179 Cb 0.92 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 1ord h GLU 179 CO 0.09 0.25 -0.90 0.87 -1.00 0.00 0.00 179.01 178.31 1ord h LYS 180 N 0.02 0.25 -0.50 2.33 1.57 -0.89 -2.66 116.57 116.70 1ord h LYS 180 Ca 0.00 -0.28 -0.09 0.00 -1.87 0.00 0.00 60.65 58.41 1ord h LYS 180 Cb 0.41 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 1ord h LYS 180 CO 0.03 1.00 -0.06 1.25 -0.57 0.00 0.00 179.45 181.10 1ord h HIS 181 N 0.14 0.97 -0.91 -1.35 2.76 -1.25 -1.60 115.15 113.91 1ord h HIS 181 Ca -0.05 -0.17 -0.01 0.00 -2.20 0.00 0.00 60.37 57.94 1ord h HIS 181 Cb 1.53 -0.25 -0.04 0.00 1.55 0.00 0.00 27.41 30.20 1ord h HIS 181 CO 0.04 0.90 0.54 0.00 -1.30 0.00 0.00 177.93 178.11 1ord h ALA 182 N 1.12 1.16 -0.37 5.26 0.00 -1.29 0.12 119.26 125.25 1ord h ALA 182 Ca 0.14 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1ord h ALA 182 Cb 0.56 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1ord h ALA 182 CO 0.03 0.63 0.14 0.00 0.00 0.00 0.00 179.25 180.05 1ord h ALA 183 N 1.30 0.49 -0.40 0.00 0.00 -1.04 0.17 119.26 119.78 1ord h ALA 183 Ca 0.33 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1ord h ALA 183 Cb -0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1ord h ALA 183 CO -0.06 0.10 0.21 0.00 0.00 0.00 0.00 179.25 179.50 1ord h ARG 184 N 0.46 0.56 -0.49 0.00 2.47 -0.92 0.19 114.38 116.64 1ord h ARG 184 Ca 0.12 -0.07 -0.06 0.00 -1.26 0.00 0.00 59.98 58.71 1ord h ARG 184 Cb 0.21 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.40 1ord h ARG 184 CO -0.01 0.47 0.04 0.28 0.56 0.00 0.00 179.97 181.31 1ord h VAL 185 N 0.51 1.23 -0.01 2.04 2.07 -0.46 -3.18 116.25 118.46 1ord h VAL 185 Ca 0.14 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1ord h VAL 185 Cb 0.08 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1ord h VAL 185 CO -0.02 0.33 -0.38 -1.22 0.02 0.00 0.00 177.57 176.30 1ord n TYR 186 N -4.24 0.00 -2.94 1.57 4.01 0.58 -4.97 117.16 111.17 1ord n TYR 186 Ca 0.03 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.61 1ord n TYR 186 Cb 0.27 -0.04 0.04 0.00 -0.31 0.00 0.00 39.34 39.30 1ord n TYR 186 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1ord n ASN 187 N -0.19 -4.83 -4.91 7.72 4.05 0.62 -4.88 115.26 112.84 1ord n ASN 187 Ca 0.11 -0.26 -0.26 0.00 0.45 0.00 0.00 54.58 54.62 1ord n ASN 187 Cb 0.43 -3.60 0.00 0.00 1.23 0.00 0.00 39.78 37.84 1ord n ASN 187 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1ord n ALA 188 N -3.42 0.89 0.37 5.20 0.00 -0.93 -4.89 120.51 117.74 1ord n ALA 188 Ca -0.05 -2.26 0.11 0.00 0.00 0.00 0.00 53.44 51.24 1ord n ALA 188 Cb 0.57 0.92 -0.07 0.00 0.00 0.00 0.00 19.45 20.87 1ord n ALA 188 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ord n ASP 189 N -1.85 0.48 -3.64 0.00 8.00 0.30 -4.72 116.55 115.12 1ord n ASP 189 Ca -0.01 -0.20 -0.07 0.00 0.71 0.00 0.00 54.79 55.22 1ord n ASP 189 Cb 0.64 1.23 -0.07 0.00 -0.02 0.00 0.00 41.12 42.90 1ord n ASP 189 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1ord s LYS 190 N -3.30 0.43 -0.07 -1.24 2.36 -0.66 -4.97 119.74 112.30 1ord s LYS 190 Ca -0.00 0.56 0.05 0.00 -2.55 0.00 0.00 55.97 54.03 1ord s LYS 190 Cb 0.14 0.19 -0.01 0.00 -1.05 0.00 0.00 37.83 37.10 1ord s LYS 190 CO 0.85 -0.06 -0.24 0.99 1.55 0.00 0.00 175.35 178.44 1ord s THR 191 N 0.42 2.16 -0.15 3.43 2.01 -1.26 -0.21 115.64 122.04 1ord s THR 191 Ca 0.01 -1.02 -0.01 0.00 0.31 0.00 0.00 61.69 60.97 1ord s THR 191 Cb -0.05 -1.79 -0.01 0.00 0.01 0.00 0.00 72.50 70.66 1ord s THR 191 CO -0.09 0.57 -0.10 -0.31 -0.69 0.00 0.00 174.62 174.00 1ord s TYR 192 N -0.11 2.87 -0.27 4.92 1.51 -0.35 -4.81 117.35 121.11 1ord s TYR 192 Ca -0.05 -0.68 -0.26 0.00 -1.01 0.00 0.00 57.07 55.08 1ord s TYR 192 Cb -0.14 -1.91 0.00 0.00 -0.11 0.00 0.00 41.96 39.80 1ord s TYR 192 CO 0.04 -0.26 0.90 -0.06 -1.11 0.00 0.00 175.55 175.06 1ord s PHE 193 N 0.59 3.27 -0.21 2.71 0.08 -1.26 -1.84 117.98 121.31 1ord s PHE 193 Ca -0.06 1.14 -0.02 0.00 0.12 0.00 0.00 56.93 58.10 1ord s PHE 193 Cb -0.15 -3.23 -0.00 0.00 -0.57 0.00 0.00 43.02 39.06 1ord s PHE 193 CO 0.03 -0.51 -0.09 0.08 -0.10 0.00 0.00 175.22 174.63 1ord s VAL 194 N 3.07 3.02 -0.40 -0.44 1.01 0.73 -5.00 120.40 122.39 1ord s VAL 194 Ca 0.38 -0.62 0.06 0.00 0.00 0.00 0.00 61.98 61.80 1ord s VAL 194 Cb -0.14 -2.35 0.63 0.00 0.00 0.00 0.00 36.38 34.51 1ord s VAL 194 CO 0.09 0.46 1.79 0.18 0.00 0.00 0.00 175.10 177.62 1ord n LEU 195 N 4.70 5.98 -0.22 3.92 4.77 -1.26 -0.21 117.00 134.67 1ord n LEU 195 Ca -0.19 -3.65 0.06 0.00 -0.03 0.00 0.00 56.01 52.21 1ord n LEU 195 Cb 0.51 -0.78 0.09 0.00 -2.33 0.00 0.00 43.42 40.91 1ord n LEU 195 CO 0.28 1.10 0.45 0.61 -1.33 0.00 0.00 177.39 178.51 1ord n GLY 196 N -1.10 3.25 0.00 -0.72 0.00 -1.01 -4.77 105.19 100.84 1ord n GLY 196 Ca 0.52 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1ord n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ord n GLY 197 N -0.90 -2.16 0.16 -0.02 0.00 -0.28 -3.34 105.19 98.65 1ord n GLY 197 Ca 0.10 -1.39 0.10 0.00 0.00 0.00 0.00 46.02 44.83 1ord n GLY 197 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ord n SER 198 N -1.44 0.51 0.34 1.61 7.64 -1.26 -1.00 113.62 120.02 1ord n SER 198 Ca 0.00 0.71 -0.13 0.00 1.01 0.00 0.00 58.87 60.46 1ord n SER 198 Cb 0.00 -0.76 -0.06 0.00 -1.01 0.00 0.00 64.21 62.38 1ord n SER 198 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1ord h SER 199 N 0.00 -0.74 0.57 6.43 0.02 -1.98 0.86 113.55 118.71 1ord h SER 199 Ca 0.00 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 1ord h SER 199 Cb 0.13 0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.86 1ord h SER 199 CO 0.00 -0.52 -0.07 0.78 -1.14 0.00 0.00 176.83 175.88 1ord h ASN 200 N -0.89 0.00 -0.29 3.07 2.35 -1.07 -1.92 115.58 116.84 1ord h ASN 200 Ca -0.09 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 1ord h ASN 200 Cb 0.67 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.03 1ord h ASN 200 CO 0.15 0.07 0.12 0.00 -1.65 0.00 0.00 177.43 176.12 1ord h ALA 201 N 1.93 0.37 -0.89 -0.83 0.00 -0.79 -2.08 119.26 116.97 1ord h ALA 201 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1ord h ALA 201 Cb 0.38 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1ord h ALA 201 CO 0.01 -0.05 0.57 -0.91 0.00 0.00 0.00 179.25 178.87 1ord h ASN 202 N 0.32 1.04 -0.44 0.00 -0.26 -0.04 -0.99 115.58 115.20 1ord h ASN 202 Ca 0.10 -0.04 0.11 0.00 -0.56 0.00 0.00 56.30 55.90 1ord h ASN 202 Cb 0.16 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 37.14 1ord h ASN 202 CO -0.01 0.77 0.31 0.78 -1.06 0.00 0.00 177.43 178.23 1ord h ASN 203 N 1.22 0.09 -0.07 5.81 4.21 -1.12 -1.40 115.58 124.32 1ord h ASN 203 Ca 0.32 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 57.75 1ord h ASN 203 Cb -0.11 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.08 1ord h ASN 203 CO -0.07 0.06 -0.31 0.74 -1.29 0.00 0.00 177.43 176.56 1ord h THR 204 N 0.10 1.43 0.55 2.81 2.02 -0.52 -2.82 112.91 116.48 1ord h THR 204 Ca 0.21 -1.72 -0.03 0.00 0.77 0.00 0.00 66.41 65.64 1ord h THR 204 Cb 0.70 2.34 0.00 0.00 -1.74 0.00 0.00 68.15 69.45 1ord h THR 204 CO -0.02 0.49 -0.27 0.58 0.37 0.00 0.00 175.52 176.67 1ord h VAL 205 N -0.18 0.00 -0.22 3.16 2.07 -0.85 -2.35 116.25 117.88 1ord h VAL 205 Ca -0.02 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.52 1ord h VAL 205 Cb 0.96 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1ord h VAL 205 CO 0.06 0.00 0.09 0.71 0.02 0.00 0.00 177.57 178.46 1ord h THR 206 N -0.74 0.97 0.00 2.57 1.35 -1.47 -2.05 112.91 113.54 1ord h THR 206 Ca -0.08 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 1ord h THR 206 Cb 0.57 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 1ord h THR 206 CO 0.12 0.04 0.00 -1.20 -0.25 0.00 0.00 175.52 174.23 1ord n SER 207 N -5.01 0.09 -0.12 5.36 7.64 -1.06 -1.44 113.62 119.07 1ord n SER 207 Ca -0.02 0.54 -0.25 0.00 1.01 0.00 0.00 58.87 60.14 1ord n SER 207 Cb 0.07 -0.55 -0.11 0.00 -1.01 0.00 0.00 64.21 62.61 1ord n SER 207 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ord n ALA 208 N -1.54 1.16 -0.43 -0.43 0.00 -0.82 -4.82 120.51 113.63 1ord n ALA 208 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.48 1ord n ALA 208 Cb 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.38 1ord n ALA 208 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ord n LEU 209 N -3.96 1.30 -4.69 0.00 4.77 -0.92 -4.90 117.00 108.60 1ord n LEU 209 Ca -0.47 0.28 -0.51 0.00 -0.03 0.00 0.00 56.01 55.28 1ord n LEU 209 Cb 0.90 -0.28 -0.05 0.00 -2.33 0.00 0.00 43.42 41.65 1ord n LEU 209 CO 0.15 -0.28 1.43 0.52 -1.33 0.00 0.00 177.39 177.88 1ord n VAL 210 N -1.35 0.48 -3.76 4.08 0.31 -0.52 -5.01 118.33 112.56 1ord n VAL 210 Ca 0.00 -0.09 -0.20 0.00 -0.01 0.00 0.00 64.34 64.04 1ord n VAL 210 Cb 0.00 -1.66 -0.02 0.00 -0.91 0.00 0.00 33.84 31.25 1ord n VAL 210 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1ord s SER 211 N 3.83 6.06 0.22 4.52 0.15 -1.26 -4.73 113.70 122.48 1ord s SER 211 Ca 0.94 -0.09 -0.32 0.00 0.70 0.00 0.00 55.95 57.18 1ord s SER 211 Cb -0.81 -1.51 -0.13 0.00 -1.71 0.00 0.00 66.02 61.86 1ord s SER 211 CO 0.56 -0.24 1.58 -3.20 1.20 0.00 0.00 173.24 173.14 1ord n ASN 212 N -1.49 3.41 -0.85 5.45 2.85 -1.23 -1.62 115.26 121.78 1ord n ASN 212 Ca -0.05 1.11 -0.09 0.00 -0.11 0.00 0.00 54.58 55.43 1ord n ASN 212 Cb 0.58 -1.50 -0.03 0.00 1.24 0.00 0.00 39.78 40.07 1ord n ASN 212 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ord n GLY 213 N 2.95 0.70 3.89 8.20 0.00 0.71 -5.01 105.19 116.63 1ord n GLY 213 Ca 0.13 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 1ord n GLY 213 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ord s ASP 214 N -2.78 6.50 -0.47 1.61 1.01 -0.64 -4.82 116.67 117.09 1ord s ASP 214 Ca 0.00 0.81 -0.24 0.00 0.71 0.00 0.00 52.55 53.84 1ord s ASP 214 Cb 0.00 -2.18 0.03 0.00 1.01 0.00 0.00 42.92 41.77 1ord s ASP 214 CO 0.00 -0.18 0.84 -0.76 0.21 0.00 0.00 175.17 175.28 1ord s LEU 215 N -3.36 4.19 -0.38 1.23 1.43 -1.26 -0.30 118.68 120.22 1ord s LEU 215 Ca 0.46 -0.10 -0.16 0.00 -1.03 0.00 0.00 54.13 53.30 1ord s LEU 215 Cb -0.11 -3.00 0.01 0.00 0.03 0.00 0.00 46.19 43.12 1ord s LEU 215 CO 0.27 -0.99 0.39 -0.69 0.23 0.00 0.00 176.35 175.57 1ord s VAL 216 N 3.48 5.14 -0.39 -1.59 1.01 0.12 -2.26 120.40 125.92 1ord s VAL 216 Ca 0.32 -0.18 -0.28 0.00 0.00 0.00 0.00 61.98 61.83 1ord s VAL 216 Cb -0.12 -3.93 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 1ord s VAL 216 CO 0.23 -0.26 1.62 -0.22 0.00 0.00 0.00 175.10 176.47 1ord s LEU 217 N 2.05 3.52 -0.37 3.92 2.96 -0.28 -1.30 118.68 129.18 1ord s LEU 217 Ca 0.11 1.02 -0.17 0.00 -0.22 0.00 0.00 54.13 54.88 1ord s LEU 217 Cb -0.17 -3.46 0.00 0.00 0.50 0.00 0.00 46.19 43.06 1ord s LEU 217 CO 0.12 -1.62 0.43 0.12 -1.32 0.00 0.00 176.35 174.08 1ord s PHE 218 N 6.34 3.19 -0.10 5.38 5.36 0.32 -1.05 117.98 137.41 1ord s PHE 218 Ca 0.70 -0.10 -0.30 0.00 -0.96 0.00 0.00 56.93 56.28 1ord s PHE 218 Cb -0.18 -2.82 -0.03 0.00 -0.34 0.00 0.00 43.02 39.65 1ord s PHE 218 CO 0.32 -0.56 1.43 0.34 -1.46 0.00 0.00 175.22 175.29 1ord s ASP 219 N 1.77 6.83 0.00 6.13 2.15 -0.83 -2.25 116.67 130.47 1ord s ASP 219 Ca 0.14 1.95 0.08 0.00 0.43 0.00 0.00 52.55 55.14 1ord s ASP 219 Cb -0.16 -2.54 0.35 0.00 -0.30 0.00 0.00 42.92 40.27 1ord s ASP 219 CO 0.13 -0.81 1.21 -1.14 -0.17 0.00 0.00 175.17 174.38 1ord n ARG 220 N 6.63 0.03 0.00 4.34 3.00 -1.22 -1.42 116.66 128.02 1ord n ARG 220 Ca 0.15 0.32 0.13 0.00 -0.00 0.00 0.00 57.85 58.45 1ord n ARG 220 Cb 0.44 -1.50 0.38 0.00 0.00 0.00 0.00 32.46 31.78 1ord n ARG 220 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1ord n ASN 221 N -1.44 0.85 -4.62 6.15 3.02 -1.26 -4.89 115.26 113.07 1ord n ASN 221 Ca 0.02 -0.71 -0.46 0.00 -0.03 0.00 0.00 54.58 53.40 1ord n ASN 221 Cb 0.08 0.13 -0.03 0.00 -0.61 0.00 0.00 39.78 39.35 1ord n ASN 221 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ord n ASN 222 N -0.86 1.93 -4.73 6.41 5.03 -0.51 -4.94 115.26 117.58 1ord n ASN 222 Ca 0.11 1.15 -0.37 0.00 0.87 0.00 0.00 54.58 56.34 1ord n ASN 222 Cb 0.34 -1.32 0.07 0.00 -1.02 0.00 0.00 39.78 37.85 1ord n ASN 222 CO 0.00 0.00 0.00 -2.28 -1.83 0.00 0.00 177.26 173.15 1ord s HIS 223 N -0.30 2.08 0.45 3.10 5.65 -1.26 -4.62 115.29 120.39 1ord s HIS 223 Ca 0.68 1.47 0.27 0.00 0.25 0.00 0.00 55.06 57.73 1ord s HIS 223 Cb -0.74 -3.71 1.32 0.00 -1.18 0.00 0.00 32.58 28.26 1ord s HIS 223 CO 0.53 -2.95 1.74 1.57 -0.65 0.00 0.00 174.74 174.97 1ord h LYS 224 N 0.61 0.20 -0.14 2.88 2.10 -1.92 0.30 116.57 120.60 1ord h LYS 224 Ca -0.51 -0.01 0.03 0.00 -2.00 0.00 0.00 60.65 58.16 1ord h LYS 224 Cb 1.34 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 32.61 1ord h LYS 224 CO 0.53 0.13 0.10 0.66 -2.00 0.00 0.00 179.45 178.88 1ord h SER 225 N 0.21 0.05 0.00 7.07 4.64 -1.94 -1.30 113.55 122.29 1ord h SER 225 Ca 0.65 -0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.89 1ord h SER 225 Cb 2.04 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 64.10 1ord h SER 225 CO -0.24 0.03 -0.46 0.58 -0.87 0.00 0.00 176.83 175.87 1ord h VAL 226 N 0.06 1.48 -0.36 0.95 2.07 -0.72 -2.89 116.25 116.84 1ord h VAL 226 Ca 0.06 -2.29 0.05 0.00 0.82 0.00 0.00 66.70 65.34 1ord h VAL 226 Cb 0.19 2.99 -0.08 0.00 -1.52 0.00 0.00 31.29 32.87 1ord h VAL 226 CO -0.01 0.51 -0.56 1.88 0.02 0.00 0.00 177.57 179.42 1ord h TYR 227 N -0.98 -1.69 -0.53 1.57 -1.99 -1.42 -0.91 116.97 111.02 1ord h TYR 227 Ca -0.13 0.08 0.05 0.00 2.00 0.00 0.00 58.73 60.73 1ord h TYR 227 Cb 1.12 0.79 -0.05 0.00 2.00 0.00 0.00 36.73 40.59 1ord h TYR 227 CO 0.21 -0.50 0.26 -0.91 -0.00 0.00 0.00 178.16 177.22 1ord h ASN 228 N -0.43 0.37 0.05 3.88 2.35 -1.39 0.04 115.58 120.45 1ord h ASN 228 Ca 0.07 0.03 -0.15 0.00 -0.55 0.00 0.00 56.30 55.70 1ord h ASN 228 Cb 0.61 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 38.96 1ord h ASN 228 CO -0.57 0.25 -0.62 0.77 -1.65 0.00 0.00 177.43 175.61 1ord h SER 229 N 0.51 0.45 0.17 5.81 4.64 -1.26 0.96 113.55 124.83 1ord h SER 229 Ca 0.24 -0.85 -0.26 0.00 -0.47 0.00 0.00 61.79 60.45 1ord h SER 229 Cb 0.16 -0.14 0.03 0.00 -0.31 0.00 0.00 62.40 62.14 1ord h SER 229 CO -0.17 1.25 -1.12 0.00 -0.87 0.00 0.00 176.83 175.92 1ord h ALA 230 N 0.21 -0.10 0.00 5.18 0.00 -1.24 -0.16 119.26 123.15 1ord h ALA 230 Ca -0.09 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.06 1ord h ALA 230 Cb 1.40 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1ord h ALA 230 CO 0.12 0.54 -0.42 1.28 0.00 0.00 0.00 179.25 180.77 1ord n LEU 231 N -3.93 1.12 0.20 0.00 4.77 -0.07 -1.31 117.00 117.78 1ord n LEU 231 Ca -0.15 0.38 0.06 0.00 -0.03 0.00 0.00 56.01 56.26 1ord n LEU 231 Cb 0.94 -0.69 0.42 0.00 -2.33 0.00 0.00 43.42 41.76 1ord n LEU 231 CO 0.55 -0.44 0.75 0.00 -1.33 0.00 0.00 177.39 176.91 1ord h ALA 232 N -1.40 1.19 0.00 -1.18 0.00 -1.19 -1.67 119.26 115.01 1ord h ALA 232 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1ord h ALA 232 Cb 0.42 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1ord h ALA 232 CO 0.00 0.42 -0.30 -1.33 0.00 0.00 0.00 179.25 178.04 1ord n MET 233 N -3.77 0.20 0.21 0.00 2.81 0.33 -4.27 117.12 112.63 1ord n MET 233 Ca -0.01 0.25 0.15 0.00 -1.81 0.00 0.00 57.70 56.27 1ord n MET 233 Cb 0.42 -1.04 0.68 0.00 -0.71 0.00 0.00 33.22 32.58 1ord n MET 233 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ord h ALA 234 N -1.58 1.00 -3.30 3.04 0.00 -1.11 -3.46 119.26 113.85 1ord h ALA 234 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1ord h ALA 234 Cb 0.30 0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.15 1ord h ALA 234 CO 0.00 0.00 -0.31 0.41 0.00 0.00 0.00 179.25 179.35 1ord n GLY 235 N -0.51 0.21 3.95 0.00 0.00 -0.65 -3.58 105.19 104.62 1ord n GLY 235 Ca 0.00 -0.26 -0.25 0.00 0.00 0.00 0.00 46.02 45.51 1ord n GLY 235 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ord s GLY 236 N -3.36 1.75 -0.24 -0.02 0.00 -0.42 -0.21 107.32 104.81 1ord s GLY 236 Ca 0.12 -1.23 0.01 0.00 0.00 0.00 0.00 44.72 43.63 1ord s GLY 236 CO 0.31 -0.77 -0.11 0.50 0.00 0.00 0.00 173.10 173.02 1ord s ARG 237 N -5.18 2.55 0.56 2.90 3.00 0.59 -4.69 118.95 118.68 1ord s ARG 237 Ca 0.62 -1.15 -0.15 0.00 0.00 0.00 0.00 55.73 55.05 1ord s ARG 237 Cb -0.09 -2.86 -0.06 0.00 0.00 0.00 0.00 34.95 31.95 1ord s ARG 237 CO 0.44 -0.46 1.02 -1.25 0.00 0.00 0.00 175.30 175.05 1ord s PRO 238 N 1.20 3.64 -0.28 3.54 0.04 -1.25 0.16 135.00 142.05 1ord s PRO 238 Ca -0.04 1.02 -0.03 0.00 0.04 0.00 0.00 61.00 61.99 1ord s PRO 238 Cb -0.18 -2.09 0.09 0.00 0.04 0.00 0.00 34.50 32.37 1ord s PRO 238 CO -0.06 -0.53 0.11 0.08 0.04 0.00 0.00 177.00 176.63 1ord s VAL 239 N -2.65 0.31 0.73 -0.36 1.01 -0.42 -4.87 120.40 114.15 1ord s VAL 239 Ca 0.60 -0.91 -0.11 0.00 0.00 0.00 0.00 61.98 61.56 1ord s VAL 239 Cb -0.12 -1.19 0.03 0.00 0.00 0.00 0.00 36.38 35.10 1ord s VAL 239 CO 0.37 -0.63 1.07 -0.31 0.00 0.00 0.00 175.10 175.60 1ord s TYR 240 N 1.92 2.87 -0.07 5.22 1.51 -1.26 -0.53 117.35 127.02 1ord s TYR 240 Ca 0.08 1.48 0.01 0.00 -1.01 0.00 0.00 57.07 57.63 1ord s TYR 240 Cb -0.17 -2.96 0.02 0.00 -0.11 0.00 0.00 41.96 38.75 1ord s TYR 240 CO -0.28 -1.48 -0.08 -0.51 -1.11 0.00 0.00 175.55 172.08 1ord s LEU 241 N -5.70 1.38 0.78 -1.29 1.43 -0.95 -4.88 118.68 109.45 1ord s LEU 241 Ca 0.59 -0.23 -0.12 0.00 -1.03 0.00 0.00 54.13 53.34 1ord s LEU 241 Cb -0.15 -0.69 0.07 0.00 0.03 0.00 0.00 46.19 45.44 1ord s LEU 241 CO 0.55 -0.04 1.12 0.00 0.23 0.00 0.00 176.35 178.22 1ord s GLN 242 N 1.04 2.03 0.06 1.70 -2.07 -1.26 -3.40 119.66 117.77 1ord s GLN 242 Ca -0.08 1.38 0.09 0.00 -1.82 0.00 0.00 55.36 54.93 1ord s GLN 242 Cb -0.14 -1.86 -0.03 0.00 -1.09 0.00 0.00 33.01 29.89 1ord s GLN 242 CO -0.00 -1.84 -0.24 0.99 -1.32 0.00 0.00 175.29 172.87 1ord s THR 243 N -2.62 1.99 -0.02 3.63 2.01 0.27 -2.95 115.64 117.96 1ord s THR 243 Ca 0.65 -1.41 -0.30 0.00 0.31 0.00 0.00 61.69 60.94 1ord s THR 243 Cb -0.21 -1.73 -0.03 0.00 0.01 0.00 0.00 72.50 70.54 1ord s THR 243 CO 0.52 0.24 1.12 0.20 -0.69 0.00 0.00 174.62 176.02 1ord s ASN 244 N -1.41 7.16 0.37 3.53 0.01 -0.89 -4.42 114.94 119.29 1ord s ASN 244 Ca 0.11 1.78 0.04 0.00 -0.71 0.00 0.00 52.86 54.08 1ord s ASN 244 Cb -0.10 -2.57 -0.04 0.00 0.41 0.00 0.00 41.25 38.96 1ord s ASN 244 CO 0.03 -0.46 0.12 -0.60 -1.51 0.00 0.00 177.10 174.67 1ord s ARG 245 N 1.64 1.81 0.33 -0.60 6.06 -1.26 -1.25 118.95 125.67 1ord s ARG 245 Ca 0.54 -2.07 -0.13 0.00 -2.50 0.00 0.00 55.73 51.57 1ord s ARG 245 Cb -0.24 -0.59 0.02 0.00 0.06 0.00 0.00 34.95 34.20 1ord s ARG 245 CO 0.24 -0.41 0.63 0.54 -2.50 0.00 0.00 175.30 173.81 1ord s ASN 246 N -3.54 0.16 0.65 -2.12 6.03 -1.26 -4.61 114.94 110.27 1ord s ASN 246 Ca 0.28 -1.09 0.26 0.00 -1.03 0.00 0.00 52.86 51.28 1ord s ASN 246 Cb 0.04 0.72 1.37 0.00 -3.03 0.00 0.00 41.25 40.36 1ord s ASN 246 CO 0.15 -1.41 1.78 -0.65 -2.03 0.00 0.00 177.10 174.94 1ord h PRO 247 N 2.09 0.00 -0.00 3.55 0.11 -1.88 0.86 132.00 136.73 1ord h PRO 247 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1ord h PRO 247 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1ord h PRO 247 CO 0.36 0.00 -0.35 0.66 -0.21 0.00 0.00 178.00 178.46 1ord n TYR 248 N -2.94 0.00 -0.70 0.65 4.01 -1.26 -4.84 117.16 112.08 1ord n TYR 248 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1ord n TYR 248 Cb 0.52 -0.27 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 1ord n TYR 248 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ord n GLY 249 N 1.46 1.01 3.58 2.72 0.00 0.30 -4.58 105.19 109.68 1ord n GLY 249 Ca 0.07 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.61 1ord n GLY 249 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ord n PHE 250 N -2.00 1.29 -2.43 1.61 3.72 -1.26 -4.66 117.46 113.74 1ord n PHE 250 Ca 0.00 0.68 -0.43 0.00 -0.05 0.00 0.00 57.45 57.65 1ord n PHE 250 Cb 0.00 -2.28 -0.02 0.00 -0.94 0.00 0.00 39.48 36.24 1ord n PHE 250 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1ord s ILE 251 N -0.27 3.99 0.17 4.37 1.01 -1.26 -3.99 121.20 125.23 1ord s ILE 251 Ca 0.72 1.01 0.03 0.00 0.00 0.00 0.00 60.65 62.40 1ord s ILE 251 Cb -0.84 -4.33 0.03 0.00 0.01 0.00 0.00 42.46 37.33 1ord s ILE 251 CO 0.53 -0.85 0.23 0.61 0.00 0.00 0.00 174.94 175.46 1ord n GLY 252 N 5.02 2.01 1.02 6.18 0.00 -0.38 -4.48 105.19 114.56 1ord n GLY 252 Ca 0.15 -2.16 -0.07 0.00 0.00 0.00 0.00 46.02 43.94 1ord n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ord n GLY 253 N 2.87 0.14 3.77 -0.02 0.00 -1.26 -4.57 105.19 106.12 1ord n GLY 253 Ca 0.05 -1.89 -0.38 0.00 0.00 0.00 0.00 46.02 43.80 1ord n GLY 253 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ord s ILE 254 N -0.98 3.47 -0.17 -0.61 1.01 -1.26 -2.10 121.20 120.55 1ord s ILE 254 Ca 0.18 1.29 -0.33 0.00 0.00 0.00 0.00 60.65 61.79 1ord s ILE 254 Cb -0.01 -3.75 -0.10 0.00 0.01 0.00 0.00 42.46 38.61 1ord s ILE 254 CO 0.12 0.16 2.01 -1.22 0.00 0.00 0.00 174.94 176.02 1ord n TYR 255 N 0.46 2.11 -0.21 3.97 4.01 -1.15 -4.82 117.16 121.52 1ord n TYR 255 Ca 0.02 0.04 0.05 0.00 -0.16 0.00 0.00 57.90 57.85 1ord n TYR 255 Cb 0.47 -2.65 0.10 0.00 -0.31 0.00 0.00 39.34 36.96 1ord n TYR 255 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1ord n ASP 256 N 8.24 -0.18 -0.10 7.72 2.03 0.86 -0.12 116.55 135.00 1ord n ASP 256 Ca 0.28 1.01 -0.09 0.00 0.52 0.00 0.00 54.79 56.51 1ord n ASP 256 Cb 0.31 -0.32 -0.02 0.00 -0.72 0.00 0.00 41.12 40.37 1ord n ASP 256 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1ord h SER 257 N 0.00 0.43 0.00 1.67 4.64 -1.88 -3.01 113.55 115.40 1ord h SER 257 Ca 0.30 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1ord h SER 257 Cb 0.50 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1ord h SER 257 CO -0.59 0.44 0.75 -0.78 -0.87 0.00 0.00 176.83 175.78 1ord h ASP 258 N 0.39 0.00 -0.51 4.97 1.82 -0.88 -1.81 116.42 120.39 1ord h ASP 258 Ca 0.11 0.00 -0.31 0.00 -0.39 0.00 0.00 57.03 56.44 1ord h ASP 258 Cb 0.12 0.00 -0.12 0.00 0.68 0.00 0.00 39.33 40.01 1ord h ASP 258 CO -0.01 0.00 0.16 0.49 -1.61 0.00 0.00 179.24 178.27 1ord n PHE 259 N -2.25 1.00 -4.06 0.28 3.72 -1.14 -4.60 117.46 110.39 1ord n PHE 259 Ca -0.00 -1.72 -0.33 0.00 -0.05 0.00 0.00 57.45 55.34 1ord n PHE 259 Cb 0.76 -1.20 -0.15 0.00 -0.94 0.00 0.00 39.48 37.95 1ord n PHE 259 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1ord s ASP 260 N 0.91 3.58 0.17 4.37 2.15 -0.68 -4.94 116.67 122.23 1ord s ASP 260 Ca 0.45 -0.71 -0.23 0.00 0.43 0.00 0.00 52.55 52.50 1ord s ASP 260 Cb 0.28 -1.55 0.06 0.00 -0.30 0.00 0.00 42.92 41.41 1ord s ASP 260 CO -0.08 -0.04 1.40 1.21 -0.17 0.00 0.00 175.17 177.49 1ord n GLU 261 N 4.64 -0.32 0.03 4.34 0.00 -1.26 0.38 120.64 128.44 1ord n GLU 261 Ca -0.19 1.38 -0.10 0.00 0.00 0.00 0.00 57.16 58.24 1ord n GLU 261 Cb 0.49 -2.03 -0.05 0.00 0.00 0.00 0.00 31.44 29.85 1ord n GLU 261 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1ord h LYS 262 N 0.00 -0.12 0.67 5.31 1.57 -1.99 -2.62 116.57 119.39 1ord h LYS 262 Ca 0.22 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.98 1ord h LYS 262 Cb 0.44 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 1ord h LYS 262 CO -0.87 -0.08 -0.41 -0.22 -0.57 0.00 0.00 179.45 177.31 1ord h LYS 263 N -0.12 -0.97 -0.93 3.15 1.63 -0.89 -2.66 116.57 115.77 1ord h LYS 263 Ca 0.05 0.07 0.28 0.00 -0.85 0.00 0.00 60.65 60.19 1ord h LYS 263 Cb 0.20 0.22 -0.17 0.00 -0.60 0.00 0.00 32.23 31.87 1ord h LYS 263 CO -0.13 -0.64 0.09 -0.89 -3.45 0.00 0.00 179.45 174.43 1ord n ILE 264 N -4.97 -0.39 -0.05 2.00 5.41 0.16 0.43 119.36 121.95 1ord n ILE 264 Ca -0.12 2.03 -0.11 0.00 1.00 0.00 0.00 62.75 65.54 1ord n ILE 264 Cb 0.42 -3.01 -0.06 0.00 -0.71 0.00 0.00 39.64 36.28 1ord n ILE 264 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1ord h ARG 265 N 0.00 0.27 0.19 0.38 3.08 -1.34 0.24 114.38 117.20 1ord h ARG 265 Ca 0.60 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.57 1ord h ARG 265 Cb 1.30 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.32 1ord h ARG 265 CO -0.86 0.44 -0.09 1.49 -1.07 0.00 0.00 179.97 179.88 1ord h GLU 266 N 0.05 -0.24 -0.46 0.04 4.57 -0.50 0.27 114.58 118.31 1ord h GLU 266 Ca 0.05 0.02 0.13 0.00 -1.18 0.00 0.00 59.36 58.38 1ord h GLU 266 Cb 0.30 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.92 1ord h GLU 266 CO 0.00 -0.10 0.71 1.25 -1.18 0.00 0.00 179.01 179.69 1ord h LEU 267 N -0.33 0.00 -2.27 1.64 5.85 0.20 0.97 115.31 121.36 1ord h LEU 267 Ca -0.03 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 1ord h LEU 267 Cb 0.26 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 1ord h LEU 267 CO 0.04 0.00 0.11 0.00 -0.34 0.00 0.00 178.44 178.25 1ord n ALA 268 N -2.13 3.05 -0.23 1.25 0.00 0.94 -4.56 120.51 118.83 1ord n ALA 268 Ca 0.09 -0.53 0.02 0.00 0.00 0.00 0.00 53.44 53.03 1ord n ALA 268 Cb 0.87 -1.08 0.07 0.00 0.00 0.00 0.00 19.45 19.31 1ord n ALA 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ord n ALA 269 N 0.18 0.07 0.00 0.00 0.00 0.33 -3.03 120.51 118.06 1ord n ALA 269 Ca 0.11 0.67 0.00 0.00 0.00 0.00 0.00 53.44 54.22 1ord n ALA 269 Cb 0.69 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.77 1ord n ALA 269 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ord n LYS 270 N -4.99 0.00 -3.57 0.00 4.76 -1.26 -2.95 118.16 110.15 1ord n LYS 270 Ca 0.09 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.25 1ord n LYS 270 Cb 0.29 0.00 -0.11 0.00 -1.84 0.00 0.00 35.03 33.37 1ord n LYS 270 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1ord s VAL 271 N -1.96 1.13 0.14 -0.18 1.01 -1.17 -5.01 120.40 114.36 1ord s VAL 271 Ca 0.00 -3.01 -0.02 0.00 0.00 0.00 0.00 61.98 58.95 1ord s VAL 271 Cb 0.00 -1.77 0.21 0.00 0.00 0.00 0.00 36.38 34.83 1ord s VAL 271 CO 0.00 -1.12 0.75 0.47 0.00 0.00 0.00 175.10 175.20 1ord n ASP 272 N 2.78 -0.13 -0.04 3.32 9.92 -1.15 0.58 116.55 131.82 1ord n ASP 272 Ca 0.23 0.82 -0.14 0.00 -0.53 0.00 0.00 54.79 55.17 1ord n ASP 272 Cb 0.42 -0.27 -0.09 0.00 -0.64 0.00 0.00 41.12 40.55 1ord n ASP 272 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 1ord h PRO 273 N 0.00 0.28 -0.93 -0.24 0.13 -1.93 0.64 132.00 129.94 1ord h PRO 273 Ca 0.25 -0.18 0.26 0.00 -0.87 0.00 0.00 66.00 65.46 1ord h PRO 273 Cb 0.44 0.02 -0.14 0.00 0.13 0.00 0.00 31.00 31.46 1ord h PRO 273 CO -0.48 0.77 0.42 1.49 -0.23 0.00 0.00 178.00 179.98 1ord h GLU 274 N -0.18 0.34 0.00 0.86 4.57 -0.27 -2.88 114.58 117.03 1ord h GLU 274 Ca 0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1ord h GLU 274 Cb 0.76 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.28 1ord h GLU 274 CO 0.04 0.22 0.00 2.89 -1.18 0.00 0.00 179.01 180.98 1ord n ARG 275 N -5.08 0.00 -0.21 1.92 1.85 0.87 -3.45 116.66 112.55 1ord n ARG 275 Ca 0.25 0.23 -0.03 0.00 -1.00 0.00 0.00 57.85 57.31 1ord n ARG 275 Cb 0.76 -0.70 -0.03 0.00 -1.05 0.00 0.00 32.46 31.44 1ord n ARG 275 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ord n ALA 276 N -2.04 2.13 -0.17 2.89 0.00 0.22 -2.56 120.51 120.99 1ord n ALA 276 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1ord n ALA 276 Cb 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.16 1ord n ALA 276 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ord n LYS 277 N 3.00 0.00 -1.63 0.00 4.76 -1.09 -4.76 118.16 118.44 1ord n LYS 277 Ca 0.09 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.21 1ord n LYS 277 Cb 0.18 0.00 0.06 0.00 -1.84 0.00 0.00 35.03 33.43 1ord n LYS 277 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1ord s TRP 278 N -0.83 2.55 0.07 2.13 0.51 -1.06 -4.96 118.94 117.35 1ord s TRP 278 Ca 0.00 1.56 -0.17 0.00 -2.12 0.00 0.00 56.10 55.37 1ord s TRP 278 Cb 0.00 -3.17 -0.12 0.00 -0.81 0.00 0.00 33.47 29.37 1ord s TRP 278 CO 0.00 -1.80 1.36 0.87 -0.51 0.00 0.00 176.95 176.87 1ord h LYS 279 N -0.23 0.58 -2.96 4.98 1.79 -1.90 -3.38 116.57 115.47 1ord h LYS 279 Ca -0.46 -0.34 -0.61 0.00 -2.18 0.00 0.00 60.65 57.05 1ord h LYS 279 Cb 1.25 0.03 -0.40 0.00 -1.58 0.00 0.00 32.23 31.52 1ord h LYS 279 CO 0.53 0.95 -0.72 -0.98 -1.08 0.00 0.00 179.45 178.15 1ord s ARG 280 N -4.18 1.64 0.46 3.15 1.70 -1.25 -4.17 118.95 116.30 1ord s ARG 280 Ca -0.13 -2.48 0.31 0.00 -0.47 0.00 0.00 55.73 52.97 1ord s ARG 280 Cb 0.07 -2.60 1.59 0.00 -0.57 0.00 0.00 34.95 33.44 1ord s ARG 280 CO 0.81 -1.23 1.95 -1.00 -1.08 0.00 0.00 175.30 174.75 1ord h PRO 281 N 6.14 0.00 -5.23 3.89 0.13 -1.73 -3.43 132.00 131.77 1ord h PRO 281 Ca 0.07 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.57 1ord h PRO 281 Cb 0.87 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 31.80 1ord h PRO 281 CO 0.55 0.00 -0.62 -0.06 -0.23 0.00 0.00 178.00 177.64 1ord s PHE 282 N -3.73 3.12 0.22 1.56 0.08 -0.72 -4.41 117.98 114.10 1ord s PHE 282 Ca -0.02 -0.19 0.03 0.00 0.12 0.00 0.00 56.93 56.87 1ord s PHE 282 Cb 0.09 -2.05 0.21 0.00 -0.57 0.00 0.00 43.02 40.71 1ord s PHE 282 CO 0.34 -0.02 1.54 -0.09 -0.10 0.00 0.00 175.22 176.89 1ord h ARG 283 N 6.95 0.30 -2.42 0.44 9.65 -1.71 0.30 114.38 127.89 1ord h ARG 283 Ca -0.34 -0.21 -0.07 0.00 -1.10 0.00 0.00 59.98 58.26 1ord h ARG 283 Cb 1.18 0.03 -0.18 0.00 -1.39 0.00 0.00 29.97 29.61 1ord h ARG 283 CO 0.65 0.81 0.06 -1.17 2.80 0.00 0.00 179.97 183.12 1ord s LEU 284 N -7.99 -0.21 -0.12 3.80 0.20 -1.25 -2.54 118.68 110.56 1ord s LEU 284 Ca -0.05 0.44 0.00 0.00 0.69 0.00 0.00 54.13 55.22 1ord s LEU 284 Cb 0.12 2.18 0.02 0.00 -0.43 0.00 0.00 46.19 48.08 1ord s LEU 284 CO 0.81 -0.61 -0.11 0.00 -0.29 0.00 0.00 176.35 176.14 1ord s ALA 285 N -1.59 1.56 -0.26 5.97 0.00 -1.17 -1.13 121.76 125.13 1ord s ALA 285 Ca -0.10 -0.69 -0.06 0.00 0.00 0.00 0.00 51.96 51.12 1ord s ALA 285 Cb -0.01 -0.92 -0.00 0.00 0.00 0.00 0.00 23.12 22.18 1ord s ALA 285 CO 0.05 -0.32 0.03 0.08 0.00 0.00 0.00 175.76 175.61 1ord s VAL 286 N 1.45 3.77 -0.03 0.00 1.01 -0.22 -0.87 120.40 125.53 1ord s VAL 286 Ca 0.02 -0.57 0.05 0.00 0.00 0.00 0.00 61.98 61.48 1ord s VAL 286 Cb -0.13 -2.85 -0.01 0.00 0.00 0.00 0.00 36.38 33.39 1ord s VAL 286 CO -0.07 0.23 -0.19 -0.63 0.00 0.00 0.00 175.10 174.44 1ord s ILE 287 N 1.50 1.51 -0.76 2.22 1.01 -0.30 -1.97 121.20 124.41 1ord s ILE 287 Ca 0.04 -0.79 -0.26 0.00 0.00 0.00 0.00 60.65 59.63 1ord s ILE 287 Cb -0.16 -1.28 0.04 0.00 0.01 0.00 0.00 42.46 41.07 1ord s ILE 287 CO 0.01 0.43 1.27 -1.58 0.00 0.00 0.00 174.94 175.07 1ord s GLN 288 N -0.24 3.22 0.24 2.79 0.74 -1.26 -1.92 119.66 123.23 1ord s GLN 288 Ca 0.02 -0.36 -0.05 0.00 0.05 0.00 0.00 55.36 55.02 1ord s GLN 288 Cb -0.09 -4.28 0.38 0.00 1.10 0.00 0.00 33.01 30.11 1ord s GLN 288 CO 0.01 -2.13 1.81 1.25 -0.55 0.00 0.00 175.29 175.68 1ord h LEU 289 N 12.87 0.66 -7.38 3.68 5.85 -1.81 -3.40 115.31 125.78 1ord h LEU 289 Ca -0.24 0.05 -0.28 0.00 0.84 0.00 0.00 57.88 58.25 1ord h LEU 289 Cb 1.05 -0.08 -0.34 0.00 0.37 0.00 0.00 40.66 41.66 1ord h LEU 289 CO 1.28 0.38 -0.64 -0.83 -0.34 0.00 0.00 178.44 178.29 1ord s GLY 290 N -3.25 0.04 0.29 3.75 0.00 -1.26 -0.35 107.32 106.53 1ord s GLY 290 Ca -0.12 0.55 -0.01 0.00 0.00 0.00 0.00 44.72 45.13 1ord s GLY 290 CO 0.78 1.21 0.50 -0.51 0.00 0.00 0.00 173.10 175.08 1ord s THR 291 N 1.61 5.12 0.53 0.90 -4.23 -0.80 -4.22 115.64 114.56 1ord s THR 291 Ca -0.04 -0.33 0.45 0.00 -1.18 0.00 0.00 61.69 60.58 1ord s THR 291 Cb -0.12 -3.80 0.67 0.00 1.34 0.00 0.00 72.50 70.59 1ord s THR 291 CO -0.05 -0.39 1.62 0.22 -0.54 0.00 0.00 174.62 175.48 1ord h TYR 292 N 1.33 0.09 -0.74 3.99 5.03 -1.90 -2.00 116.97 122.78 1ord h TYR 292 Ca -0.49 0.00 -0.23 0.00 2.58 0.00 0.00 58.73 60.60 1ord h TYR 292 Cb 1.20 -0.02 -0.14 0.00 1.55 0.00 0.00 36.73 39.33 1ord h TYR 292 CO 0.53 -0.04 0.29 -0.25 -1.32 0.00 0.00 178.16 177.37 1ord n ASP 293 N -4.12 4.73 0.00 -2.11 8.00 -1.26 -4.97 116.55 116.82 1ord n ASP 293 Ca 0.40 -3.19 0.00 0.00 0.71 0.00 0.00 54.79 52.71 1ord n ASP 293 Cb 1.78 -0.75 0.00 0.00 -0.02 0.00 0.00 41.12 42.14 1ord n ASP 293 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ord n GLY 294 N -0.16 1.27 3.62 0.44 0.00 -0.75 -4.85 105.19 104.76 1ord n GLY 294 Ca 0.41 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.01 1ord n GLY 294 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ord s THR 295 N -2.60 4.81 -0.10 2.61 2.01 -1.26 -0.02 115.64 121.09 1ord s THR 295 Ca 0.00 1.33 -0.01 0.00 0.31 0.00 0.00 61.69 63.32 1ord s THR 295 Cb 0.00 -4.13 -0.03 0.00 0.01 0.00 0.00 72.50 68.35 1ord s THR 295 CO 0.00 -0.18 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.07 1ord s ILE 296 N 2.92 3.84 0.59 1.82 1.01 -0.86 -1.90 121.20 128.61 1ord s ILE 296 Ca 0.33 -0.41 -0.08 0.00 0.00 0.00 0.00 60.65 60.49 1ord s ILE 296 Cb -0.14 -2.61 -0.02 0.00 0.01 0.00 0.00 42.46 39.70 1ord s ILE 296 CO 0.11 0.57 0.94 -0.31 0.00 0.00 0.00 174.94 176.24 1ord s TYR 297 N -0.43 3.45 -0.87 3.97 1.51 0.52 -2.42 117.35 123.08 1ord s TYR 297 Ca 0.07 0.93 -0.17 0.00 -1.01 0.00 0.00 57.07 56.88 1ord s TYR 297 Cb -0.12 -2.67 0.16 0.00 -0.11 0.00 0.00 41.96 39.22 1ord s TYR 297 CO 0.02 -0.70 0.97 1.21 -1.11 0.00 0.00 175.55 175.94 1ord s ASN 298 N -4.23 6.65 0.59 2.29 3.84 -1.01 -4.08 114.94 118.99 1ord s ASN 298 Ca 0.53 -2.24 0.29 0.00 0.21 0.00 0.00 52.86 51.65 1ord s ASN 298 Cb -0.11 -2.32 1.35 0.00 -0.55 0.00 0.00 41.25 39.62 1ord s ASN 298 CO 0.48 -0.89 1.74 0.00 -2.79 0.00 0.00 177.10 175.65 1ord h ALA 299 N 8.47 2.42 -0.28 1.71 0.00 -1.52 -0.92 119.26 129.13 1ord h ALA 299 Ca 0.11 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 1ord h ALA 299 Cb 1.03 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1ord h ALA 299 CO 0.98 -1.02 -0.50 0.45 0.00 0.00 0.00 179.25 179.16 1ord h HIS 300 N 0.00 0.97 0.00 0.00 3.86 -1.80 -3.04 115.15 115.14 1ord h HIS 300 Ca 0.30 -0.33 -0.05 0.00 -1.16 0.00 0.00 60.37 59.13 1ord h HIS 300 Cb 1.68 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 29.96 1ord h HIS 300 CO 0.00 1.12 -0.26 0.93 0.86 0.00 0.00 177.93 180.58 1ord h GLU 301 N 0.61 0.00 0.28 2.45 3.07 -1.50 -3.23 114.58 116.27 1ord h GLU 301 Ca 0.03 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.87 1ord h GLU 301 Cb 1.08 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.99 1ord h GLU 301 CO 0.11 0.26 -0.13 0.28 -1.40 0.00 0.00 179.01 178.12 1ord h VAL 302 N 0.00 0.38 -0.92 3.13 2.07 -1.51 -1.54 116.25 117.85 1ord h VAL 302 Ca -0.00 -0.85 0.16 0.00 0.82 0.00 0.00 66.70 66.83 1ord h VAL 302 Cb 0.96 0.63 -0.08 0.00 -1.52 0.00 0.00 31.29 31.28 1ord h VAL 302 CO 0.03 0.10 0.59 0.58 0.02 0.00 0.00 177.57 178.89 1ord h VAL 303 N -1.01 0.79 -0.30 2.57 2.07 -1.66 0.14 116.25 118.84 1ord h VAL 303 Ca -0.04 -0.23 -0.09 0.00 0.82 0.00 0.00 66.70 67.16 1ord h VAL 303 Cb 0.44 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1ord h VAL 303 CO 0.06 0.12 -0.18 0.50 0.02 0.00 0.00 177.57 178.10 1ord h LYS 304 N 0.68 0.66 0.00 1.57 3.64 -1.58 0.44 116.57 121.97 1ord h LYS 304 Ca 0.48 -0.30 -0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1ord h LYS 304 Cb 0.82 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.62 1ord h LYS 304 CO -0.24 0.89 -0.21 0.00 -2.27 0.00 0.00 179.45 177.62 1ord h ARG 305 N 0.41 0.00 0.00 1.90 3.08 -0.11 -3.40 114.38 116.26 1ord h ARG 305 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1ord h ARG 305 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.76 1ord h ARG 305 CO 0.05 0.01 0.00 0.44 -1.07 0.00 0.00 179.97 179.40 1ord n ILE 306 N -3.02 0.00 -0.24 2.04 -6.64 0.35 -4.65 119.36 107.20 1ord n ILE 306 Ca 0.03 -0.04 0.01 0.00 -1.77 0.00 0.00 62.75 60.98 1ord n ILE 306 Cb 0.54 1.90 0.14 0.00 -1.44 0.00 0.00 39.64 40.78 1ord n ILE 306 CO 0.00 0.00 0.00 1.23 -1.77 0.00 0.00 176.55 176.01 1ord h GLY 307 N 0.00 1.06 2.00 3.28 0.00 -0.20 -2.27 103.07 106.94 1ord h GLY 307 Ca 0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 1ord h GLY 307 CO 0.00 0.06 -0.01 0.45 0.00 0.00 0.00 176.54 177.04 1ord h HIS 308 N 0.60 0.00 -0.02 5.60 3.86 -1.84 -2.50 115.15 120.85 1ord h HIS 308 Ca 0.35 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.56 1ord h HIS 308 Cb 0.37 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.84 1ord h HIS 308 CO -0.11 0.01 0.00 1.28 0.86 0.00 0.00 177.93 179.97 1ord n LEU 309 N -3.16 1.00 -3.95 2.43 4.77 -0.85 -3.86 117.00 113.38 1ord n LEU 309 Ca -0.02 -0.34 -0.10 0.00 -0.03 0.00 0.00 56.01 55.52 1ord n LEU 309 Cb 0.15 -0.01 -0.11 0.00 -2.33 0.00 0.00 43.42 41.12 1ord n LEU 309 CO 0.23 0.17 -0.32 0.00 -1.33 0.00 0.00 177.39 176.15 1ord h ASP 311 N 4.67 0.31 -4.06 0.00 5.19 -0.88 -3.40 116.42 118.24 1ord h ASP 311 Ca -0.31 -0.52 -0.38 0.00 -0.62 0.00 0.00 57.03 55.20 1ord h ASP 311 Cb 1.21 -0.09 -0.14 0.00 0.18 0.00 0.00 39.33 40.49 1ord h ASP 311 CO 0.41 0.77 -0.63 -0.31 -3.12 0.00 0.00 179.24 176.36 1ord s TYR 312 N -4.13 1.60 -0.06 4.55 1.51 -1.05 -1.95 117.35 117.82 1ord s TYR 312 Ca -0.15 -1.05 0.00 0.00 -1.01 0.00 0.00 57.07 54.87 1ord s TYR 312 Cb 0.04 -0.96 0.02 0.00 -0.11 0.00 0.00 41.96 40.96 1ord s TYR 312 CO 0.74 -0.17 -0.03 0.42 -1.11 0.00 0.00 175.55 175.40 1ord s ILE 313 N -3.56 0.52 -0.26 2.71 1.01 -0.52 -3.06 121.20 118.05 1ord s ILE 313 Ca 0.33 -0.06 -0.09 0.00 0.00 0.00 0.00 60.65 60.84 1ord s ILE 313 Cb 0.07 -0.59 -0.03 0.00 0.01 0.00 0.00 42.46 41.92 1ord s ILE 313 CO 0.12 0.25 0.11 -0.70 0.00 0.00 0.00 174.94 174.72 1ord s GLU 314 N 1.29 3.71 -0.45 2.79 2.12 -0.05 -1.15 118.70 126.96 1ord s GLU 314 Ca -0.05 -0.46 -0.14 0.00 0.36 0.00 0.00 54.97 54.68 1ord s GLU 314 Cb -0.14 -3.45 0.06 0.00 0.26 0.00 0.00 34.13 30.86 1ord s GLU 314 CO -0.02 -0.21 0.35 -0.06 -0.54 0.00 0.00 175.26 174.78 1ord s PHE 315 N 1.66 3.25 -0.74 5.30 0.08 -0.34 -1.15 117.98 126.04 1ord s PHE 315 Ca 0.06 -0.92 -0.27 0.00 0.12 0.00 0.00 56.93 55.93 1ord s PHE 315 Cb -0.16 -2.98 0.03 0.00 -0.57 0.00 0.00 43.02 39.35 1ord s PHE 315 CO 0.06 -0.75 1.26 0.34 -0.10 0.00 0.00 175.22 176.03 1ord s ASP 316 N 2.29 6.16 -0.46 1.36 -1.08 -0.81 -0.96 116.67 123.18 1ord s ASP 316 Ca 0.04 -0.50 0.04 0.00 -0.52 0.00 0.00 52.55 51.61 1ord s ASP 316 Cb -0.23 -2.55 0.43 0.00 -1.46 0.00 0.00 42.92 39.11 1ord s ASP 316 CO 0.07 -1.81 1.31 -1.54 0.52 0.00 0.00 175.17 173.72 1ord n SER 317 N 9.25 5.32 0.14 -0.34 3.41 0.17 -2.37 113.62 129.19 1ord n SER 317 Ca 0.03 -3.75 0.02 0.00 -0.26 0.00 0.00 58.87 54.91 1ord n SER 317 Cb 0.49 -0.53 0.39 0.00 -0.26 0.00 0.00 64.21 64.30 1ord n SER 317 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ord h ALA 318 N 2.47 1.49 -0.03 7.33 0.00 -1.83 -1.68 119.26 127.01 1ord h ALA 318 Ca 0.37 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ord h ALA 318 Cb 0.99 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1ord h ALA 318 CO 0.94 0.36 0.00 0.91 0.00 0.00 0.00 179.25 181.46 1ord n TRP 319 N -4.25 0.04 -1.45 0.00 7.02 -1.26 -4.23 117.44 113.30 1ord n TRP 319 Ca -0.01 -0.02 0.00 0.00 -1.02 0.00 0.00 57.50 56.45 1ord n TRP 319 Cb 0.29 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.18 1ord n TRP 319 CO 0.00 0.00 0.00 1.33 -2.02 0.00 0.00 177.69 177.00 1ord n VAL 320 N -0.59 0.00 0.00 -0.99 0.24 -0.63 -4.90 118.33 111.47 1ord n VAL 320 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.43 1ord n VAL 320 Cb 0.10 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.47 1ord n VAL 320 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ord n GLY 321 N 0.00 1.70 0.02 7.63 0.00 -1.26 -4.78 105.19 108.50 1ord n GLY 321 Ca 0.00 -0.25 0.13 0.00 0.00 0.00 0.00 46.02 45.90 1ord n GLY 321 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1ord n TYR 322 N 0.00 0.20 0.27 1.61 0.18 -1.26 -3.99 117.16 114.16 1ord n TYR 322 Ca 0.00 0.06 0.13 0.00 1.88 0.00 0.00 57.90 59.96 1ord n TYR 322 Cb 0.00 -0.49 0.61 0.00 -0.38 0.00 0.00 39.34 39.07 1ord n TYR 322 CO 0.00 0.00 0.00 1.05 -2.08 0.00 0.00 176.86 175.83 1ord h GLU 323 N 0.00 0.00 0.00 -3.48 9.09 -1.90 0.16 114.58 118.44 1ord h GLU 323 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1ord h GLU 323 Cb 0.56 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.66 1ord h GLU 323 CO 0.00 0.00 -0.14 0.94 0.05 0.00 0.00 179.01 179.86 1ord n GLN 324 N -2.36 0.15 -0.02 1.06 7.27 -1.26 -3.44 117.38 118.79 1ord n GLN 324 Ca -0.00 0.10 0.03 0.00 0.07 0.00 0.00 57.00 57.20 1ord n GLN 324 Cb 0.12 -1.65 0.04 0.00 2.41 0.00 0.00 30.24 31.16 1ord n GLN 324 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 1ord n PHE 325 N -1.89 0.05 -4.01 3.69 3.72 0.01 -4.91 117.46 114.12 1ord n PHE 325 Ca 0.06 -0.11 -0.34 0.00 -0.05 0.00 0.00 57.45 57.01 1ord n PHE 325 Cb 0.39 -0.01 -0.15 0.00 -0.94 0.00 0.00 39.48 38.77 1ord n PHE 325 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1ord s ILE 326 N -0.60 2.72 0.06 4.37 1.01 -0.99 -4.80 121.20 122.98 1ord s ILE 326 Ca 0.08 -0.77 -0.16 0.00 0.00 0.00 0.00 60.65 59.79 1ord s ILE 326 Cb 0.05 -2.23 -0.06 0.00 0.01 0.00 0.00 42.46 40.24 1ord s ILE 326 CO 0.08 0.44 1.27 -0.65 0.00 0.00 0.00 174.94 176.07 1ord h PRO 327 N 8.02 -0.20 -0.02 2.79 0.11 -1.91 -2.39 132.00 138.40 1ord h PRO 327 Ca -0.42 0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.71 1ord h PRO 327 Cb 1.14 0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ord h PRO 327 CO 0.61 -0.14 0.34 0.00 -0.21 0.00 0.00 178.00 178.61 1ord h MET 328 N -0.21 0.00 -0.16 1.05 -0.00 -1.88 -1.99 114.93 111.74 1ord h MET 328 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.73 1ord h MET 328 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.90 1ord h MET 328 CO -0.28 0.00 0.00 -1.33 -0.00 0.00 0.00 176.91 175.30 1ord n MET 329 N -2.92 1.96 -0.33 -0.10 2.81 -0.90 -4.61 117.12 113.03 1ord n MET 329 Ca -0.02 -1.43 0.21 0.00 -1.81 0.00 0.00 57.70 54.65 1ord n MET 329 Cb 0.40 -1.45 0.47 0.00 -0.71 0.00 0.00 33.22 31.93 1ord n MET 329 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ord h ARG 330 N 3.07 0.45 -0.86 0.03 2.47 -1.35 -1.47 114.38 116.73 1ord h ARG 330 Ca 0.00 -0.03 0.12 0.00 -1.26 0.00 0.00 59.98 58.82 1ord h ARG 330 Cb 0.67 -0.10 -0.08 0.00 -1.65 0.00 0.00 29.97 28.80 1ord h ARG 330 CO 0.00 0.29 0.48 -0.91 0.56 0.00 0.00 179.97 180.39 1ord h ASN 331 N 0.46 0.64 0.34 7.04 2.35 -1.86 -1.26 115.58 123.29 1ord h ASN 331 Ca 0.60 0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 56.40 1ord h ASN 331 Cb 1.40 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 39.72 1ord h ASN 331 CO -0.34 0.32 -0.12 0.28 -1.65 0.00 0.00 177.43 175.91 1ord h SER 332 N 0.73 0.00 -2.94 5.81 0.02 -1.41 -2.80 113.55 112.97 1ord h SER 332 Ca 0.44 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.84 1ord h SER 332 Cb 0.53 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 1ord h SER 332 CO -0.31 0.12 0.82 -0.55 -1.14 0.00 0.00 176.83 175.78 1ord s SER 333 N -6.25 6.91 0.19 3.07 0.15 -0.48 -3.44 113.70 113.85 1ord s SER 333 Ca -0.03 1.98 0.16 0.00 0.70 0.00 0.00 55.95 58.76 1ord s SER 333 Cb 0.13 -2.56 -0.02 0.00 -1.71 0.00 0.00 66.02 61.87 1ord s SER 333 CO 0.60 -0.70 1.18 1.55 1.20 0.00 0.00 173.24 177.06 1ord h PRO 334 N 7.89 0.00 -0.00 5.44 0.13 -1.86 -3.29 132.00 140.31 1ord h PRO 334 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1ord h PRO 334 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1ord h PRO 334 CO 0.91 0.40 -0.01 1.28 -0.23 0.00 0.00 178.00 180.35 1ord n LEU 335 N -3.07 0.01 -2.30 1.56 4.77 -1.26 -2.71 117.00 114.00 1ord n LEU 335 Ca -0.03 0.41 -0.31 0.00 -0.03 0.00 0.00 56.01 56.06 1ord n LEU 335 Cb 0.77 -0.41 0.04 0.00 -2.33 0.00 0.00 43.42 41.49 1ord n LEU 335 CO 0.42 0.00 0.86 0.18 -1.33 0.00 0.00 177.39 177.52 1ord n LEU 336 N -1.41 6.34 -4.02 2.23 4.77 -1.24 -4.71 117.00 118.96 1ord n LEU 336 Ca 0.10 -4.62 -0.33 0.00 -0.03 0.00 0.00 56.01 51.12 1ord n LEU 336 Cb 0.30 -0.70 -0.11 0.00 -2.33 0.00 0.00 43.42 40.59 1ord n LEU 336 CO 0.26 1.82 0.04 -0.63 -1.33 0.00 0.00 177.39 177.55 1ord s ILE 337 N -4.85 3.40 -0.70 -0.08 1.01 -1.10 -4.97 121.20 113.90 1ord s ILE 337 Ca 0.56 -3.55 -0.11 0.00 0.00 0.00 0.00 60.65 57.56 1ord s ILE 337 Cb 0.45 -3.22 0.18 0.00 0.01 0.00 0.00 42.46 39.89 1ord s ILE 337 CO -0.06 -0.93 0.60 -1.81 0.00 0.00 0.00 174.94 172.74 1ord s ASP 338 N -0.22 6.17 0.00 3.58 1.01 -1.26 -4.38 116.67 121.56 1ord s ASP 338 Ca 0.21 -2.57 0.00 0.00 0.71 0.00 0.00 52.55 50.90 1ord s ASP 338 Cb -0.15 -2.09 0.00 0.00 1.01 0.00 0.00 42.92 41.69 1ord s ASP 338 CO -0.07 -0.56 0.00 -0.90 0.21 0.00 0.00 175.17 173.85 1ord n ASP 339 N 4.06 0.00 -4.62 0.27 5.75 -1.26 -5.14 116.55 115.61 1ord n ASP 339 Ca 0.07 0.00 -0.43 0.00 -0.01 0.00 0.00 54.79 54.42 1ord n ASP 339 Cb 0.43 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.50 1ord n ASP 339 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1ord s LEU 340 N 0.00 3.78 0.71 -2.12 1.43 -1.26 -5.03 118.68 116.19 1ord s LEU 340 Ca 0.00 0.79 -0.10 0.00 -1.03 0.00 0.00 54.13 53.79 1ord s LEU 340 Cb 0.00 -3.55 0.03 0.00 0.03 0.00 0.00 46.19 42.71 1ord s LEU 340 CO 0.00 -1.08 1.08 -0.83 0.23 0.00 0.00 176.35 175.74 1ord s GLY 341 N 2.17 1.62 0.66 -3.19 0.00 -1.26 -4.76 107.32 102.56 1ord s GLY 341 Ca 0.48 -0.53 0.40 0.00 0.00 0.00 0.00 44.72 45.07 1ord s GLY 341 CO 0.24 -0.14 2.26 -2.55 0.00 0.00 0.00 173.10 172.91 1ord h PRO 342 N -0.66 0.00 0.00 2.90 0.11 -1.97 -1.54 132.00 130.84 1ord h PRO 342 Ca -0.45 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.52 1ord h PRO 342 Cb 1.28 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 1ord h PRO 342 CO 0.63 0.00 -0.64 1.49 -0.21 0.00 0.00 178.00 179.28 1ord h GLU 343 N 0.00 0.00 -6.47 1.05 4.57 -1.92 -3.45 114.58 108.37 1ord h GLU 343 Ca 0.01 0.00 -0.51 0.00 -1.18 0.00 0.00 59.36 57.67 1ord h GLU 343 Cb 0.17 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 1ord h GLU 343 CO -0.00 0.64 -0.17 0.16 -1.18 0.00 0.00 179.01 178.46 1ord s ASP 344 N -6.53 6.41 0.35 1.04 1.47 -0.58 -4.69 116.67 114.14 1ord s ASP 344 Ca 0.03 0.64 -0.29 0.00 1.18 0.00 0.00 52.55 54.11 1ord s ASP 344 Cb 0.08 -2.11 -0.11 0.00 -0.34 0.00 0.00 42.92 40.44 1ord s ASP 344 CO 0.76 -0.20 1.50 -0.81 0.68 0.00 0.00 175.17 177.11 1ord n PRO 345 N -1.05 2.62 -1.98 2.11 -0.04 -1.26 -4.81 135.00 130.61 1ord n PRO 345 Ca -0.02 0.92 -0.42 0.00 -0.04 0.00 0.00 63.50 63.94 1ord n PRO 345 Cb 0.54 -2.65 -0.03 0.00 -0.04 0.00 0.00 33.50 31.32 1ord n PRO 345 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1ord s GLY 346 N 0.04 1.92 -0.17 0.55 0.00 -0.82 -4.81 107.32 104.03 1ord s GLY 346 Ca 0.57 1.34 -0.08 0.00 0.00 0.00 0.00 44.72 46.55 1ord s GLY 346 CO 0.59 2.47 0.11 -0.42 0.00 0.00 0.00 173.10 175.84 1ord s ILE 347 N 0.63 5.23 0.01 0.90 1.01 0.25 -1.43 121.20 127.80 1ord s ILE 347 Ca 0.65 0.12 0.05 0.00 0.00 0.00 0.00 60.65 61.47 1ord s ILE 347 Cb -0.43 -3.34 -0.02 0.00 0.01 0.00 0.00 42.46 38.68 1ord s ILE 347 CO 0.37 0.50 -0.16 -0.63 0.00 0.00 0.00 174.94 175.01 1ord s ILE 348 N -0.02 1.29 -0.08 2.92 1.01 -0.30 -1.12 121.20 124.89 1ord s ILE 348 Ca 0.09 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 59.87 1ord s ILE 348 Cb -0.12 -1.11 0.02 0.00 0.01 0.00 0.00 42.46 41.27 1ord s ILE 348 CO 0.00 0.22 -0.06 -0.69 0.00 0.00 0.00 174.94 174.41 1ord s VAL 349 N -0.59 0.81 -0.23 2.92 1.01 0.01 -1.20 120.40 123.13 1ord s VAL 349 Ca 0.05 -0.21 -0.05 0.00 0.00 0.00 0.00 61.98 61.77 1ord s VAL 349 Cb -0.07 -0.83 -0.02 0.00 0.00 0.00 0.00 36.38 35.46 1ord s VAL 349 CO 0.00 0.31 0.00 -0.69 0.00 0.00 0.00 175.10 174.73 1ord s VAL 350 N 1.36 3.74 -0.03 2.92 1.01 -0.13 0.12 120.40 129.38 1ord s VAL 350 Ca -0.03 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.60 1ord s VAL 350 Cb -0.14 -2.72 0.02 0.00 0.00 0.00 0.00 36.38 33.54 1ord s VAL 350 CO -0.03 0.39 -0.04 0.00 0.00 0.00 0.00 175.10 175.42 1ord s GLN 351 N 1.52 0.65 -0.41 2.72 -2.07 -0.83 0.44 119.66 121.68 1ord s GLN 351 Ca 0.06 -0.10 -0.29 0.00 -1.82 0.00 0.00 55.36 53.21 1ord s GLN 351 Cb -0.15 -0.68 0.02 0.00 -1.09 0.00 0.00 33.01 31.11 1ord s GLN 351 CO -0.01 -0.04 1.20 -1.12 -1.32 0.00 0.00 175.29 174.00 1ord s SER 352 N 0.69 6.64 0.40 12.60 0.01 -1.26 -1.19 113.70 131.59 1ord s SER 352 Ca -0.09 0.73 0.28 0.00 1.31 0.00 0.00 55.95 58.18 1ord s SER 352 Cb -0.12 -2.55 0.95 0.00 0.21 0.00 0.00 66.02 64.52 1ord s SER 352 CO -0.00 -1.20 1.80 0.58 0.41 0.00 0.00 173.24 174.83 1ord h VAL 353 N 6.15 0.00 0.07 3.43 2.07 -0.40 -3.06 116.25 124.51 1ord h VAL 353 Ca -0.24 -0.55 -0.24 0.00 0.82 0.00 0.00 66.70 66.49 1ord h VAL 353 Cb 1.07 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 1ord h VAL 353 CO 1.09 0.00 -1.11 1.12 0.02 0.00 0.00 177.57 178.69 1ord h HIS 354 N 0.00 0.29 0.00 1.57 2.07 -1.71 -3.06 115.15 114.31 1ord h HIS 354 Ca 0.00 -0.21 0.00 0.00 -2.85 0.00 0.00 60.37 57.31 1ord h HIS 354 Cb 0.63 -0.01 0.00 0.00 2.57 0.00 0.00 27.41 30.59 1ord h HIS 354 CO 0.00 1.14 0.00 1.63 -3.07 0.00 0.00 177.93 177.63 1ord n LYS 355 N -3.48 0.00 -0.64 5.12 5.02 -1.16 -4.34 118.16 118.68 1ord n LYS 355 Ca -0.05 0.50 0.06 0.00 -2.02 0.00 0.00 58.31 56.81 1ord n LYS 355 Cb 0.97 -1.37 0.14 0.00 -0.02 0.00 0.00 35.03 34.75 1ord n LYS 355 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1ord n GLN 356 N -1.85 1.09 -2.09 1.97 6.02 -1.26 -5.03 117.38 116.23 1ord n GLN 356 Ca 0.00 -2.71 -0.01 0.00 -0.01 0.00 0.00 57.00 54.27 1ord n GLN 356 Cb 0.00 -1.19 -0.00 0.00 1.02 0.00 0.00 30.24 30.06 1ord n GLN 356 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1ord n GLN 357 N -0.79 0.86 -3.05 -1.09 6.02 -1.19 -4.89 117.38 113.25 1ord n GLN 357 Ca 0.14 -0.13 -0.44 0.00 -0.01 0.00 0.00 57.00 56.56 1ord n GLN 357 Cb 0.77 0.07 -0.04 0.00 1.02 0.00 0.00 30.24 32.06 1ord n GLN 357 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ord s ALA 358 N -2.04 3.43 0.11 -1.58 0.00 -1.20 -4.58 121.76 115.90 1ord s ALA 358 Ca 0.01 -2.42 -0.25 0.00 0.00 0.00 0.00 51.96 49.30 1ord s ALA 358 Cb 0.00 -3.70 0.08 0.00 0.00 0.00 0.00 23.12 19.50 1ord s ALA 358 CO 0.01 -2.56 0.70 0.20 0.00 0.00 0.00 175.76 174.11 1ord s GLY 359 N 3.47 -0.54 0.52 0.00 0.00 -1.16 -4.37 107.32 105.23 1ord s GLY 359 Ca 0.19 0.61 -0.17 0.00 0.00 0.00 0.00 44.72 45.35 1ord s GLY 359 CO 0.02 0.20 1.00 -1.36 0.00 0.00 0.00 173.10 172.95 1ord s PHE 360 N -3.56 3.31 0.33 1.90 0.08 -1.26 -4.42 117.98 114.36 1ord s PHE 360 Ca 0.03 1.50 -0.27 0.00 0.12 0.00 0.00 56.93 58.31 1ord s PHE 360 Cb -0.01 -2.86 -0.13 0.00 -0.57 0.00 0.00 43.02 39.45 1ord s PHE 360 CO -0.11 -0.52 1.06 0.43 -0.10 0.00 0.00 175.22 175.98 1ord n SER 361 N -1.51 1.57 0.00 1.36 7.64 -1.26 -2.13 113.62 119.28 1ord n SER 361 Ca 0.07 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.11 1ord n SER 361 Cb 0.54 -1.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.40 1ord n SER 361 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ord n GLN 362 N 0.58 0.00 -3.67 1.43 6.02 -1.26 -4.98 117.38 115.50 1ord n GLN 362 Ca 0.08 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.72 1ord n GLN 362 Cb 0.34 -1.75 -0.08 0.00 1.02 0.00 0.00 30.24 29.78 1ord n GLN 362 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1ord s THR 363 N -2.61 5.38 0.18 5.09 -4.23 -0.91 -1.13 115.64 117.41 1ord s THR 363 Ca 0.00 0.29 -0.11 0.00 -1.18 0.00 0.00 61.69 60.69 1ord s THR 363 Cb 0.00 -3.52 -0.00 0.00 1.34 0.00 0.00 72.50 70.32 1ord s THR 363 CO 0.00 0.42 0.35 -0.94 -0.54 0.00 0.00 174.62 173.91 1ord s SER 364 N 0.43 -0.03 0.19 3.99 1.04 0.70 0.38 113.70 120.40 1ord s SER 364 Ca 0.10 -0.82 0.09 0.00 0.48 0.00 0.00 55.95 55.80 1ord s SER 364 Cb -0.12 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.44 1ord s SER 364 CO -0.00 -0.96 -0.18 -1.10 0.98 0.00 0.00 173.24 171.98 1ord s GLN 365 N -3.96 1.34 -0.18 4.02 -0.21 -0.33 -0.19 119.66 120.14 1ord s GLN 365 Ca 0.17 -1.49 0.00 0.00 0.02 0.00 0.00 55.36 54.06 1ord s GLN 365 Cb 0.02 -1.35 0.04 0.00 1.00 0.00 0.00 33.01 32.72 1ord s GLN 365 CO 0.01 0.26 -0.10 0.42 -2.12 0.00 0.00 175.29 173.77 1ord s ILE 366 N -2.28 1.50 -0.27 1.08 1.01 -0.77 -1.97 121.20 119.50 1ord s ILE 366 Ca 0.19 -0.86 -0.11 0.00 0.00 0.00 0.00 60.65 59.86 1ord s ILE 366 Cb -0.05 -1.58 -0.05 0.00 0.01 0.00 0.00 42.46 40.80 1ord s ILE 366 CO 0.08 0.20 0.20 -1.00 0.00 0.00 0.00 174.94 174.41 1ord s HIS 367 N 1.47 3.24 -0.38 3.97 3.76 0.12 -1.21 115.29 126.25 1ord s HIS 367 Ca 0.00 0.16 -0.13 0.00 -0.15 0.00 0.00 55.06 54.94 1ord s HIS 367 Cb -0.16 -2.38 0.01 0.00 1.11 0.00 0.00 32.58 31.17 1ord s HIS 367 CO -0.08 -0.13 0.25 0.21 -0.85 0.00 0.00 174.74 174.13 1ord s LYS 368 N 1.69 3.04 -0.53 1.40 2.20 0.71 -0.81 119.74 127.44 1ord s LYS 368 Ca 0.08 -0.95 0.04 0.00 -0.36 0.00 0.00 55.97 54.77 1ord s LYS 368 Cb -0.16 -3.84 0.15 0.00 -1.51 0.00 0.00 37.83 32.47 1ord s LYS 368 CO 0.10 -0.66 0.34 0.21 -0.36 0.00 0.00 175.35 174.99 1ord s LYS 369 N 1.64 1.64 0.00 4.03 2.20 -0.27 0.11 119.74 129.09 1ord s LYS 369 Ca 0.04 -2.51 0.00 0.00 -0.36 0.00 0.00 55.97 53.14 1ord s LYS 369 Cb -0.19 -2.57 0.00 0.00 -1.51 0.00 0.00 37.83 33.56 1ord s LYS 369 CO 0.09 -1.24 0.87 -0.40 -0.36 0.00 0.00 175.35 174.30 1ord n ASP 370 N 2.86 0.00 0.28 1.43 5.75 -1.26 -0.58 116.55 125.03 1ord n ASP 370 Ca 0.16 -1.75 0.16 0.00 -0.01 0.00 0.00 54.79 53.36 1ord n ASP 370 Cb 0.37 -0.15 0.81 0.00 -1.03 0.00 0.00 41.12 41.13 1ord n ASP 370 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1ord h SER 371 N 0.00 0.00 0.21 -1.12 0.02 -1.97 -2.74 113.55 107.94 1ord h SER 371 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ord h SER 371 Cb 1.30 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.84 1ord h SER 371 CO 0.00 0.07 -0.01 1.12 -1.14 0.00 0.00 176.83 176.86 1ord h HIS 372 N 0.00 0.00 -0.00 3.45 2.07 -1.88 -0.96 115.15 117.82 1ord h HIS 372 Ca -0.00 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1ord h HIS 372 Cb 0.32 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.30 1ord h HIS 372 CO 0.00 0.01 -0.08 0.44 -3.07 0.00 0.00 177.93 175.24 1ord n ILE 373 N -3.24 1.94 0.27 6.12 -5.35 -1.04 -3.89 119.36 114.18 1ord n ILE 373 Ca -0.02 -2.42 0.17 0.00 -0.27 0.00 0.00 62.75 60.20 1ord n ILE 373 Cb 0.13 -0.24 0.80 0.00 -1.74 0.00 0.00 39.64 38.59 1ord n ILE 373 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1ord h LYS 374 N 0.17 0.00 0.40 6.28 3.64 -1.15 -2.21 116.57 123.71 1ord h LYS 374 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1ord h LYS 374 Cb 1.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1ord h LYS 374 CO 0.00 0.00 -0.19 0.78 -2.27 0.00 0.00 179.45 177.77 1ord h GLY 375 N 0.00 -0.57 -1.62 5.01 0.00 -1.86 -3.48 103.07 100.56 1ord h GLY 375 Ca 0.05 0.21 -0.26 0.00 0.00 0.00 0.00 47.33 47.33 1ord h GLY 375 CO -0.00 -0.21 -0.67 -1.06 0.00 0.00 0.00 176.54 174.60 1ord n GLN 376 N -4.75 0.00 0.15 4.80 3.00 -0.83 -4.85 117.38 114.90 1ord n GLN 376 Ca -0.07 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 56.94 1ord n GLN 376 Cb 0.21 -0.46 0.15 0.00 0.00 0.00 0.00 30.24 30.15 1ord n GLN 376 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 1ord h LEU 377 N -0.20 0.00 -1.07 1.08 7.12 -1.93 -2.67 115.31 117.63 1ord h LEU 377 Ca -0.19 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 57.80 1ord h LEU 377 Cb 0.63 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.76 1ord h LEU 377 CO 0.15 0.56 -0.09 0.08 -0.13 0.00 0.00 178.44 179.00 1ord h ARG 378 N 0.00 0.00 -6.34 1.25 0.11 -1.91 -3.45 114.38 104.04 1ord h ARG 378 Ca -0.01 0.00 -0.53 0.00 0.10 0.00 0.00 59.98 59.54 1ord h ARG 378 Cb 1.20 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.30 1ord h ARG 378 CO 0.07 0.09 1.19 -0.47 0.10 0.00 0.00 179.97 180.96 1ord s TYR 379 N -3.57 1.49 -0.61 4.08 5.04 -1.01 -4.95 117.35 117.82 1ord s TYR 379 Ca 0.02 -0.28 -0.22 0.00 -2.44 0.00 0.00 57.07 54.15 1ord s TYR 379 Cb 0.09 -4.16 0.07 0.00 0.35 0.00 0.00 41.96 38.31 1ord s TYR 379 CO 0.60 -5.11 0.88 0.00 -1.34 0.00 0.00 175.55 170.58 1ord s ASP 381 N 3.42 4.46 0.26 0.00 1.47 -1.26 -4.78 116.67 120.24 1ord s ASP 381 Ca 0.21 1.01 -0.02 0.00 1.18 0.00 0.00 52.55 54.93 1ord s ASP 381 Cb -0.18 -1.63 0.48 0.00 -0.34 0.00 0.00 42.92 41.25 1ord s ASP 381 CO 0.11 -1.96 1.80 -0.74 0.68 0.00 0.00 175.17 175.07 1ord h HIS 382 N -1.09 0.91 -0.70 2.11 -0.00 -1.96 0.17 115.15 114.59 1ord h HIS 382 Ca -0.47 0.03 0.05 0.00 -0.00 0.00 0.00 60.37 59.98 1ord h HIS 382 Cb 1.30 -0.27 -0.04 0.00 -0.00 0.00 0.00 27.41 28.40 1ord h HIS 382 CO 0.38 0.33 0.46 0.87 -0.00 0.00 0.00 177.93 179.97 1ord h LYS 383 N 0.80 0.78 0.24 5.26 1.57 -1.97 1.20 116.57 124.44 1ord h LYS 383 Ca 0.44 -0.05 -0.31 0.00 -1.87 0.00 0.00 60.65 58.86 1ord h LYS 383 Cb 0.48 -0.18 0.04 0.00 0.08 0.00 0.00 32.23 32.65 1ord h LYS 383 CO -0.28 0.51 -1.38 0.45 -0.57 0.00 0.00 179.45 178.18 1ord h HIS 384 N 0.80 0.91 0.00 -1.35 3.86 -1.59 -3.02 115.15 114.75 1ord h HIS 384 Ca 0.29 -0.66 -0.07 0.00 -1.16 0.00 0.00 60.37 58.77 1ord h HIS 384 Cb 0.14 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 1ord h HIS 384 CO -0.00 1.53 -0.34 0.35 0.86 0.00 0.00 177.93 180.32 1ord h PHE 385 N 0.05 0.00 0.00 2.45 3.57 0.17 -2.36 116.94 120.81 1ord h PHE 385 Ca -0.24 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.26 1ord h PHE 385 Cb 2.08 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.82 1ord h PHE 385 CO 0.14 0.34 -0.40 -1.71 -2.23 0.00 0.00 178.31 174.46 1ord n ASN 386 N -3.45 0.67 -0.05 0.41 5.15 0.41 -2.28 115.26 116.12 1ord n ASN 386 Ca 0.00 0.24 -0.14 0.00 -0.60 0.00 0.00 54.58 54.08 1ord n ASN 386 Cb 0.52 -0.14 -0.07 0.00 -0.53 0.00 0.00 39.78 39.55 1ord n ASN 386 CO 0.00 0.00 0.00 -1.13 1.40 0.00 0.00 177.26 177.53 1ord h ASN 387 N 0.00 0.50 0.10 1.20 -1.24 -1.29 -2.11 115.58 112.74 1ord h ASN 387 Ca 0.00 -0.54 -0.00 0.00 0.71 0.00 0.00 56.30 56.46 1ord h ASN 387 Cb 0.71 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.61 1ord h ASN 387 CO 0.00 0.95 -0.05 -1.28 -1.29 0.00 0.00 177.43 175.76 1ord h SER 388 N 0.07 -0.11 -0.81 1.15 0.87 -1.57 -2.72 113.55 110.43 1ord h SER 388 Ca 0.01 -0.23 0.20 0.00 -1.23 0.00 0.00 61.79 60.54 1ord h SER 388 Cb 0.86 0.03 -0.14 0.00 -0.44 0.00 0.00 62.40 62.71 1ord h SER 388 CO 0.06 0.17 0.08 0.15 -0.53 0.00 0.00 176.83 176.76 1ord h PHE 389 N -0.40 0.08 0.00 2.24 3.57 -1.45 0.71 116.94 121.69 1ord h PHE 389 Ca -0.01 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1ord h PHE 389 Cb 0.33 0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.17 1ord h PHE 389 CO 0.01 -0.24 0.00 0.09 -2.23 0.00 0.00 178.31 175.95 1ord n ASN 390 N -5.31 0.00 0.10 0.41 3.02 -0.80 -0.80 115.26 111.88 1ord n ASN 390 Ca 0.17 -1.29 -0.21 0.00 -0.03 0.00 0.00 54.58 53.21 1ord n ASN 390 Cb 0.55 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.57 1ord n ASN 390 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1ord h LEU 391 N 0.00 0.61 0.00 3.41 3.38 0.75 -3.40 115.31 120.06 1ord h LEU 391 Ca 0.00 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 57.19 1ord h LEU 391 Cb 0.00 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.55 1ord h LEU 391 CO 0.00 1.64 -1.39 0.49 0.09 0.00 0.00 178.44 179.27 1ord n PHE 392 N -3.59 0.00 -2.51 1.13 3.72 -1.12 -4.97 117.46 110.12 1ord n PHE 392 Ca -0.19 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.80 1ord n PHE 392 Cb 1.07 -0.23 -0.04 0.00 -0.94 0.00 0.00 39.48 39.34 1ord n PHE 392 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 1ord s MET 393 N -2.72 4.59 0.59 -1.08 1.75 0.02 -4.95 119.30 117.50 1ord s MET 393 Ca -0.03 1.72 -0.18 0.00 -1.25 0.00 0.00 55.69 55.95 1ord s MET 393 Cb 0.08 -3.28 -0.03 0.00 2.84 0.00 0.00 34.83 34.44 1ord s MET 393 CO 0.50 0.07 1.12 0.45 -0.65 0.00 0.00 175.02 176.51 1ord s SER 394 N -0.08 5.47 0.00 1.11 0.15 -1.26 -4.81 113.70 114.28 1ord s SER 394 Ca 0.50 2.10 0.28 0.00 0.70 0.00 0.00 55.95 59.52 1ord s SER 394 Cb -0.29 -2.57 1.64 0.00 -1.71 0.00 0.00 66.02 63.09 1ord s SER 394 CO 0.35 -1.38 2.00 0.35 1.20 0.00 0.00 173.24 175.75 1ord n THR 395 N -1.77 0.01 -3.11 6.45 -2.24 -1.26 -4.08 114.28 108.28 1ord n THR 395 Ca 0.11 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.71 1ord n THR 395 Cb 0.51 -0.57 -0.05 0.00 -2.10 0.00 0.00 70.33 68.13 1ord n THR 395 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1ord n SER 396 N -1.02 -1.33 -4.74 3.42 3.41 -1.26 -4.90 113.62 107.20 1ord n SER 396 Ca 0.20 -2.71 -0.36 0.00 -0.26 0.00 0.00 58.87 55.75 1ord n SER 396 Cb 0.10 0.28 0.06 0.00 -0.26 0.00 0.00 64.21 64.39 1ord n SER 396 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 1ord s PRO 397 N 0.02 2.69 -0.11 4.33 0.02 -1.26 -4.93 135.00 135.76 1ord s PRO 397 Ca 0.33 1.87 -0.30 0.00 0.02 0.00 0.00 61.00 62.92 1ord s PRO 397 Cb 0.09 -1.89 -0.01 0.00 0.02 0.00 0.00 34.50 32.71 1ord s PRO 397 CO -0.15 -1.44 1.04 0.12 -0.33 0.00 0.00 177.00 176.23 1ord s PHE 398 N -1.63 3.45 0.02 6.54 5.36 -1.26 -4.94 117.98 125.52 1ord s PHE 398 Ca 0.78 1.53 -0.23 0.00 -0.96 0.00 0.00 56.93 58.05 1ord s PHE 398 Cb -0.32 -3.23 -0.17 0.00 -0.34 0.00 0.00 43.02 38.97 1ord s PHE 398 CO 0.37 -0.40 1.34 1.88 -1.46 0.00 0.00 175.22 176.95 1ord h TYR 399 N 7.18 0.22 -0.37 10.12 -1.99 -1.84 -3.07 116.97 127.21 1ord h TYR 399 Ca -0.30 -0.06 0.11 0.00 2.00 0.00 0.00 58.73 60.48 1ord h TYR 399 Cb 1.14 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 39.81 1ord h TYR 399 CO 0.72 0.58 0.30 -1.35 -0.00 0.00 0.00 178.16 178.41 1ord h PRO 400 N -0.21 0.00 0.00 4.88 0.11 -1.93 0.30 132.00 135.16 1ord h PRO 400 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1ord h PRO 400 Cb 0.53 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.64 1ord h PRO 400 CO 0.02 0.00 0.00 -0.12 -0.21 0.00 0.00 178.00 177.69 1ord n MET 401 N -4.21 0.24 0.02 1.05 1.56 -1.18 -2.78 117.12 111.83 1ord n MET 401 Ca 0.06 0.33 -0.20 0.00 -0.27 0.00 0.00 57.70 57.62 1ord n MET 401 Cb 0.48 -1.86 -0.14 0.00 2.15 0.00 0.00 33.22 33.85 1ord n MET 401 CO 0.00 0.00 0.00 -0.92 -0.73 0.00 0.00 175.97 174.32 1ord h TYR 402 N 0.00 0.48 0.00 1.12 5.03 -0.34 -3.30 116.97 119.97 1ord h TYR 402 Ca 0.00 -0.35 -0.01 0.00 2.58 0.00 0.00 58.73 60.95 1ord h TYR 402 Cb 0.56 -0.02 -0.00 0.00 1.55 0.00 0.00 36.73 38.82 1ord h TYR 402 CO 0.00 1.64 -0.03 0.00 -1.32 0.00 0.00 178.16 178.45 1ord h ALA 403 N 0.22 1.21 -0.34 1.82 0.00 -1.24 -1.39 119.26 119.55 1ord h ALA 403 Ca -0.37 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.34 1ord h ALA 403 Cb 2.05 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.83 1ord h ALA 403 CO 0.12 0.04 -0.43 0.00 0.00 0.00 0.00 179.25 178.97 1ord h ALA 404 N 1.97 0.59 0.00 0.00 0.00 -1.59 -0.46 119.26 119.76 1ord h ALA 404 Ca -0.00 -0.47 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 1ord h ALA 404 Cb 0.15 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1ord h ALA 404 CO 0.00 0.68 -0.38 -0.07 0.00 0.00 0.00 179.25 179.48 1ord h LEU 405 N 0.70 0.00 0.06 0.00 3.38 -1.38 -2.08 115.31 115.99 1ord h LEU 405 Ca 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1ord h LEU 405 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1ord h LEU 405 CO 0.10 0.38 -0.03 -0.78 0.09 0.00 0.00 178.44 178.21 1ord h ASP 406 N 0.00 -0.06 0.58 -0.43 3.58 -1.17 -3.09 116.42 115.83 1ord h ASP 406 Ca -0.00 -0.55 -0.04 0.00 0.42 0.00 0.00 57.03 56.86 1ord h ASP 406 Cb 0.70 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.76 1ord h ASP 406 CO 0.05 0.56 -0.17 0.58 -2.88 0.00 0.00 179.24 177.38 1ord h VAL 407 N -0.73 0.57 -0.28 2.25 2.07 -1.06 -2.49 116.25 116.58 1ord h VAL 407 Ca -0.01 -0.78 -0.11 0.00 0.82 0.00 0.00 66.70 66.62 1ord h VAL 407 Cb 0.61 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 1ord h VAL 407 CO 0.01 0.16 -0.29 -1.13 0.02 0.00 0.00 177.57 176.35 1ord h ASN 408 N 0.00 0.58 -0.27 0.57 -1.24 -1.42 -1.80 115.58 112.00 1ord h ASN 408 Ca -0.00 -0.21 -0.03 0.00 0.71 0.00 0.00 56.30 56.77 1ord h ASN 408 Cb 0.50 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.38 1ord h ASN 408 CO 0.02 0.84 0.06 0.00 -1.29 0.00 0.00 177.43 177.07 1ord h ALA 409 N 1.20 0.35 -0.45 1.57 0.00 -1.36 -2.33 119.26 118.25 1ord h ALA 409 Ca 0.06 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 1ord h ALA 409 Cb 0.75 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1ord h ALA 409 CO 0.06 0.01 -0.13 0.00 0.00 0.00 0.00 179.25 179.19 1ord h ALA 410 N 0.89 0.93 0.00 0.00 0.00 -1.56 -1.22 119.26 118.29 1ord h ALA 410 Ca 0.08 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1ord h ALA 410 Cb 0.28 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1ord h ALA 410 CO 0.00 0.62 -0.04 0.52 0.00 0.00 0.00 179.25 180.35 1ord h MET 411 N 0.75 0.00 0.00 0.00 2.07 -1.11 -2.50 114.93 114.13 1ord h MET 411 Ca 0.12 0.00 -0.21 0.00 -2.07 0.00 0.00 59.70 57.54 1ord h MET 411 Cb 0.63 0.00 -0.04 0.00 -1.87 0.00 0.00 31.60 30.33 1ord h MET 411 CO 0.04 0.04 -1.60 1.04 1.07 0.00 0.00 176.91 177.51 1ord n GLN 412 N -3.91 0.63 -2.14 1.72 1.13 -0.90 -4.20 117.38 109.70 1ord n GLN 412 Ca -0.03 0.20 -0.41 0.00 -1.94 0.00 0.00 57.00 54.82 1ord n GLN 412 Cb 0.13 -1.76 -0.03 0.00 0.11 0.00 0.00 30.24 28.69 1ord n GLN 412 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1ord s GLU 413 N -2.84 4.36 0.00 -1.09 2.12 -0.49 -3.94 118.70 116.82 1ord s GLU 413 Ca -0.04 2.16 0.00 0.00 0.36 0.00 0.00 54.97 57.45 1ord s GLU 413 Cb 0.08 -3.13 0.00 0.00 0.26 0.00 0.00 34.13 31.34 1ord s GLU 413 CO 0.82 -0.25 0.00 0.41 -0.54 0.00 0.00 175.26 175.70 1ord n GLY 414 N 1.75 -1.32 0.31 -1.50 0.00 -1.26 -3.47 105.19 99.70 1ord n GLY 414 Ca 0.04 -1.59 0.05 0.00 0.00 0.00 0.00 46.02 44.51 1ord n GLY 414 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ord h GLU 415 N 0.00 0.52 -0.74 1.61 4.81 -1.90 0.03 114.58 118.92 1ord h GLU 415 Ca 0.00 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1ord h GLU 415 Cb 0.00 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 1ord h GLU 415 CO 0.00 0.34 0.48 0.00 -0.73 0.00 0.00 179.01 179.11 1ord h ALA 416 N 1.74 0.94 0.31 2.92 0.00 -1.80 0.42 119.26 123.79 1ord h ALA 416 Ca 0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1ord h ALA 416 Cb 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1ord h ALA 416 CO -0.04 0.33 -0.15 0.78 0.00 0.00 0.00 179.25 180.18 1ord h GLY 417 N 0.98 -0.43 1.81 0.00 0.00 -1.17 -2.09 103.07 102.17 1ord h GLY 417 Ca 0.28 0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.76 1ord h GLY 417 CO -0.07 -0.16 0.00 -0.96 0.00 0.00 0.00 176.54 175.35 1ord n ARG 418 N -5.14 0.06 0.01 4.80 1.85 -0.16 -1.41 116.66 116.67 1ord n ARG 418 Ca -0.10 0.28 -0.11 0.00 -1.00 0.00 0.00 57.85 56.93 1ord n ARG 418 Cb 0.26 -1.50 -0.14 0.00 -1.05 0.00 0.00 32.46 30.03 1ord n ARG 418 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 1ord h LYS 419 N 0.00 0.06 -0.49 2.89 1.63 0.08 -3.19 116.57 117.55 1ord h LYS 419 Ca 0.00 -0.10 -0.05 0.00 -0.85 0.00 0.00 60.65 59.65 1ord h LYS 419 Cb 0.13 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.77 1ord h LYS 419 CO 0.00 0.75 0.12 1.25 -3.45 0.00 0.00 179.45 178.12 1ord h LEU 420 N 0.02 0.74 -0.27 5.20 5.85 -0.54 -2.90 115.31 123.41 1ord h LEU 420 Ca -0.24 -0.23 -0.08 0.00 0.84 0.00 0.00 57.88 58.17 1ord h LEU 420 Cb 1.97 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.80 1ord h LEU 420 CO 0.10 0.78 -0.16 -0.50 -0.34 0.00 0.00 178.44 178.32 1ord h TRP 421 N 0.67 0.69 -0.02 1.25 4.06 -1.67 -3.10 115.95 117.82 1ord h TRP 421 Ca 0.15 -0.18 0.02 0.00 2.06 0.00 0.00 58.89 60.95 1ord h TRP 421 Cb 0.33 -0.16 -0.03 0.00 -1.00 0.00 0.00 29.16 28.30 1ord h TRP 421 CO 0.02 0.85 -0.13 1.25 -3.56 0.00 0.00 178.44 176.87 1ord h HIS 422 N 0.33 -0.34 -1.01 0.49 2.76 -1.56 -1.97 115.15 113.85 1ord h HIS 422 Ca 0.06 0.01 0.25 0.00 -2.20 0.00 0.00 60.37 58.49 1ord h HIS 422 Cb 0.69 0.15 -0.09 0.00 1.55 0.00 0.00 27.41 29.71 1ord h HIS 422 CO 0.06 -0.20 0.65 -0.44 -1.30 0.00 0.00 177.93 176.71 1ord h ASP 423 N -0.21 0.46 -0.39 3.26 5.19 -1.56 0.24 116.42 123.41 1ord h ASP 423 Ca 0.05 0.07 -0.08 0.00 -0.62 0.00 0.00 57.03 56.45 1ord h ASP 423 Cb 0.28 -0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.77 1ord h ASP 423 CO -0.14 0.12 -0.05 0.25 -3.12 0.00 0.00 179.24 176.29 1ord h LEU 424 N 0.42 0.78 -1.37 1.55 5.85 -1.29 -2.49 115.31 118.77 1ord h LEU 424 Ca 0.57 -0.21 -0.05 0.00 0.84 0.00 0.00 57.88 59.02 1ord h LEU 424 Cb 1.39 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 1ord h LEU 424 CO -0.27 0.88 -0.12 -0.07 -0.34 0.00 0.00 178.44 178.52 1ord h LEU 425 N 0.74 0.26 -0.66 2.25 -0.00 -0.21 -1.49 115.31 116.20 1ord h LEU 425 Ca 0.14 -0.05 -0.14 0.00 -0.00 0.00 0.00 57.88 57.83 1ord h LEU 425 Cb 0.52 -0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 41.11 1ord h LEU 425 CO 0.03 0.41 -0.44 0.40 -0.00 0.00 0.00 178.44 178.84 1ord h ILE 426 N 0.26 1.31 0.20 1.22 1.08 -1.11 -1.27 117.51 119.19 1ord h ILE 426 Ca 0.05 -1.62 -0.01 0.00 -0.39 0.00 0.00 64.86 62.90 1ord h ILE 426 Cb 0.38 1.61 0.00 0.00 -3.07 0.00 0.00 36.82 35.74 1ord h ILE 426 CO 0.02 0.51 -0.10 0.74 -0.69 0.00 0.00 178.15 178.63 1ord h THR 427 N 0.43 0.74 -0.57 -0.27 2.02 -1.23 -3.01 112.91 111.02 1ord h THR 427 Ca 0.03 -1.02 0.09 0.00 0.77 0.00 0.00 66.41 66.28 1ord h THR 427 Cb 0.94 1.23 -0.07 0.00 -1.74 0.00 0.00 68.15 68.50 1ord h THR 427 CO 0.08 0.19 0.18 0.74 0.37 0.00 0.00 175.52 177.08 1ord h THR 428 N -0.88 0.75 0.00 3.16 2.02 -1.31 0.36 112.91 117.01 1ord h THR 428 Ca -0.03 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 66.99 1ord h THR 428 Cb 0.51 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1ord h THR 428 CO 0.04 0.06 -0.20 0.40 0.37 0.00 0.00 175.52 176.20 1ord h ILE 429 N 0.34 0.95 0.16 3.11 2.04 -1.35 -2.49 117.51 120.28 1ord h ILE 429 Ca 0.29 -0.72 -0.31 0.00 1.00 0.00 0.00 64.86 65.11 1ord h ILE 429 Cb 0.36 1.41 0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1ord h ILE 429 CO -0.31 0.19 -1.44 -0.33 0.00 0.00 0.00 178.15 176.27 1ord h GLU 430 N 0.00 0.34 -0.46 2.37 4.39 -1.12 -3.10 114.58 116.99 1ord h GLU 430 Ca -0.00 -0.57 0.02 0.00 0.34 0.00 0.00 59.36 59.14 1ord h GLU 430 Cb 0.40 0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 29.23 1ord h GLU 430 CO 0.03 1.24 0.29 0.00 -1.16 0.00 0.00 179.01 179.41 1ord h ALA 431 N 0.42 0.59 -0.75 3.43 0.00 -0.55 -1.89 119.26 120.51 1ord h ALA 431 Ca -0.22 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1ord h ALA 431 Cb 2.04 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.65 1ord h ALA 431 CO 0.20 -0.01 0.32 0.00 0.00 0.00 0.00 179.25 179.77 1ord h ARG 432 N 0.58 1.09 -0.25 0.00 3.08 -1.59 -0.53 114.38 116.76 1ord h ARG 432 Ca 0.18 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1ord h ARG 432 Cb -0.02 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 1ord h ARG 432 CO -0.07 0.87 0.11 0.87 -1.07 0.00 0.00 179.97 180.68 1ord h LYS 433 N 1.08 0.37 -0.51 0.04 1.57 -1.41 -1.28 116.57 116.43 1ord h LYS 433 Ca 0.25 -0.06 0.06 0.00 -1.87 0.00 0.00 60.65 59.03 1ord h LYS 433 Cb 0.16 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.36 1ord h LYS 433 CO -0.03 0.39 0.21 -0.22 -0.57 0.00 0.00 179.45 179.24 1ord h LYS 434 N 0.27 0.40 -0.22 3.15 3.64 -0.75 0.22 116.57 123.28 1ord h LYS 434 Ca 0.09 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1ord h LYS 434 Cb 0.15 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1ord h LYS 434 CO -0.01 0.26 0.11 -0.07 -2.27 0.00 0.00 179.45 177.47 1ord h LEU 435 N 0.41 0.29 -0.35 5.20 3.38 -0.94 -0.80 115.31 122.50 1ord h LEU 435 Ca 0.24 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1ord h LEU 435 Cb 0.22 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1ord h LEU 435 CO -0.21 0.33 0.03 0.40 0.09 0.00 0.00 178.44 179.08 1ord h ILE 436 N 0.23 1.25 0.00 1.22 2.04 -0.47 -2.05 117.51 119.73 1ord h ILE 436 Ca 0.08 -0.90 -0.10 0.00 1.00 0.00 0.00 64.86 64.94 1ord h ILE 436 Cb 0.12 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1ord h ILE 436 CO -0.01 0.30 -0.46 0.11 0.00 0.00 0.00 178.15 178.09 1ord h LYS 437 N 0.41 0.00 0.00 2.37 1.57 -0.57 -2.93 116.57 117.42 1ord h LYS 437 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1ord h LYS 437 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1ord h LYS 437 CO 0.01 0.46 0.00 0.00 -0.57 0.00 0.00 179.45 179.35 1ord h ALA 438 N 1.54 1.00 0.00 3.86 0.00 -1.00 -3.47 119.26 121.19 1ord h ALA 438 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ord h ALA 438 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1ord h ALA 438 CO 0.06 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.72 1ord n GLY 439 N 0.39 0.73 3.65 0.00 0.00 -1.01 -5.05 105.19 103.92 1ord n GLY 439 Ca 0.02 -0.40 -0.37 0.00 0.00 0.00 0.00 46.02 45.27 1ord n GLY 439 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ord n SER 440 N 0.72 1.21 0.02 1.61 2.88 -0.80 -4.88 113.62 114.38 1ord n SER 440 Ca 0.00 0.81 0.12 0.00 -1.33 0.00 0.00 58.87 58.47 1ord n SER 440 Cb 0.00 -1.45 0.28 0.00 -0.75 0.00 0.00 64.21 62.30 1ord n SER 440 CO 0.00 0.00 0.00 1.15 -1.23 0.00 0.00 175.04 174.96 1ord n MET 441 N -1.33 0.08 -3.48 -1.46 0.00 -1.26 -4.62 117.12 105.06 1ord n MET 441 Ca 0.14 0.03 -0.43 0.00 0.00 0.00 0.00 57.70 57.44 1ord n MET 441 Cb 0.48 -1.55 -0.10 0.00 0.00 0.00 0.00 33.22 32.04 1ord n MET 441 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 1ord s PHE 442 N -3.05 3.24 -0.05 3.17 0.08 -1.26 -4.19 117.98 115.92 1ord s PHE 442 Ca 0.10 -0.66 0.04 0.00 0.12 0.00 0.00 56.93 56.54 1ord s PHE 442 Cb 0.17 -2.57 -0.02 0.00 -0.57 0.00 0.00 43.02 40.03 1ord s PHE 442 CO 0.68 -0.60 -0.17 0.50 -0.10 0.00 0.00 175.22 175.53 1ord s ARG 443 N 1.66 2.54 0.24 0.44 3.52 -1.11 -4.84 118.95 121.40 1ord s ARG 443 Ca 0.04 -0.75 -0.31 0.00 -0.13 0.00 0.00 55.73 54.58 1ord s ARG 443 Cb -0.19 -2.34 -0.12 0.00 -1.56 0.00 0.00 34.95 30.74 1ord s ARG 443 CO 0.09 0.55 1.65 -0.35 -0.81 0.00 0.00 175.30 176.44 1ord n PRO 444 N 2.51 2.67 -1.76 5.12 -0.04 -1.26 -1.39 135.00 140.86 1ord n PRO 444 Ca -0.17 0.96 -0.36 0.00 -0.04 0.00 0.00 63.50 63.88 1ord n PRO 444 Cb 0.52 -2.77 -0.05 0.00 -0.04 0.00 0.00 33.50 31.16 1ord n PRO 444 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1ord n PHE 445 N 3.19 2.66 -4.21 0.54 7.35 -1.07 -4.90 117.46 121.02 1ord n PHE 445 Ca 0.13 -1.83 -0.14 0.00 -0.76 0.00 0.00 57.45 54.85 1ord n PHE 445 Cb 0.35 -2.28 -0.10 0.00 0.35 0.00 0.00 39.48 37.80 1ord n PHE 445 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 1ord s VAL 446 N 7.60 1.06 0.00 -2.13 -7.23 -1.26 -5.00 120.40 113.43 1ord s VAL 446 Ca 0.61 -1.86 -0.32 0.00 -1.81 0.00 0.00 61.98 58.61 1ord s VAL 446 Cb 0.06 -1.61 -0.10 0.00 0.56 0.00 0.00 36.38 35.28 1ord s VAL 446 CO 0.11 -0.65 1.91 -2.65 -0.31 0.00 0.00 175.10 173.51 1ord n PRO 447 N 0.18 2.57 0.14 4.82 -0.02 -1.26 -4.89 135.00 136.53 1ord n PRO 447 Ca -0.13 0.94 -0.15 0.00 -2.02 0.00 0.00 63.50 62.14 1ord n PRO 447 Cb 0.59 -2.84 -0.07 0.00 -0.02 0.00 0.00 33.50 31.16 1ord n PRO 447 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1ord h PRO 448 N 9.65 -0.65 -6.34 0.52 0.13 -1.98 -3.37 132.00 129.96 1ord h PRO 448 Ca -0.49 0.04 -0.68 0.00 -0.87 0.00 0.00 66.00 64.01 1ord h PRO 448 Cb 1.25 0.15 -0.19 0.00 0.13 0.00 0.00 31.00 32.34 1ord h PRO 448 CO 0.94 -0.43 -0.73 0.08 -0.23 0.00 0.00 178.00 177.62 1ord s VAL 449 N -5.94 3.38 -0.21 1.56 1.01 -1.26 0.20 120.40 119.15 1ord s VAL 449 Ca -0.16 -0.83 -0.09 0.00 0.00 0.00 0.00 61.98 60.90 1ord s VAL 449 Cb 0.07 -2.43 0.08 0.00 0.00 0.00 0.00 36.38 34.10 1ord s VAL 449 CO 0.63 0.43 0.48 -0.69 0.00 0.00 0.00 175.10 175.95 1ord s VAL 450 N -0.93 -0.35 -1.20 2.92 1.01 -0.21 -4.79 120.40 116.85 1ord s VAL 450 Ca 0.15 0.10 -0.00 0.00 0.00 0.00 0.00 61.98 62.23 1ord s VAL 450 Cb -0.11 -0.73 0.00 0.00 0.00 0.00 0.00 36.38 35.54 1ord s VAL 450 CO 0.05 0.04 1.00 0.59 0.00 0.00 0.00 175.10 176.79 1ord n ASN 451 N 4.80 -2.17 0.00 3.32 3.02 -1.26 -2.95 115.26 120.02 1ord n ASN 451 Ca -0.16 -0.62 0.00 0.00 -0.03 0.00 0.00 54.58 53.77 1ord n ASN 451 Cb 0.53 -5.12 0.00 0.00 -0.61 0.00 0.00 39.78 34.58 1ord n ASN 451 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ord n GLY 452 N -1.16 0.56 3.94 7.41 0.00 -1.26 -4.88 105.19 109.80 1ord n GLY 452 Ca -0.28 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.49 1ord n GLY 452 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ord s LYS 453 N 0.00 2.38 0.32 1.61 3.01 -1.15 -5.05 119.74 120.86 1ord s LYS 453 Ca 0.00 -0.32 -0.13 0.00 -1.01 0.00 0.00 55.97 54.51 1ord s LYS 453 Cb 0.00 -2.25 -0.08 0.00 -1.01 0.00 0.00 37.83 34.49 1ord s LYS 453 CO 0.00 -1.05 0.71 -1.59 0.51 0.00 0.00 175.35 173.93 1ord s LYS 454 N -5.11 3.93 0.21 1.68 -2.85 -1.26 -1.04 119.74 115.30 1ord s LYS 454 Ca 0.58 0.57 -0.12 0.00 -1.00 0.00 0.00 55.97 56.00 1ord s LYS 454 Cb -0.11 -2.46 0.26 0.00 -2.06 0.00 0.00 37.83 33.47 1ord s LYS 454 CO 0.43 0.16 1.29 1.87 0.10 0.00 0.00 175.35 179.20 1ord n TRP 455 N -0.47 0.12 1.66 1.78 -0.00 0.13 0.04 117.44 120.70 1ord n TRP 455 Ca 0.03 1.02 0.01 0.00 -0.00 0.00 0.00 57.50 58.55 1ord n TRP 455 Cb 0.53 -0.87 0.03 0.00 -0.00 0.00 0.00 31.31 31.00 1ord n TRP 455 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 177.69 176.84 1ord n GLU 456 N -5.27 0.83 -0.37 5.87 0.00 -1.26 -2.70 120.64 117.74 1ord n GLU 456 Ca 0.10 0.00 0.08 0.00 0.00 0.00 0.00 57.16 57.34 1ord n GLU 456 Cb 0.36 -1.02 0.22 0.00 0.00 0.00 0.00 31.44 31.00 1ord n GLU 456 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1ord n ASP 457 N -0.52 3.21 -4.97 -1.84 8.00 0.11 -4.98 116.55 115.56 1ord n ASP 457 Ca 0.01 -3.15 -0.21 0.00 0.71 0.00 0.00 54.79 52.15 1ord n ASP 457 Cb 0.00 -0.52 0.01 0.00 -0.02 0.00 0.00 41.12 40.59 1ord n ASP 457 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1ord s GLY 458 N -2.32 1.63 -0.24 0.44 0.00 -1.10 -4.88 107.32 100.85 1ord s GLY 458 Ca 0.39 -1.25 -0.29 0.00 0.00 0.00 0.00 44.72 43.57 1ord s GLY 458 CO 0.06 -1.09 1.29 -0.35 0.00 0.00 0.00 173.10 173.00 1ord s ASP 459 N -4.24 6.79 0.16 1.64 -1.08 -1.26 -4.90 116.67 113.78 1ord s ASP 459 Ca 0.49 1.42 -0.19 0.00 -0.52 0.00 0.00 52.55 53.75 1ord s ASP 459 Cb -0.10 -2.54 0.06 0.00 -1.46 0.00 0.00 42.92 38.89 1ord s ASP 459 CO 0.36 -0.94 1.65 0.71 0.52 0.00 0.00 175.17 177.47 1ord h THR 460 N 5.76 0.52 -0.09 1.71 1.35 -1.97 0.48 112.91 120.66 1ord h THR 460 Ca -0.26 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 65.63 1ord h THR 460 Cb 1.10 0.52 -0.00 0.00 -1.73 0.00 0.00 68.15 68.04 1ord h THR 460 CO 1.00 0.00 0.19 -0.08 -0.25 0.00 0.00 175.52 176.38 1ord h GLU 461 N -0.10 0.00 0.10 4.72 4.57 -1.96 0.17 114.58 122.08 1ord h GLU 461 Ca 0.17 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 58.20 1ord h GLU 461 Cb 0.36 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 28.96 1ord h GLU 461 CO -0.39 0.00 -0.63 0.22 -1.18 0.00 0.00 179.01 177.02 1ord h ASP 462 N 0.00 0.38 0.20 1.04 3.58 -0.58 -3.21 116.42 117.82 1ord h ASP 462 Ca 0.04 -0.94 -0.01 0.00 0.42 0.00 0.00 57.03 56.54 1ord h ASP 462 Cb 0.42 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.35 1ord h ASP 462 CO -0.00 1.29 -0.07 0.24 -2.88 0.00 0.00 179.24 177.82 1ord h MET 463 N -0.47 0.00 0.00 0.28 2.86 0.18 0.56 114.93 118.33 1ord h MET 463 Ca -0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1ord h MET 463 Cb 1.48 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.14 1ord h MET 463 CO 0.12 0.07 0.00 0.00 1.06 0.00 0.00 176.91 178.16 1ord n ALA 464 N -2.31 2.22 -0.19 6.32 0.00 0.35 -3.51 120.51 123.40 1ord n ALA 464 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1ord n ALA 464 Cb 0.17 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1ord n ALA 464 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ord n ASN 465 N -1.47 0.18 -4.29 0.00 2.85 -0.45 -4.83 115.26 107.23 1ord n ASN 465 Ca 0.07 -0.52 -0.44 0.00 -0.11 0.00 0.00 54.58 53.58 1ord n ASN 465 Cb 0.30 0.31 -0.06 0.00 1.24 0.00 0.00 39.78 41.56 1ord n ASN 465 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 1ord s ASN 466 N -0.31 6.04 0.65 1.20 3.84 0.18 -4.35 114.94 122.20 1ord s ASN 466 Ca 0.00 -1.75 0.37 0.00 0.21 0.00 0.00 52.86 51.69 1ord s ASN 466 Cb 0.00 -2.15 2.04 0.00 -0.55 0.00 0.00 41.25 40.59 1ord s ASN 466 CO 0.00 -0.78 2.18 -0.29 -2.79 0.00 0.00 177.10 175.43 1ord h ILE 467 N 5.94 0.09 -0.78 -5.21 6.09 -1.86 -2.33 117.51 119.45 1ord h ILE 467 Ca -0.27 0.00 0.19 0.00 -1.37 0.00 0.00 64.86 63.41 1ord h ILE 467 Cb 1.09 0.87 -0.05 0.00 0.47 0.00 0.00 36.82 39.20 1ord h ILE 467 CO 0.96 0.00 0.54 0.44 -3.07 0.00 0.00 178.15 177.02 1ord h ASP 468 N 0.00 0.24 0.13 2.19 3.32 -1.95 0.12 116.42 120.46 1ord h ASP 468 Ca 0.01 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1ord h ASP 468 Cb 0.29 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1ord h ASP 468 CO -0.00 0.11 -0.03 -1.22 -1.72 0.00 0.00 179.24 176.37 1ord n TYR 469 N -4.43 0.00 -3.41 4.55 4.02 -0.88 -4.32 117.16 112.71 1ord n TYR 469 Ca 0.16 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.78 1ord n TYR 469 Cb 0.69 -0.07 -0.10 0.00 -0.02 0.00 0.00 39.34 39.85 1ord n TYR 469 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1ord n TRP 470 N -0.68 -0.24 -3.64 -0.72 7.02 0.43 -4.60 117.44 115.02 1ord n TRP 470 Ca 0.19 -3.49 -0.08 0.00 -1.02 0.00 0.00 57.50 53.10 1ord n TRP 470 Cb 0.23 0.02 -0.07 0.00 -2.42 0.00 0.00 31.31 29.08 1ord n TRP 470 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 1ord s ARG 471 N -0.43 0.55 -0.88 -0.99 3.52 -1.25 -3.28 118.95 116.19 1ord s ARG 471 Ca 0.33 0.74 -0.20 0.00 -0.13 0.00 0.00 55.73 56.47 1ord s ARG 471 Cb 0.06 0.23 0.11 0.00 -1.56 0.00 0.00 34.95 33.79 1ord s ARG 471 CO -0.17 -0.08 1.11 -0.06 -0.81 0.00 0.00 175.30 175.28 1ord s PHE 472 N 0.61 3.00 0.54 5.12 0.08 -0.98 -4.88 117.98 121.47 1ord s PHE 472 Ca -0.01 -1.19 -0.21 0.00 0.12 0.00 0.00 56.93 55.64 1ord s PHE 472 Cb -0.05 -4.30 -0.06 0.00 -0.57 0.00 0.00 43.02 38.04 1ord s PHE 472 CO -0.08 -1.54 1.15 0.39 -0.10 0.00 0.00 175.22 175.04 1ord n GLU 473 N 6.89 1.35 -2.09 0.44 1.02 -1.26 -4.71 120.64 122.29 1ord n GLU 473 Ca 0.19 0.50 -0.41 0.00 -0.02 0.00 0.00 57.16 57.42 1ord n GLU 473 Cb 0.48 -2.33 -0.03 0.00 -0.02 0.00 0.00 31.44 29.55 1ord n GLU 473 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1ord s LYS 474 N -2.67 3.00 0.00 3.49 2.20 -1.26 -3.23 119.74 121.28 1ord s LYS 474 Ca 0.71 0.88 0.00 0.00 -0.36 0.00 0.00 55.97 57.21 1ord s LYS 474 Cb -0.44 -4.27 0.00 0.00 -1.51 0.00 0.00 37.83 31.61 1ord s LYS 474 CO 0.50 -2.27 0.00 0.41 -0.36 0.00 0.00 175.35 173.63 1ord n GLY 475 N 5.51 0.66 3.66 5.54 0.00 -1.26 -5.04 105.19 114.26 1ord n GLY 475 Ca 0.20 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1ord n GLY 475 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ord s ALA 476 N -1.25 3.57 0.32 4.61 0.00 -1.20 -4.90 121.76 122.92 1ord s ALA 476 Ca 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 51.96 51.97 1ord s ALA 476 Cb 0.00 -3.29 0.52 0.00 0.00 0.00 0.00 23.12 20.35 1ord s ALA 476 CO 0.00 -0.78 1.98 0.87 0.00 0.00 0.00 175.76 177.83 1ord h LYS 477 N 7.44 0.99 0.10 0.00 6.56 -1.95 -3.07 116.57 126.64 1ord h LYS 477 Ca -0.26 -0.06 -0.36 0.00 -1.06 0.00 0.00 60.65 58.91 1ord h LYS 477 Cb 1.11 -0.22 -0.03 0.00 -0.57 0.00 0.00 32.23 32.52 1ord h LYS 477 CO 0.87 0.65 -2.01 -2.67 -2.06 0.00 0.00 179.45 174.23 1ord n TRP 478 N -4.43 1.06 0.35 -1.35 4.27 -1.26 -4.50 117.44 111.59 1ord n TRP 478 Ca 0.09 0.24 0.12 0.00 -3.89 0.00 0.00 57.50 54.06 1ord n TRP 478 Cb 0.05 -1.14 0.18 0.00 -1.36 0.00 0.00 31.31 29.05 1ord n TRP 478 CO 0.00 0.00 0.00 1.12 -2.29 0.00 0.00 177.69 176.52 1ord h HIS 479 N -0.04 0.00 0.00 -2.67 2.07 -1.96 -3.48 115.15 109.07 1ord h HIS 479 Ca -0.44 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.08 1ord h HIS 479 Cb 1.95 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.93 1ord h HIS 479 CO 0.07 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.93 1ord n ALA 480 N -1.99 0.00 -1.72 6.11 0.00 -1.16 -4.86 120.51 116.88 1ord n ALA 480 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.05 1ord n ALA 480 Cb 0.49 -0.14 -0.03 0.00 0.00 0.00 0.00 19.45 19.77 1ord n ALA 480 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1ord s TYR 481 N -1.90 1.87 -0.10 0.00 2.02 -1.26 -4.82 117.35 113.16 1ord s TYR 481 Ca 0.00 -0.14 -0.02 0.00 -0.37 0.00 0.00 57.07 56.54 1ord s TYR 481 Cb 0.00 -4.18 -0.01 0.00 -0.40 0.00 0.00 41.96 37.37 1ord s TYR 481 CO 0.00 -5.02 -0.03 1.49 -1.57 0.00 0.00 175.55 170.42 1ord h GLU 482 N 9.27 0.00 -2.23 -0.62 4.81 -1.93 -3.40 114.58 120.48 1ord h GLU 482 Ca -0.47 0.00 -0.80 0.00 -0.13 0.00 0.00 59.36 57.96 1ord h GLU 482 Cb 1.22 0.00 -0.26 0.00 0.63 0.00 0.00 28.75 30.34 1ord h GLU 482 CO 0.94 0.00 1.11 0.41 -0.73 0.00 0.00 179.01 180.74 1ord n GLY 483 N 1.76 6.00 3.59 1.92 0.00 -1.26 -4.88 105.19 112.31 1ord n GLY 483 Ca -0.01 -2.53 -0.25 0.00 0.00 0.00 0.00 46.02 43.23 1ord n GLY 483 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ord s TYR 484 N -4.12 2.49 0.00 1.61 1.51 -1.26 -0.10 117.35 117.48 1ord s TYR 484 Ca 0.42 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 56.08 1ord s TYR 484 Cb 0.22 -1.34 0.00 0.00 -0.11 0.00 0.00 41.96 40.74 1ord s TYR 484 CO -0.17 0.56 0.00 0.41 -1.11 0.00 0.00 175.55 175.24 1ord n GLY 485 N -0.85 6.97 3.73 0.71 0.00 -1.26 -4.74 105.19 109.74 1ord n GLY 485 Ca -0.05 -1.84 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 1ord n GLY 485 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ord s ASP 486 N 0.97 7.39 -0.99 1.61 1.01 -1.26 -3.93 116.67 121.47 1ord s ASP 486 Ca 0.00 1.66 -0.03 0.00 0.71 0.00 0.00 52.55 54.89 1ord s ASP 486 Cb 0.00 -2.55 0.02 0.00 1.01 0.00 0.00 42.92 41.40 1ord s ASP 486 CO 0.00 -0.11 0.16 -3.20 0.21 0.00 0.00 175.17 172.23 1ord n ASN 487 N 3.17 -3.44 -0.06 0.27 5.15 -1.26 -4.80 115.26 114.29 1ord n ASN 487 Ca 0.02 0.04 -0.22 0.00 -0.60 0.00 0.00 54.58 53.83 1ord n ASN 487 Cb 0.50 -2.91 -0.13 0.00 -0.53 0.00 0.00 39.78 36.71 1ord n ASN 487 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 1ord n GLN 488 N -3.06 0.68 -4.17 1.20 7.27 -1.25 -4.80 117.38 113.24 1ord n GLN 488 Ca -0.08 0.32 -0.16 0.00 0.07 0.00 0.00 57.00 57.15 1ord n GLN 488 Cb 0.57 -1.67 -0.13 0.00 2.41 0.00 0.00 30.24 31.43 1ord n GLN 488 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 1ord s TYR 489 N -2.50 0.77 0.32 3.69 2.02 -1.26 -2.42 117.35 117.98 1ord s TYR 489 Ca -0.28 -0.34 0.05 0.00 -0.37 0.00 0.00 57.07 56.12 1ord s TYR 489 Cb 0.08 -0.47 -0.06 0.00 -0.40 0.00 0.00 41.96 41.11 1ord s TYR 489 CO 0.67 -0.03 0.03 0.71 -1.57 0.00 0.00 175.55 175.36 1ord s TYR 490 N -0.88 1.99 -0.22 2.71 2.02 -1.01 -2.33 117.35 119.62 1ord s TYR 490 Ca -0.03 -0.88 -0.11 0.00 -0.37 0.00 0.00 57.07 55.67 1ord s TYR 490 Cb -0.07 -1.27 -0.05 0.00 -0.40 0.00 0.00 41.96 40.17 1ord s TYR 490 CO 0.00 0.10 0.20 0.08 -1.57 0.00 0.00 175.55 174.36 1ord s VAL 491 N -3.20 5.34 -0.18 0.71 1.01 -1.20 -2.04 120.40 120.84 1ord s VAL 491 Ca 0.35 0.29 -0.29 0.00 0.00 0.00 0.00 61.98 62.33 1ord s VAL 491 Cb 0.08 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 1ord s VAL 491 CO 0.15 0.36 1.51 -0.62 0.00 0.00 0.00 175.10 176.49 1ord s ASP 492 N 0.85 6.61 0.19 3.32 -1.08 0.97 -4.79 116.67 122.73 1ord s ASP 492 Ca 0.10 1.73 0.23 0.00 -0.52 0.00 0.00 52.55 54.09 1ord s ASP 492 Cb -0.13 -2.53 0.90 0.00 -1.46 0.00 0.00 42.92 39.70 1ord s ASP 492 CO 0.03 -1.05 1.70 -2.65 0.52 0.00 0.00 175.17 173.73 1ord n PRO 493 N 7.26 0.16 -1.26 4.34 -0.02 -1.26 -3.27 135.00 140.95 1ord n PRO 493 Ca 0.17 0.31 -0.26 0.00 -2.02 0.00 0.00 63.50 61.70 1ord n PRO 493 Cb 0.45 -1.77 0.14 0.00 -0.02 0.00 0.00 33.50 32.30 1ord n PRO 493 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1ord n ASN 494 N -2.07 5.12 -3.59 2.55 4.13 -1.26 -4.56 115.26 115.58 1ord n ASN 494 Ca 0.04 -3.70 -0.28 0.00 1.68 0.00 0.00 54.58 52.31 1ord n ASN 494 Cb 0.28 -0.85 -0.11 0.00 -1.54 0.00 0.00 39.78 37.56 1ord n ASN 494 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1ord s LYS 495 N -3.51 1.29 -0.66 3.52 1.02 -1.20 -2.76 119.74 117.44 1ord s LYS 495 Ca 0.58 -2.25 -0.26 0.00 0.02 0.00 0.00 55.97 54.07 1ord s LYS 495 Cb 0.48 -2.08 -0.05 0.00 -0.52 0.00 0.00 37.83 35.67 1ord s LYS 495 CO 0.05 -1.28 2.05 0.12 -0.92 0.00 0.00 175.35 175.37 1ord s PHE 496 N -0.06 1.51 -0.07 3.18 5.36 0.15 -4.88 117.98 123.17 1ord s PHE 496 Ca 0.25 1.04 -0.00 0.00 -0.96 0.00 0.00 56.93 57.26 1ord s PHE 496 Cb -0.09 -3.91 -0.03 0.00 -0.34 0.00 0.00 43.02 38.65 1ord s PHE 496 CO -0.11 -2.17 -0.03 1.41 -1.46 0.00 0.00 175.22 172.86 1ord s MET 497 N 7.48 2.84 0.00 10.12 -2.45 -1.26 0.03 119.30 136.06 1ord s MET 497 Ca 0.77 -0.50 0.03 0.00 -1.25 0.00 0.00 55.69 54.74 1ord s MET 497 Cb -0.12 -2.68 -0.01 0.00 1.25 0.00 0.00 34.83 33.27 1ord s MET 497 CO 0.16 0.68 -0.10 -0.51 1.05 0.00 0.00 175.02 176.29 1ord s LEU 498 N -0.91 2.06 0.18 4.11 1.43 -0.14 -2.58 118.68 122.83 1ord s LEU 498 Ca 0.13 -0.25 0.04 0.00 -1.03 0.00 0.00 54.13 53.03 1ord s LEU 498 Cb -0.11 -0.49 -0.04 0.00 0.03 0.00 0.00 46.19 45.58 1ord s LEU 498 CO 0.03 0.08 0.22 0.42 0.23 0.00 0.00 176.35 177.33 1ord s THR 499 N -0.41 4.89 0.25 5.49 -4.23 -0.49 -0.78 115.64 120.36 1ord s THR 499 Ca 0.02 -0.96 0.08 0.00 -1.18 0.00 0.00 61.69 59.66 1ord s THR 499 Cb -0.05 -3.54 -0.04 0.00 1.34 0.00 0.00 72.50 70.21 1ord s THR 499 CO -0.00 -0.15 0.12 0.42 -0.54 0.00 0.00 174.62 174.47 1ord s THR 500 N -1.81 4.11 0.39 3.99 -4.23 0.28 -2.75 115.64 115.61 1ord s THR 500 Ca 0.33 -1.54 -0.27 0.00 -1.18 0.00 0.00 61.69 59.03 1ord s THR 500 Cb -0.10 -3.20 -0.11 0.00 1.34 0.00 0.00 72.50 70.43 1ord s THR 500 CO 0.26 -0.33 1.39 -2.65 -0.54 0.00 0.00 174.62 172.75 1ord n PRO 501 N -0.98 2.33 0.00 3.99 -0.02 -1.26 -4.24 135.00 134.82 1ord n PRO 501 Ca -0.08 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1ord n PRO 501 Cb 0.58 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1ord n PRO 501 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ord n GLY 502 N 0.61 1.20 3.32 -1.23 0.00 -1.21 0.18 105.19 108.07 1ord n GLY 502 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 1ord n GLY 502 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ord s ILE 503 N 0.00 2.24 -0.19 -0.61 1.01 -1.26 -0.69 121.20 121.69 1ord s ILE 503 Ca 0.00 -1.02 -0.16 0.00 0.00 0.00 0.00 60.65 59.47 1ord s ILE 503 Cb 0.00 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 1ord s ILE 503 CO 0.00 0.58 0.40 0.21 0.00 0.00 0.00 174.94 176.13 1ord s ASN 504 N -0.43 6.46 0.00 3.58 3.84 0.23 -4.80 114.94 123.81 1ord s ASN 504 Ca 0.05 0.54 0.00 0.00 0.21 0.00 0.00 52.86 53.66 1ord s ASN 504 Cb -0.12 -2.24 0.00 0.00 -0.55 0.00 0.00 41.25 38.35 1ord s ASN 504 CO 0.01 -0.06 0.73 -2.65 -2.79 0.00 0.00 177.10 172.34 1ord n PRO 505 N 4.37 0.00 -0.05 0.43 -0.02 -1.26 0.21 135.00 138.68 1ord n PRO 505 Ca -0.08 0.32 -0.08 0.00 -2.02 0.00 0.00 63.50 61.65 1ord n PRO 505 Cb 0.51 -1.23 -0.01 0.00 -0.02 0.00 0.00 33.50 32.74 1ord n PRO 505 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1ord h GLU 506 N 0.00 -0.12 0.00 -0.52 4.39 -1.96 -2.90 114.58 113.46 1ord h GLU 506 Ca 0.00 0.01 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 1ord h GLU 506 Cb 0.00 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 1ord h GLU 506 CO 0.00 -0.08 -0.59 1.79 -1.16 0.00 0.00 179.01 178.97 1ord h THR 507 N -0.13 0.87 -0.33 1.13 1.35 -1.95 -3.48 112.91 110.39 1ord h THR 507 Ca 0.13 -2.25 -0.14 0.00 -0.55 0.00 0.00 66.41 63.60 1ord h THR 507 Cb 0.33 2.41 -0.06 0.00 -1.73 0.00 0.00 68.15 69.11 1ord h THR 507 CO -0.32 0.50 -0.13 0.61 -0.25 0.00 0.00 175.52 175.93 1ord n GLY 508 N 1.24 0.79 3.86 5.82 0.00 0.58 -5.00 105.19 112.47 1ord n GLY 508 Ca 0.01 -0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 1ord n GLY 508 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ord s ASP 509 N -2.39 4.63 0.96 1.61 1.11 -1.18 -4.87 116.67 116.54 1ord s ASP 509 Ca 0.00 -1.15 -0.13 0.00 0.18 0.00 0.00 52.55 51.45 1ord s ASP 509 Cb 0.00 0.06 0.17 0.00 1.07 0.00 0.00 42.92 44.22 1ord s ASP 509 CO 0.00 -0.89 1.12 -0.31 1.18 0.00 0.00 175.17 176.27 1ord s TYR 510 N -2.69 2.26 0.15 4.23 1.51 -1.26 0.75 117.35 122.30 1ord s TYR 510 Ca 0.36 0.88 0.02 0.00 -1.01 0.00 0.00 57.07 57.32 1ord s TYR 510 Cb -0.01 -3.35 0.02 0.00 -0.11 0.00 0.00 41.96 38.51 1ord s TYR 510 CO 0.22 -2.66 0.13 0.39 -1.11 0.00 0.00 175.55 172.51 1ord n GLU 511 N -3.99 1.19 0.11 -0.62 1.02 0.13 -4.41 120.64 114.08 1ord n GLU 511 Ca 0.06 -0.89 -0.24 0.00 -0.02 0.00 0.00 57.16 56.07 1ord n GLU 511 Cb 0.58 0.06 -0.15 0.00 -0.02 0.00 0.00 31.44 31.91 1ord n GLU 511 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1ord h ASP 512 N 0.14 0.74 -3.73 1.62 3.32 -1.98 -3.46 116.42 113.07 1ord h ASP 512 Ca -0.09 -0.92 -0.68 0.00 0.02 0.00 0.00 57.03 55.37 1ord h ASP 512 Cb 0.34 -0.24 -0.19 0.00 0.22 0.00 0.00 39.33 39.46 1ord h ASP 512 CO 0.13 1.75 -0.75 0.12 -1.72 0.00 0.00 179.24 178.78 1ord s PHE 513 N -2.59 2.74 -0.03 4.55 5.36 -1.26 -4.87 117.98 121.87 1ord s PHE 513 Ca -0.12 -0.14 -0.19 0.00 -0.96 0.00 0.00 56.93 55.52 1ord s PHE 513 Cb 0.05 -1.52 0.04 0.00 -0.34 0.00 0.00 43.02 41.24 1ord s PHE 513 CO 0.90 0.34 0.41 0.20 -1.46 0.00 0.00 175.22 175.61 1ord s GLY 514 N -1.59 -0.27 -0.57 13.12 0.00 -1.26 -3.31 107.32 113.44 1ord s GLY 514 Ca 0.17 0.64 -0.07 0.00 0.00 0.00 0.00 44.72 45.45 1ord s GLY 514 CO 0.08 0.39 0.43 0.14 0.00 0.00 0.00 173.10 174.14 1ord s VAL 515 N -1.19 4.19 0.12 1.40 1.01 0.13 -4.40 120.40 121.65 1ord s VAL 515 Ca -0.12 -2.30 -0.35 0.00 0.00 0.00 0.00 61.98 59.21 1ord s VAL 515 Cb -0.04 -3.72 -0.16 0.00 0.00 0.00 0.00 36.38 32.45 1ord s VAL 515 CO 0.05 -0.84 1.25 -2.65 0.00 0.00 0.00 175.10 172.92 1ord n PRO 516 N 4.28 1.12 -0.02 2.72 -0.02 -1.26 -4.49 135.00 137.32 1ord n PRO 516 Ca 0.01 0.40 0.18 0.00 -2.02 0.00 0.00 63.50 62.07 1ord n PRO 516 Cb 0.41 -1.97 0.64 0.00 -0.02 0.00 0.00 33.50 32.56 1ord n PRO 516 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ord h ALA 517 N 3.99 2.39 -0.56 3.55 0.00 -1.09 -1.80 119.26 125.74 1ord h ALA 517 Ca -0.46 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1ord h ALA 517 Cb 1.34 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 1ord h ALA 517 CO 0.74 -0.54 0.34 0.00 0.00 0.00 0.00 179.25 179.80 1ord h THR 518 N 0.10 1.15 -0.68 0.00 1.03 -1.80 0.74 112.91 113.45 1ord h THR 518 Ca 0.26 -0.33 0.01 0.00 -0.01 0.00 0.00 66.41 66.34 1ord h THR 518 Cb 0.91 0.36 -0.03 0.00 -1.07 0.00 0.00 68.15 68.32 1ord h THR 518 CO -0.03 0.16 0.45 0.40 -0.01 0.00 0.00 175.52 176.49 1ord h ILE 519 N 0.76 1.18 -0.17 0.00 1.08 -1.68 -0.61 117.51 118.07 1ord h ILE 519 Ca 0.20 -0.32 -0.10 0.00 -0.39 0.00 0.00 64.86 64.25 1ord h ILE 519 Cb -0.05 0.17 -0.00 0.00 -3.07 0.00 0.00 36.82 33.87 1ord h ILE 519 CO -0.04 0.17 -0.29 0.58 -0.69 0.00 0.00 178.15 177.88 1ord h VAL 520 N 0.93 1.35 -0.54 1.67 2.07 -1.27 -1.80 116.25 118.66 1ord h VAL 520 Ca 0.25 -1.52 0.04 0.00 0.82 0.00 0.00 66.70 66.29 1ord h VAL 520 Cb -0.11 1.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 1ord h VAL 520 CO -0.05 0.46 0.29 0.00 0.02 0.00 0.00 177.57 178.29 1ord h ALA 521 N 0.58 0.70 -0.46 1.67 0.00 -0.56 -0.85 119.26 120.34 1ord h ALA 521 Ca 0.01 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1ord h ALA 521 Cb 0.87 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1ord h ALA 521 CO 0.07 -0.04 0.07 -0.91 0.00 0.00 0.00 179.25 178.43 1ord h ASN 522 N 0.56 0.74 0.34 0.00 4.21 -1.10 -1.60 115.58 118.73 1ord h ASN 522 Ca 0.24 -0.27 -0.00 0.00 1.21 0.00 0.00 56.30 57.48 1ord h ASN 522 Cb 0.12 -0.20 -0.02 0.00 -1.12 0.00 0.00 38.32 37.10 1ord h ASN 522 CO -0.15 0.82 -0.34 0.22 -1.29 0.00 0.00 177.43 176.69 1ord h TYR 523 N 0.64 -0.93 -0.23 1.19 3.20 -0.89 -1.22 116.97 118.74 1ord h TYR 523 Ca 0.14 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.05 1ord h TYR 523 Cb 0.40 0.36 -0.06 0.00 1.54 0.00 0.00 36.73 38.97 1ord h TYR 523 CO 0.03 -0.49 -0.44 -0.07 -1.64 0.00 0.00 178.16 175.55 1ord h LEU 524 N -0.71 -1.44 -0.95 2.82 3.38 -1.08 0.10 115.31 117.43 1ord h LEU 524 Ca -0.02 0.18 0.22 0.00 0.09 0.00 0.00 57.88 58.35 1ord h LEU 524 Cb 0.65 0.58 -0.12 0.00 0.09 0.00 0.00 40.66 41.86 1ord h LEU 524 CO -0.06 -0.35 0.51 0.03 0.09 0.00 0.00 178.44 178.65 1ord h ARG 525 N -0.39 0.53 0.00 1.13 3.08 -0.89 0.68 114.38 118.52 1ord h ARG 525 Ca 0.04 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1ord h ARG 525 Cb 0.51 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1ord h ARG 525 CO -0.42 0.35 0.00 -0.25 -1.07 0.00 0.00 179.97 178.58 1ord n ASP 526 N -4.93 0.60 -2.14 7.04 8.00 0.32 -2.41 116.55 123.03 1ord n ASP 526 Ca 0.24 0.75 -0.23 0.00 0.71 0.00 0.00 54.79 56.26 1ord n ASP 526 Cb 0.66 -0.84 0.02 0.00 -0.02 0.00 0.00 41.12 40.94 1ord n ASP 526 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1ord n HIS 527 N -2.28 2.72 -2.94 1.24 8.25 0.24 -4.98 115.22 117.47 1ord n HIS 527 Ca -0.01 -2.34 -0.22 0.00 -0.26 0.00 0.00 57.72 54.90 1ord n HIS 527 Cb 0.07 -0.30 0.03 0.00 1.12 0.00 0.00 29.99 30.91 1ord n HIS 527 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ord n GLY 528 N -0.67 -0.49 2.73 -1.41 0.00 -1.01 -5.01 105.19 99.33 1ord n GLY 528 Ca 0.40 0.10 -0.22 0.00 0.00 0.00 0.00 46.02 46.30 1ord n GLY 528 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ord s ILE 529 N -3.16 0.19 -0.46 -0.61 1.01 -1.15 -5.02 121.20 112.00 1ord s ILE 529 Ca 0.27 0.21 -0.17 0.00 0.00 0.00 0.00 60.65 60.95 1ord s ILE 529 Cb -0.12 -0.41 0.05 0.00 0.01 0.00 0.00 42.46 41.99 1ord s ILE 529 CO 0.33 0.20 0.45 -0.63 0.00 0.00 0.00 174.94 175.29 1ord s ILE 530 N 2.05 5.11 0.64 2.92 -1.09 -1.26 -2.34 121.20 127.23 1ord s ILE 530 Ca 0.05 -0.66 -0.13 0.00 -2.23 0.00 0.00 60.65 57.67 1ord s ILE 530 Cb -0.12 -4.11 -0.02 0.00 -1.58 0.00 0.00 42.46 36.63 1ord s ILE 530 CO -0.05 -0.55 1.05 -2.84 -1.23 0.00 0.00 174.94 171.33 1ord s PRO 531 N 2.02 3.15 0.08 2.79 0.02 -1.26 -4.98 135.00 136.82 1ord s PRO 531 Ca 0.09 1.06 -0.07 0.00 0.02 0.00 0.00 61.00 62.10 1ord s PRO 531 Cb -0.20 -2.02 -0.26 0.00 0.02 0.00 0.00 34.50 32.05 1ord s PRO 531 CO 0.10 -0.93 1.15 1.49 -0.33 0.00 0.00 177.00 178.48 1ord h GLU 532 N -0.14 0.38 -2.09 5.54 4.57 -1.73 -3.48 114.58 117.63 1ord h GLU 532 Ca -0.45 -0.58 0.10 0.00 -1.18 0.00 0.00 59.36 57.25 1ord h GLU 532 Cb 1.21 0.20 -0.17 0.00 -0.16 0.00 0.00 28.75 29.83 1ord h GLU 532 CO 0.57 1.25 0.50 0.21 -1.18 0.00 0.00 179.01 180.36 1ord s LYS 533 N -2.81 0.77 -0.24 1.92 2.20 -1.20 -5.03 119.74 115.35 1ord s LYS 533 Ca -0.06 -0.17 -0.04 0.00 -0.36 0.00 0.00 55.97 55.35 1ord s LYS 533 Cb 0.07 0.36 0.13 0.00 -1.51 0.00 0.00 37.83 36.87 1ord s LYS 533 CO 0.90 -0.31 0.42 -1.54 -0.36 0.00 0.00 175.35 174.45 1ord s SER 534 N -2.10 -0.09 0.00 1.43 1.04 -1.26 -1.25 113.70 111.46 1ord s SER 534 Ca 0.03 0.52 0.00 0.00 0.48 0.00 0.00 55.95 56.98 1ord s SER 534 Cb -0.01 1.31 0.00 0.00 0.10 0.00 0.00 66.02 67.43 1ord s SER 534 CO -0.06 -0.28 0.00 0.47 0.98 0.00 0.00 173.24 174.36 1ord n ASP 535 N 5.38 0.00 0.34 7.02 8.00 0.31 -4.69 116.55 132.91 1ord n ASP 535 Ca -0.05 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.29 1ord n ASP 535 Cb 0.50 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.52 1ord n ASP 535 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1ord h LEU 536 N 0.00 -0.74 -3.56 0.64 3.38 -1.95 -3.35 115.31 109.73 1ord h LEU 536 Ca 0.00 -0.01 -0.24 0.00 0.09 0.00 0.00 57.88 57.72 1ord h LEU 536 Cb 0.00 0.19 -0.25 0.00 0.09 0.00 0.00 40.66 40.69 1ord h LEU 536 CO 0.00 -0.43 -0.77 0.59 0.09 0.00 0.00 178.44 177.92 1ord n ASN 537 N -5.41 2.65 -3.65 -0.43 4.13 -1.26 -0.78 115.26 110.51 1ord n ASN 537 Ca -0.13 -3.32 -0.16 0.00 1.68 0.00 0.00 54.58 52.66 1ord n ASN 537 Cb 0.37 -0.43 -0.07 0.00 -1.54 0.00 0.00 39.78 38.11 1ord n ASN 537 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1ord s SER 538 N -3.24 -0.42 -0.03 6.41 1.04 -1.26 0.99 113.70 117.19 1ord s SER 538 Ca 0.40 0.41 0.01 0.00 0.48 0.00 0.00 55.95 57.25 1ord s SER 538 Cb 0.38 0.44 0.02 0.00 0.10 0.00 0.00 66.02 66.96 1ord s SER 538 CO -0.05 -0.52 -0.03 -0.51 0.98 0.00 0.00 173.24 173.12 1ord s ILE 539 N -1.22 0.38 -0.06 -1.02 2.07 0.04 -0.53 121.20 120.87 1ord s ILE 539 Ca -0.12 -0.07 0.03 0.00 -1.41 0.00 0.00 60.65 59.08 1ord s ILE 539 Cb -0.03 -0.41 -0.03 0.00 0.13 0.00 0.00 42.46 42.13 1ord s ILE 539 CO 0.07 0.17 -0.13 -0.22 -1.91 0.00 0.00 174.94 172.92 1ord s LEU 540 N 0.71 2.80 -0.12 8.50 2.96 -0.38 -0.96 118.68 132.19 1ord s LEU 540 Ca -0.08 -0.17 0.00 0.00 -0.22 0.00 0.00 54.13 53.66 1ord s LEU 540 Cb -0.12 -1.58 0.02 0.00 0.50 0.00 0.00 46.19 45.02 1ord s LEU 540 CO -0.00 0.34 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.89 1ord s PHE 541 N -0.70 1.79 -0.05 5.38 0.40 0.10 -1.73 117.98 123.18 1ord s PHE 541 Ca 0.11 -0.92 -0.27 0.00 -0.60 0.00 0.00 56.93 55.25 1ord s PHE 541 Cb -0.11 -1.37 -0.03 0.00 0.51 0.00 0.00 43.02 42.02 1ord s PHE 541 CO 0.01 -0.55 0.85 -0.51 0.70 0.00 0.00 175.22 175.73 1ord s LEU 542 N 1.45 4.33 0.05 -0.37 1.43 -1.26 -0.68 118.68 123.63 1ord s LEU 542 Ca 0.02 1.42 0.03 0.00 -1.03 0.00 0.00 54.13 54.57 1ord s LEU 542 Cb -0.13 -3.34 -0.04 0.00 0.03 0.00 0.00 46.19 42.71 1ord s LEU 542 CO -0.07 -0.22 0.01 -0.04 0.23 0.00 0.00 176.35 176.26 1ord s MET 543 N 1.06 2.69 0.26 1.70 -1.94 -1.11 -4.95 119.30 117.00 1ord s MET 543 Ca 0.45 -0.73 -0.19 0.00 -1.71 0.00 0.00 55.69 53.51 1ord s MET 543 Cb -0.19 -2.62 0.02 0.00 2.01 0.00 0.00 34.83 34.05 1ord s MET 543 CO 0.22 0.58 0.64 0.95 -0.01 0.00 0.00 175.02 177.41 1ord s THR 544 N -1.23 0.00 -1.41 2.05 -4.23 -1.26 -4.89 115.64 104.67 1ord s THR 544 Ca 0.24 -1.03 0.00 0.00 -1.18 0.00 0.00 61.69 59.72 1ord s THR 544 Cb -0.12 -1.97 0.00 0.00 1.34 0.00 0.00 72.50 71.76 1ord s THR 544 CO 0.15 -0.01 0.45 -2.65 -0.54 0.00 0.00 174.62 172.02 1ord n PRO 545 N -0.43 0.00 0.23 3.99 -0.02 -1.26 -2.09 135.00 135.42 1ord n PRO 545 Ca -0.05 0.05 0.12 0.00 -2.02 0.00 0.00 63.50 61.60 1ord n PRO 545 Cb 0.60 -1.52 0.48 0.00 -0.02 0.00 0.00 33.50 33.04 1ord n PRO 545 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ord h ALA 546 N 1.51 1.00 -2.90 3.55 0.00 -1.96 -3.45 119.26 117.01 1ord h ALA 546 Ca 0.00 -0.15 -0.53 0.00 0.00 0.00 0.00 54.91 54.23 1ord h ALA 546 Cb 0.03 -0.03 0.09 0.00 0.00 0.00 0.00 17.79 17.89 1ord h ALA 546 CO 0.00 0.21 0.66 -1.21 0.00 0.00 0.00 179.25 178.91 1ord s GLU 547 N -3.60 4.03 0.03 0.00 0.41 -0.89 -5.05 118.70 113.64 1ord s GLU 547 Ca 0.01 2.28 0.03 0.00 -0.41 0.00 0.00 54.97 56.88 1ord s GLU 547 Cb 0.09 -2.84 -0.02 0.00 -1.78 0.00 0.00 34.13 29.58 1ord s GLU 547 CO 0.62 -0.49 -0.09 0.95 -0.49 0.00 0.00 175.26 175.76 1ord s THR 548 N -1.20 0.68 0.35 3.63 -4.23 -1.26 -5.03 115.64 108.58 1ord s THR 548 Ca 0.55 -0.90 0.17 0.00 -1.18 0.00 0.00 61.69 60.33 1ord s THR 548 Cb -0.41 -0.68 0.34 0.00 1.34 0.00 0.00 72.50 73.10 1ord s THR 548 CO 0.53 -0.18 1.62 -0.65 -0.54 0.00 0.00 174.62 175.40 1ord h PRO 549 N 4.89 0.17 -0.79 3.99 0.11 -1.96 0.21 132.00 138.62 1ord h PRO 549 Ca -0.35 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.76 1ord h PRO 549 Cb 1.19 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 1ord h PRO 549 CO 0.43 0.11 0.52 0.00 -0.21 0.00 0.00 178.00 178.85 1ord h ALA 550 N 1.92 1.00 -0.20 -0.75 0.00 -1.97 0.85 119.26 120.11 1ord h ALA 550 Ca 0.78 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 55.50 1ord h ALA 550 Cb 1.91 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 1ord h ALA 550 CO -0.69 0.40 -0.47 -0.22 0.00 0.00 0.00 179.25 178.27 1ord h LYS 551 N 1.05 0.50 -0.11 0.00 3.64 -1.03 -0.95 116.57 119.68 1ord h LYS 551 Ca 0.29 -0.28 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1ord h LYS 551 Cb -0.11 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1ord h LYS 551 CO -0.07 0.87 -0.03 0.52 -2.27 0.00 0.00 179.45 178.47 1ord h MET 552 N 0.40 0.21 0.00 1.90 2.86 -0.44 -2.66 114.93 117.21 1ord h MET 552 Ca 0.02 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1ord h MET 552 Cb 0.97 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.62 1ord h MET 552 CO 0.09 0.52 0.00 0.09 1.06 0.00 0.00 176.91 178.67 1ord n ASN 553 N -4.75 0.18 0.08 1.22 3.02 0.22 -1.69 115.26 113.54 1ord n ASN 553 Ca -0.06 0.55 -0.22 0.00 -0.03 0.00 0.00 54.58 54.82 1ord n ASN 553 Cb 0.24 -0.58 -0.14 0.00 -0.61 0.00 0.00 39.78 38.69 1ord n ASN 553 CO 0.00 0.00 0.00 -1.13 -2.62 0.00 0.00 177.26 173.51 1ord h ASN 554 N 0.00 0.77 -0.50 6.41 -0.73 -0.84 -2.47 115.58 118.23 1ord h ASN 554 Ca 0.00 -0.86 -0.10 0.00 1.87 0.00 0.00 56.30 57.22 1ord h ASN 554 Cb 0.23 -0.24 -0.02 0.00 0.27 0.00 0.00 38.32 38.56 1ord h ASN 554 CO 0.00 1.55 -0.07 0.25 -0.37 0.00 0.00 177.43 178.79 1ord h LEU 555 N 0.10 0.92 -0.82 0.34 5.85 -1.05 -2.99 115.31 117.67 1ord h LEU 555 Ca -0.18 -0.34 -0.08 0.00 0.84 0.00 0.00 57.88 58.12 1ord h LEU 555 Cb 1.85 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.60 1ord h LEU 555 CO 0.22 1.05 0.05 0.40 -0.34 0.00 0.00 178.44 179.82 1ord h ILE 556 N 0.78 1.25 -0.35 4.05 2.04 -1.54 -0.22 117.51 123.53 1ord h ILE 556 Ca 0.13 -1.01 0.06 0.00 1.00 0.00 0.00 64.86 65.04 1ord h ILE 556 Cb 0.62 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.40 1ord h ILE 556 CO 0.04 0.37 0.02 0.74 0.00 0.00 0.00 178.15 179.32 1ord h THR 557 N 0.88 0.77 -0.25 -0.27 2.02 -1.29 0.15 112.91 114.91 1ord h THR 557 Ca 0.17 -0.04 -0.11 0.00 0.77 0.00 0.00 66.41 67.20 1ord h THR 557 Cb 0.44 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1ord h THR 557 CO 0.02 0.02 -0.32 1.56 0.37 0.00 0.00 175.52 177.17 1ord h GLN 558 N 0.12 0.52 -0.21 6.66 1.08 -1.41 -1.21 115.11 120.66 1ord h GLN 558 Ca 0.17 -0.23 -0.13 0.00 -1.45 0.00 0.00 58.65 57.01 1ord h GLN 558 Cb 0.22 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 1ord h GLN 558 CO -0.26 0.78 -0.43 -0.07 -0.95 0.00 0.00 178.83 177.90 1ord h LEU 559 N 0.45 0.55 -0.18 1.46 3.38 0.13 -1.18 115.31 119.92 1ord h LEU 559 Ca 0.05 -0.25 -0.22 0.00 0.09 0.00 0.00 57.88 57.55 1ord h LEU 559 Cb 0.78 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 1ord h LEU 559 CO 0.06 0.91 -0.95 -0.07 0.09 0.00 0.00 178.44 178.49 1ord h LEU 560 N 0.42 0.44 -0.53 1.67 3.38 -0.60 -2.93 115.31 117.17 1ord h LEU 560 Ca 0.03 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.57 1ord h LEU 560 Cb 0.92 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 1ord h LEU 560 CO 0.08 1.17 0.07 -0.61 0.09 0.00 0.00 178.44 179.24 1ord h GLN 561 N 0.18 0.88 0.00 1.13 5.75 -1.14 -0.97 115.11 120.95 1ord h GLN 561 Ca -0.07 -0.25 -0.07 0.00 -0.15 0.00 0.00 58.65 58.11 1ord h GLN 561 Cb 1.59 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 30.03 1ord h GLN 561 CO 0.16 0.87 -0.35 1.25 -2.65 0.00 0.00 178.83 178.11 1ord h LEU 562 N 0.76 0.00 0.24 -2.39 5.85 -1.23 -2.90 115.31 115.64 1ord h LEU 562 Ca 0.16 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1ord h LEU 562 Cb 0.43 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1ord h LEU 562 CO 0.01 0.35 -0.11 -0.61 -0.34 0.00 0.00 178.44 177.74 1ord h GLN 563 N 0.00 -0.31 -0.99 1.25 4.15 -1.26 -2.50 115.11 115.45 1ord h GLN 563 Ca -0.00 0.02 0.36 0.00 0.77 0.00 0.00 58.65 59.80 1ord h GLN 563 Cb 0.66 0.07 -0.17 0.00 0.21 0.00 0.00 27.48 28.25 1ord h GLN 563 CO 0.05 0.06 0.44 -0.09 -1.93 0.00 0.00 178.83 177.36 1ord h ARG 564 N -0.84 0.07 0.00 1.69 2.43 -1.04 0.42 114.38 117.11 1ord h ARG 564 Ca -0.03 -0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 58.99 1ord h ARG 564 Cb 0.51 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 1ord h ARG 564 CO 0.05 0.05 -0.69 -0.07 -1.51 0.00 0.00 179.97 177.80 1ord h LEU 565 N 0.08 0.00 0.03 3.80 3.38 -1.52 -2.73 115.31 118.35 1ord h LEU 565 Ca 0.77 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.50 1ord h LEU 565 Cb 1.90 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.64 1ord h LEU 565 CO -0.76 0.69 -1.10 0.40 0.09 0.00 0.00 178.44 177.76 1ord h ILE 566 N 0.00 1.59 0.00 1.22 2.04 0.29 -2.63 117.51 120.02 1ord h ILE 566 Ca -0.01 -3.16 -0.08 0.00 1.00 0.00 0.00 64.86 62.61 1ord h ILE 566 Cb 1.30 2.86 -0.01 0.00 -0.74 0.00 0.00 36.82 40.23 1ord h ILE 566 CO 0.09 0.92 -0.36 1.05 0.00 0.00 0.00 178.15 179.85 1ord h GLU 567 N 0.05 0.00 -0.47 2.37 4.11 -1.34 -2.87 114.58 116.43 1ord h GLU 567 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.36 1ord h GLU 567 Cb 1.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.09 1ord h GLU 567 CO 0.17 0.36 0.00 0.39 0.07 0.00 0.00 179.01 179.99 1ord n GLU 568 N -3.24 2.14 -4.31 1.06 4.71 -1.03 -4.94 120.64 115.02 1ord n GLU 568 Ca 0.02 -1.51 -0.38 0.00 -0.01 0.00 0.00 57.16 55.27 1ord n GLU 568 Cb 0.64 -1.41 -0.05 0.00 -1.01 0.00 0.00 31.44 29.61 1ord n GLU 568 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1ord n ASP 569 N 0.64 -2.70 -3.96 1.62 2.03 -1.08 -4.94 116.55 108.16 1ord n ASP 569 Ca 0.14 -1.07 -0.28 0.00 0.52 0.00 0.00 54.79 54.11 1ord n ASP 569 Cb 0.41 -2.25 0.08 0.00 -0.72 0.00 0.00 41.12 38.65 1ord n ASP 569 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ord n ALA 570 N -4.19 -2.86 -2.23 -1.67 0.00 -1.00 -4.43 120.51 104.13 1ord n ALA 570 Ca 0.09 -1.10 -0.40 0.00 0.00 0.00 0.00 53.44 52.04 1ord n ALA 570 Cb 0.47 -0.88 -0.05 0.00 0.00 0.00 0.00 19.45 18.99 1ord n ALA 570 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1ord s PRO 571 N -2.64 4.53 0.63 0.00 0.02 -1.26 -2.30 135.00 133.98 1ord s PRO 571 Ca 0.36 1.12 0.31 0.00 0.02 0.00 0.00 61.00 62.80 1ord s PRO 571 Cb 0.00 -3.32 1.66 0.00 0.02 0.00 0.00 34.50 32.86 1ord s PRO 571 CO 0.50 0.39 1.98 1.25 -0.33 0.00 0.00 177.00 180.80 1ord h LEU 572 N 5.14 0.00 0.01 -5.54 7.12 -0.88 0.05 115.31 121.20 1ord h LEU 572 Ca -0.45 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 57.56 1ord h LEU 572 Cb 1.21 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.34 1ord h LEU 572 CO 0.69 0.00 -0.00 0.11 -0.13 0.00 0.00 178.44 179.11 1ord h LYS 573 N 0.00 -0.01 -0.12 1.25 6.56 -1.87 -2.17 116.57 120.20 1ord h LYS 573 Ca 0.07 0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 59.62 1ord h LYS 573 Cb 0.70 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.36 1ord h LYS 573 CO -0.00 0.13 -0.09 0.37 -2.06 0.00 0.00 179.45 177.80 1ord h GLN 574 N -0.14 0.27 -0.41 3.15 4.15 -1.38 -0.89 115.11 119.87 1ord h GLN 574 Ca -0.00 -0.13 -0.14 0.00 0.77 0.00 0.00 58.65 59.15 1ord h GLN 574 Cb 0.14 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 1ord h GLN 574 CO 0.00 0.65 -0.29 0.28 -1.93 0.00 0.00 178.83 177.54 1ord h VAL 575 N -0.10 1.27 -2.11 2.39 2.07 -1.49 -3.34 116.25 114.95 1ord h VAL 575 Ca 0.02 -1.44 -0.54 0.00 0.82 0.00 0.00 66.70 65.56 1ord h VAL 575 Cb 0.58 1.26 -0.41 0.00 -1.52 0.00 0.00 31.29 31.20 1ord h VAL 575 CO 0.02 0.49 -0.93 0.18 0.02 0.00 0.00 177.57 177.35 1ord n LEU 576 N -4.09 2.19 -0.08 2.57 4.77 -0.82 -4.79 117.00 116.76 1ord n LEU 576 Ca -0.01 -5.21 -0.02 0.00 -0.03 0.00 0.00 56.01 50.74 1ord n LEU 576 Cb 0.48 0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.69 1ord n LEU 576 CO 0.47 2.24 0.33 -0.81 -1.33 0.00 0.00 177.39 178.28 1ord n PRO 577 N 0.41 -0.08 -0.09 3.23 -0.04 -0.34 -1.63 135.00 136.46 1ord n PRO 577 Ca 0.27 0.76 -0.07 0.00 -0.04 0.00 0.00 63.50 64.42 1ord n PRO 577 Cb 0.52 -1.14 0.01 0.00 -0.04 0.00 0.00 33.50 32.85 1ord n PRO 577 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1ord h SER 578 N 0.00 0.01 -0.65 3.54 0.87 -1.95 0.13 113.55 115.51 1ord h SER 578 Ca 0.03 0.05 0.05 0.00 -1.23 0.00 0.00 61.79 60.69 1ord h SER 578 Cb 0.08 0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 62.06 1ord h SER 578 CO -0.18 0.04 0.37 0.40 -0.53 0.00 0.00 176.83 176.94 1ord h ILE 579 N 0.17 1.01 -0.51 2.23 1.08 -1.69 -1.70 117.51 118.10 1ord h ILE 579 Ca 0.15 -0.24 -0.03 0.00 -0.39 0.00 0.00 64.86 64.35 1ord h ILE 579 Cb 0.16 0.24 -0.02 0.00 -3.07 0.00 0.00 36.82 34.13 1ord h ILE 579 CO -0.20 0.13 0.21 0.22 -0.69 0.00 0.00 178.15 177.83 1ord h TYR 580 N 0.70 0.76 -0.07 1.37 3.20 -0.80 -0.86 116.97 121.28 1ord h TYR 580 Ca 0.28 -0.05 0.01 0.00 3.14 0.00 0.00 58.73 62.11 1ord h TYR 580 Cb 0.13 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.14 1ord h TYR 580 CO -0.07 0.62 -0.24 0.00 -1.64 0.00 0.00 178.16 176.84 1ord h ALA 581 N 1.06 -0.62 0.66 1.82 0.00 0.11 0.28 119.26 122.57 1ord h ALA 581 Ca 0.17 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1ord h ALA 581 Cb 0.18 0.78 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1ord h ALA 581 CO -0.02 -0.71 -0.40 0.00 0.00 0.00 0.00 179.25 178.13 1ord h ALA 582 N -0.92 -1.01 -0.59 0.00 0.00 -1.37 -2.87 119.26 112.50 1ord h ALA 582 Ca 0.02 -0.20 -0.41 0.00 0.00 0.00 0.00 54.91 54.31 1ord h ALA 582 Cb 0.29 0.48 -0.17 0.00 0.00 0.00 0.00 17.79 18.39 1ord h ALA 582 CO -0.20 -1.08 0.51 0.09 0.00 0.00 0.00 179.25 178.57 1ord n ASN 583 N -5.54 6.72 -0.33 0.00 4.13 -0.33 -4.63 115.26 115.28 1ord n ASN 583 Ca -0.13 -3.22 0.10 0.00 1.68 0.00 0.00 54.58 53.00 1ord n ASN 583 Cb 0.42 -1.06 0.31 0.00 -1.54 0.00 0.00 39.78 37.90 1ord n ASN 583 CO 0.00 0.00 0.00 -0.08 0.28 0.00 0.00 177.26 177.46 1ord h GLU 584 N 1.75 0.82 0.00 3.52 4.57 -0.20 -1.94 114.58 123.11 1ord h GLU 584 Ca 0.36 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.49 1ord h GLU 584 Cb 0.86 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.26 1ord h GLU 584 CO 0.94 0.54 0.00 0.39 -1.18 0.00 0.00 179.01 179.70 1ord n GLU 585 N -4.62 0.00 -0.26 1.92 4.71 -1.26 -2.80 120.64 118.32 1ord n GLU 585 Ca 0.19 0.44 0.07 0.00 -0.01 0.00 0.00 57.16 57.85 1ord n GLU 585 Cb 0.43 -1.40 0.19 0.00 -1.01 0.00 0.00 31.44 29.66 1ord n GLU 585 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 1ord h ARG 586 N 0.00 0.16 -0.77 3.49 9.65 -1.91 -2.19 114.38 122.80 1ord h ARG 586 Ca 0.00 -0.01 -0.10 0.00 -1.10 0.00 0.00 59.98 58.77 1ord h ARG 586 Cb 0.00 -0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 28.48 1ord h ARG 586 CO 0.00 0.10 0.13 0.66 2.80 0.00 0.00 179.97 183.67 1ord n TYR 587 N -5.28 1.80 -1.66 2.20 4.01 -0.74 -5.00 117.16 112.49 1ord n TYR 587 Ca 0.15 -0.81 -0.47 0.00 -0.16 0.00 0.00 57.90 56.61 1ord n TYR 587 Cb 0.52 -0.51 -0.04 0.00 -0.31 0.00 0.00 39.34 38.99 1ord n TYR 587 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1ord n ASN 588 N 0.15 2.99 -1.33 7.72 2.85 -0.83 -1.83 115.26 124.98 1ord n ASN 588 Ca 0.28 1.07 -0.17 0.00 -0.11 0.00 0.00 54.58 55.64 1ord n ASN 588 Cb 1.09 -1.39 -0.07 0.00 1.24 0.00 0.00 39.78 40.64 1ord n ASN 588 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ord n GLY 589 N 3.48 1.66 3.79 8.20 0.00 -1.26 -4.96 105.19 116.10 1ord n GLY 589 Ca 0.18 -0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1ord n GLY 589 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ord s TYR 590 N -2.48 2.92 0.29 1.61 1.51 -0.76 -4.95 117.35 115.49 1ord s TYR 590 Ca 0.00 1.55 0.08 0.00 -1.01 0.00 0.00 57.07 57.70 1ord s TYR 590 Cb 0.00 -3.10 -0.04 0.00 -0.11 0.00 0.00 41.96 38.71 1ord s TYR 590 CO 0.00 -1.07 0.11 0.95 -1.11 0.00 0.00 175.55 174.43 1ord s THR 591 N -2.06 3.58 0.31 -0.71 -4.23 -1.26 -0.29 115.64 110.98 1ord s THR 591 Ca 0.67 -1.69 -0.00 0.00 -1.18 0.00 0.00 61.69 59.49 1ord s THR 591 Cb -0.18 -3.04 0.21 0.00 1.34 0.00 0.00 72.50 70.83 1ord s THR 591 CO 0.26 -0.30 1.91 0.16 -0.54 0.00 0.00 174.62 176.11 1ord h ILE 592 N 1.65 1.20 0.00 2.99 -0.00 -1.67 -1.38 117.51 120.30 1ord h ILE 592 Ca -0.45 -0.58 -0.02 0.00 -0.00 0.00 0.00 64.86 63.81 1ord h ILE 592 Cb 1.25 0.42 -0.00 0.00 -0.00 0.00 0.00 36.82 38.48 1ord h ILE 592 CO 0.61 0.24 -0.12 0.03 -0.00 0.00 0.00 178.15 178.91 1ord h ARG 593 N 0.87 0.00 -0.09 0.16 3.08 -1.86 0.32 114.38 116.85 1ord h ARG 593 Ca 0.21 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 1ord h ARG 593 Cb 0.10 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 1ord h ARG 593 CO -0.03 0.12 0.00 0.93 -1.07 0.00 0.00 179.97 179.92 1ord h GLU 594 N 0.00 0.16 0.45 0.04 5.08 -1.65 -1.60 114.58 117.07 1ord h GLU 594 Ca -0.00 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1ord h GLU 594 Cb 0.29 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1ord h GLU 594 CO 0.02 0.42 -0.21 1.25 -1.00 0.00 0.00 179.01 179.48 1ord h LEU 595 N -0.11 -0.51 -0.80 1.33 5.85 -0.99 -1.18 115.31 118.90 1ord h LEU 595 Ca 0.03 -0.09 0.11 0.00 0.84 0.00 0.00 57.88 58.77 1ord h LEU 595 Cb 0.35 0.13 -0.13 0.00 0.37 0.00 0.00 40.66 41.38 1ord h LEU 595 CO 0.00 -0.11 -0.43 0.00 -0.34 0.00 0.00 178.44 177.56 1ord h GLN 597 N -0.10 0.17 0.45 0.00 1.08 -1.31 0.19 115.11 115.59 1ord h GLN 597 Ca 0.24 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.41 1ord h GLN 597 Cb 0.55 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.94 1ord h GLN 597 CO -0.84 0.12 -0.29 1.49 -0.95 0.00 0.00 178.83 178.36 1ord h GLU 598 N 0.18 -0.67 -0.85 1.46 4.81 0.90 0.69 114.58 121.10 1ord h GLU 598 Ca 0.11 0.05 0.18 0.00 -0.13 0.00 0.00 59.36 59.57 1ord h GLU 598 Cb 0.10 0.15 -0.11 0.00 0.63 0.00 0.00 28.75 29.52 1ord h GLU 598 CO -0.13 -0.45 0.39 -0.07 -0.73 0.00 0.00 179.01 178.02 1ord h LEU 599 N -0.70 0.39 -0.17 1.64 3.38 -0.17 -1.08 115.31 118.60 1ord h LEU 599 Ca -0.06 0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1ord h LEU 599 Cb 0.56 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 1ord h LEU 599 CO 0.05 0.10 -0.06 -0.74 0.09 0.00 0.00 178.44 177.88 1ord h HIS 600 N 0.49 -0.14 -0.24 1.13 2.76 -0.18 -1.86 115.15 117.11 1ord h HIS 600 Ca 0.49 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.64 1ord h HIS 600 Cb 0.82 0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.86 1ord h HIS 600 CO -0.13 -0.10 -0.04 -0.44 -1.30 0.00 0.00 177.93 175.91 1ord h ASP 601 N -0.03 0.35 -0.26 3.26 3.32 0.41 -2.60 116.42 120.87 1ord h ASP 601 Ca 0.09 -0.06 0.06 0.00 0.02 0.00 0.00 57.03 57.14 1ord h ASP 601 Cb 0.17 -0.09 -0.07 0.00 0.22 0.00 0.00 39.33 39.55 1ord h ASP 601 CO -0.20 0.45 -0.28 0.15 -1.72 0.00 0.00 179.24 177.64 1ord h PHE 602 N 0.36 -0.75 0.00 4.55 3.57 -0.73 0.41 116.94 124.35 1ord h PHE 602 Ca 0.08 0.04 -0.12 0.00 3.53 0.00 0.00 57.97 61.50 1ord h PHE 602 Cb 0.32 0.37 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 1ord h PHE 602 CO 0.01 -0.35 -0.58 1.88 -2.23 0.00 0.00 178.31 177.04 1ord h TYR 603 N -0.28 0.00 0.56 0.41 0.05 -1.58 -1.34 116.97 114.79 1ord h TYR 603 Ca 0.14 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.89 1ord h TYR 603 Cb 0.50 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.24 1ord h TYR 603 CO -0.43 0.58 -0.27 -0.22 -1.05 0.00 0.00 178.16 176.77 1ord h LYS 604 N 0.00 -0.73 -0.18 4.88 3.64 -0.88 0.23 116.57 123.53 1ord h LYS 604 Ca -0.01 0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.48 1ord h LYS 604 Cb 1.30 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 33.28 1ord h LYS 604 CO 0.07 -0.49 0.13 -0.91 -2.27 0.00 0.00 179.45 175.99 1ord h ASN 605 N -1.00 0.00 -0.20 4.20 2.35 -0.34 0.57 115.58 121.16 1ord h ASN 605 Ca -0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1ord h ASN 605 Cb 0.58 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.95 1ord h ASN 605 CO 0.13 0.00 0.00 -3.20 -1.65 0.00 0.00 177.43 172.71 1ord n ASN 606 N -4.39 1.48 -3.02 5.81 4.05 -0.51 -4.91 115.26 113.78 1ord n ASN 606 Ca 0.01 -1.79 -0.18 0.00 0.45 0.00 0.00 54.58 53.08 1ord n ASN 606 Cb 0.27 -0.13 -0.01 0.00 1.23 0.00 0.00 39.78 41.14 1ord n ASN 606 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 1ord n ASN 607 N 0.23 -3.40 0.00 1.20 5.15 0.19 -4.89 115.26 113.74 1ord n ASN 607 Ca 0.14 -0.13 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1ord n ASN 607 Cb 0.28 -2.87 0.00 0.00 -0.53 0.00 0.00 39.78 36.66 1ord n ASN 607 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1ord n THR 608 N -3.61 0.00 0.00 -0.44 -1.04 -0.42 -1.92 114.28 106.85 1ord n THR 608 Ca -0.05 1.21 0.00 0.00 -2.04 0.00 0.00 64.05 63.17 1ord n THR 608 Cb 0.56 -1.67 0.00 0.00 -1.82 0.00 0.00 70.33 67.40 1ord n THR 608 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 1ord n PHE 609 N -2.19 0.00 -0.03 -1.42 1.16 -1.26 -0.57 117.46 113.15 1ord n PHE 609 Ca 0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.43 1ord n PHE 609 Cb 0.00 -0.29 -0.12 0.00 -1.61 0.00 0.00 39.48 37.46 1ord n PHE 609 CO 0.00 0.00 0.00 1.15 -1.87 0.00 0.00 176.76 176.04 1ord h THR 610 N 0.00 1.61 -0.76 1.97 2.02 -1.77 -3.27 112.91 112.71 1ord h THR 610 Ca 0.00 -2.10 0.01 0.00 0.77 0.00 0.00 66.41 65.09 1ord h THR 610 Cb 0.30 2.97 -0.04 0.00 -1.74 0.00 0.00 68.15 69.65 1ord h THR 610 CO 0.00 0.57 0.50 1.88 0.37 0.00 0.00 175.52 178.84 1ord h TYR 611 N -0.63 0.96 0.00 3.16 0.05 -0.92 -1.94 116.97 117.66 1ord h TYR 611 Ca -0.03 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.76 1ord h TYR 611 Cb 1.06 -0.32 -0.00 0.00 1.01 0.00 0.00 36.73 38.47 1ord h TYR 611 CO 0.21 0.61 -0.02 1.96 -1.05 0.00 0.00 178.16 179.86 1ord h GLN 612 N 1.03 0.00 0.20 4.88 4.20 -1.61 -2.72 115.11 121.09 1ord h GLN 612 Ca 0.28 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.98 1ord h GLN 612 Cb -0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.67 1ord h GLN 612 CO -0.06 0.02 -0.09 0.87 -0.67 0.00 0.00 178.83 178.89 1ord h LYS 613 N 0.00 -0.26 -1.06 1.46 1.57 -1.40 -3.31 116.57 113.57 1ord h LYS 613 Ca -0.00 0.02 0.28 0.00 -1.87 0.00 0.00 60.65 59.08 1ord h LYS 613 Cb 0.03 0.06 -0.10 0.00 0.08 0.00 0.00 32.23 32.31 1ord h LYS 613 CO 0.00 -0.17 0.68 0.00 -0.57 0.00 0.00 179.45 179.39 1ord h ARG 614 N -0.40 0.36 -0.25 3.15 -0.00 -1.51 0.25 114.38 115.97 1ord h ARG 614 Ca -0.03 -0.02 0.07 0.00 -0.50 0.00 0.00 59.98 59.50 1ord h ARG 614 Cb 0.20 -0.08 -0.01 0.00 0.00 0.00 0.00 29.97 30.08 1ord h ARG 614 CO 0.04 0.24 0.48 -0.07 0.00 0.00 0.00 179.97 180.66 1ord h LEU 615 N 0.37 0.00 -2.43 3.04 3.38 -1.57 0.25 115.31 118.34 1ord h LEU 615 Ca 0.62 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.59 1ord h LEU 615 Cb 1.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.34 1ord h LEU 615 CO -0.31 0.00 0.00 0.49 0.09 0.00 0.00 178.44 178.71 1ord n PHE 616 N -3.25 0.00 -3.29 1.13 3.72 0.03 -4.89 117.46 110.91 1ord n PHE 616 Ca 0.04 -0.36 -0.39 0.00 -0.05 0.00 0.00 57.45 56.68 1ord n PHE 616 Cb 0.60 -0.04 -0.08 0.00 -0.94 0.00 0.00 39.48 39.03 1ord n PHE 616 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1ord s LEU 617 N -0.73 4.09 0.40 4.37 0.20 0.86 0.97 118.68 128.84 1ord s LEU 617 Ca 0.00 0.52 0.17 0.00 0.69 0.00 0.00 54.13 55.51 1ord s LEU 617 Cb 0.00 -2.61 1.06 0.00 -0.43 0.00 0.00 46.19 44.21 1ord s LEU 617 CO 0.00 -0.21 1.80 -0.09 -0.29 0.00 0.00 176.35 177.56 1ord h ARG 618 N 7.80 0.42 -0.81 1.98 2.43 -1.93 0.14 114.38 124.41 1ord h ARG 618 Ca -0.32 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1ord h ARG 618 Cb 1.15 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 1ord h ARG 618 CO 0.71 0.28 0.00 -0.85 -1.51 0.00 0.00 179.97 178.60 1ord n GLU 619 N -4.60 0.79 -0.72 0.20 0.28 -1.26 -2.86 120.64 112.48 1ord n GLU 619 Ca 0.23 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 57.22 1ord n GLU 619 Cb 0.79 -1.38 -0.02 0.00 1.43 0.00 0.00 31.44 32.26 1ord n GLU 619 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 1ord n PHE 620 N 0.13 0.00 -2.14 -1.84 3.72 0.48 -5.13 117.46 112.68 1ord n PHE 620 Ca 0.00 -0.17 -0.32 0.00 -0.05 0.00 0.00 57.45 56.90 1ord n PHE 620 Cb 0.21 0.23 -0.00 0.00 -0.94 0.00 0.00 39.48 38.97 1ord n PHE 620 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1ord s PHE 621 N 0.00 3.19 0.26 1.38 0.08 -1.13 -4.59 117.98 117.16 1ord s PHE 621 Ca 0.03 1.48 -0.04 0.00 0.12 0.00 0.00 56.93 58.52 1ord s PHE 621 Cb 0.04 -2.91 0.07 0.00 -0.57 0.00 0.00 43.02 39.64 1ord s PHE 621 CO -0.02 -0.84 0.20 -2.30 -0.10 0.00 0.00 175.22 172.17 1ord n PRO 622 N -1.96 -1.79 -3.78 0.24 -0.02 -1.26 -4.98 135.00 121.44 1ord n PRO 622 Ca 0.08 -0.33 -0.37 0.00 -2.02 0.00 0.00 63.50 60.86 1ord n PRO 622 Cb 0.53 -0.34 -0.13 0.00 -0.02 0.00 0.00 33.50 33.54 1ord n PRO 622 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1ord s GLU 623 N -3.47 3.38 -0.30 -0.52 2.12 -1.24 -4.94 118.70 113.74 1ord s GLU 623 Ca 0.14 -0.65 -0.28 0.00 0.36 0.00 0.00 54.97 54.54 1ord s GLU 623 Cb -0.02 -3.29 -0.04 0.00 0.26 0.00 0.00 34.13 31.04 1ord s GLU 623 CO 0.11 -0.29 2.14 -1.14 -0.54 0.00 0.00 175.26 175.54 1ord s GLN 624 N 1.55 3.01 -0.14 4.30 -0.44 -1.26 -0.51 119.66 126.16 1ord s GLN 624 Ca 0.05 1.75 0.07 0.00 -2.50 0.00 0.00 55.36 54.73 1ord s GLN 624 Cb -0.16 -4.36 -0.23 0.00 -1.64 0.00 0.00 33.01 26.62 1ord s GLN 624 CO 0.02 -2.24 0.27 0.41 0.50 0.00 0.00 175.29 174.25 1ord n GLY 625 N 5.72 -0.77 2.97 2.59 0.00 -0.41 -4.91 105.19 110.38 1ord n GLY 625 Ca 0.29 -0.20 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 1ord n GLY 625 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ord s MET 626 N -2.55 0.39 0.45 1.61 -2.45 0.10 -5.03 119.30 111.82 1ord s MET 626 Ca -0.16 -0.27 -0.23 0.00 -1.25 0.00 0.00 55.69 53.78 1ord s MET 626 Cb 0.07 -0.33 -0.08 0.00 1.25 0.00 0.00 34.83 35.75 1ord s MET 626 CO 0.77 0.09 1.17 -0.51 1.05 0.00 0.00 175.02 177.59 1ord s LEU 627 N -0.37 4.05 0.20 4.11 1.02 -1.26 -4.25 118.68 122.18 1ord s LEU 627 Ca -0.01 2.32 -0.15 0.00 0.02 0.00 0.00 54.13 56.32 1ord s LEU 627 Cb -0.03 -4.19 0.21 0.00 0.02 0.00 0.00 46.19 42.20 1ord s LEU 627 CO -0.00 -0.87 1.62 1.55 0.02 0.00 0.00 176.35 178.68 1ord h PRO 628 N 2.18 -0.03 -0.84 1.29 0.13 -1.88 -0.80 132.00 132.06 1ord h PRO 628 Ca -0.49 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.73 1ord h PRO 628 Cb 1.24 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.32 1ord h PRO 628 CO 0.61 -0.02 0.54 -0.92 -0.23 0.00 0.00 178.00 177.98 1ord h TYR 629 N -0.03 0.87 0.54 1.56 5.03 -1.74 -2.60 116.97 120.60 1ord h TYR 629 Ca 0.28 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.59 1ord h TYR 629 Cb 0.47 -0.28 0.01 0.00 1.55 0.00 0.00 36.73 38.47 1ord h TYR 629 CO -0.52 0.42 -0.26 0.93 -1.32 0.00 0.00 178.16 177.41 1ord h GLU 630 N 0.82 -0.70 -1.14 1.82 5.08 -1.52 -3.11 114.58 115.84 1ord h GLU 630 Ca 0.38 0.05 0.32 0.00 -1.00 0.00 0.00 59.36 59.11 1ord h GLU 630 Cb 0.39 0.16 -0.09 0.00 0.50 0.00 0.00 28.75 29.71 1ord h GLU 630 CO -0.15 -0.44 0.75 0.00 -1.00 0.00 0.00 179.01 178.18 1ord h ALA 631 N -1.09 2.53 0.82 3.43 0.00 -1.25 -0.09 119.26 123.62 1ord h ALA 631 Ca -0.07 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1ord h ALA 631 Cb 0.58 0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.46 1ord h ALA 631 CO 0.12 -0.98 -0.40 -0.09 0.00 0.00 0.00 179.25 177.91 1ord h ARG 632 N 0.25 -1.07 -0.85 0.00 2.43 -1.51 -2.28 114.38 111.36 1ord h ARG 632 Ca 0.64 0.07 0.21 0.00 -0.81 0.00 0.00 59.98 60.10 1ord h ARG 632 Cb 1.92 0.24 -0.14 0.00 -0.42 0.00 0.00 29.97 31.57 1ord h ARG 632 CO -0.27 -0.70 0.12 1.96 -1.51 0.00 0.00 179.97 179.57 1ord h GLN 633 N -1.27 0.14 -0.57 0.20 1.08 -0.99 1.21 115.11 114.91 1ord h GLN 633 Ca -0.11 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.05 1ord h GLN 633 Cb 0.85 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.23 1ord h GLN 633 CO 0.19 0.09 0.25 0.93 -0.95 0.00 0.00 178.83 179.33 1ord h GLU 634 N 0.14 0.81 0.06 1.46 4.39 -1.20 0.12 114.58 120.36 1ord h GLU 634 Ca 0.50 -0.11 -0.00 0.00 0.34 0.00 0.00 59.36 60.09 1ord h GLU 634 Cb 0.98 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.48 1ord h GLU 634 CO -0.70 0.65 -0.03 0.35 -1.16 0.00 0.00 179.01 178.13 1ord h PHE 635 N 0.81 -0.07 -0.57 4.33 3.57 0.19 -1.19 116.94 124.00 1ord h PHE 635 Ca 0.20 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.77 1ord h PHE 635 Cb 0.13 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 1ord h PHE 635 CO 0.01 0.28 0.38 0.82 -2.23 0.00 0.00 178.31 177.57 1ord h ILE 636 N -0.44 0.96 -0.00 1.41 2.04 -0.08 -1.14 117.51 120.26 1ord h ILE 636 Ca -0.01 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1ord h ILE 636 Cb 0.38 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1ord h ILE 636 CO 0.01 0.09 -0.10 0.54 0.00 0.00 0.00 178.15 178.69 1ord n ARG 637 N -4.47 0.37 -0.94 2.37 1.74 0.40 -4.94 116.66 111.19 1ord n ARG 637 Ca 0.08 -0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 1ord n ARG 637 Cb 0.27 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 1ord n ARG 637 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1ord n ASN 638 N -1.23 -2.81 -4.08 0.55 2.85 -0.43 -4.97 115.26 105.14 1ord n ASN 638 Ca 0.12 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.16 1ord n ASN 638 Cb 0.29 -0.47 0.00 0.00 1.24 0.00 0.00 39.78 40.84 1ord n ASN 638 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1ord n HIS 639 N -2.94 3.98 -3.84 1.20 8.25 -0.51 -4.85 115.22 116.52 1ord n HIS 639 Ca 0.00 -2.93 -0.08 0.00 -0.26 0.00 0.00 57.72 54.45 1ord n HIS 639 Cb 0.00 -2.55 -0.00 0.00 1.12 0.00 0.00 29.99 28.55 1ord n HIS 639 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1ord s ASN 640 N 3.48 -0.15 0.02 0.41 6.03 -1.26 -2.24 114.94 121.22 1ord s ASN 640 Ca 0.49 -0.82 -0.28 0.00 -1.03 0.00 0.00 52.86 51.22 1ord s ASN 640 Cb 0.10 0.78 0.09 0.00 -3.03 0.00 0.00 41.25 39.18 1ord s ASN 640 CO -0.02 -1.48 0.77 -0.75 -2.03 0.00 0.00 177.10 173.59 1ord s LYS 641 N -3.26 0.98 -1.32 3.55 2.47 -0.38 -4.69 119.74 117.10 1ord s LYS 641 Ca 0.13 -0.18 -0.14 0.00 -1.56 0.00 0.00 55.97 54.22 1ord s LYS 641 Cb -0.06 0.46 0.10 0.00 -1.46 0.00 0.00 37.83 36.87 1ord s LYS 641 CO 0.09 -0.39 1.85 1.28 0.16 0.00 0.00 175.35 178.33 1ord n LEU 642 N 0.09 5.91 -4.72 5.43 4.32 -1.26 -1.68 117.00 125.08 1ord n LEU 642 Ca -0.14 -4.25 -0.42 0.00 -0.02 0.00 0.00 56.01 51.19 1ord n LEU 642 Cb 0.61 -1.64 -0.03 0.00 -1.62 0.00 0.00 43.42 40.74 1ord n LEU 642 CO 0.15 0.80 1.08 -0.69 -1.22 0.00 0.00 177.39 177.51 1ord s VAL 643 N 2.59 3.18 0.66 4.08 1.01 -1.04 -4.63 120.40 126.24 1ord s VAL 643 Ca 0.47 0.86 -0.17 0.00 0.00 0.00 0.00 61.98 63.14 1ord s VAL 643 Cb 0.07 -3.55 -0.00 0.00 0.00 0.00 0.00 36.38 32.89 1ord s VAL 643 CO -0.00 0.07 1.19 -2.84 0.00 0.00 0.00 175.10 173.53 1ord s PRO 644 N 0.99 2.62 0.12 2.72 0.02 -1.26 -1.80 135.00 138.41 1ord s PRO 644 Ca 0.65 1.74 -0.28 0.00 0.02 0.00 0.00 61.00 63.13 1ord s PRO 644 Cb -0.38 -1.89 -0.09 0.00 0.02 0.00 0.00 34.50 32.16 1ord s PRO 644 CO 0.31 -1.46 1.46 1.25 -0.33 0.00 0.00 177.00 178.24 1ord h LEU 645 N 0.31 -1.63 -1.06 -5.54 7.12 -1.69 -1.06 115.31 111.76 1ord h LEU 645 Ca -0.49 0.22 0.21 0.00 0.13 0.00 0.00 57.88 57.95 1ord h LEU 645 Cb 1.29 0.68 -0.11 0.00 -0.53 0.00 0.00 40.66 41.99 1ord h LEU 645 CO 0.53 -0.31 0.61 -0.55 -0.13 0.00 0.00 178.44 178.59 1ord h ASN 646 N -0.27 0.72 -0.35 1.25 -1.07 -1.92 -0.93 115.58 113.01 1ord h ASN 646 Ca 0.08 0.10 -0.16 0.00 0.07 0.00 0.00 56.30 56.39 1ord h ASN 646 Cb 0.47 -0.03 -0.09 0.00 -2.07 0.00 0.00 38.32 36.60 1ord h ASN 646 CO -0.56 0.22 -0.05 2.29 0.07 0.00 0.00 177.43 179.40 1ord n LYS 647 N -4.76 2.00 -0.09 4.14 2.85 -1.01 -4.53 118.16 116.76 1ord n LYS 647 Ca 0.24 -3.12 0.12 0.00 -1.05 0.00 0.00 58.31 54.50 1ord n LYS 647 Cb 0.63 -1.82 0.16 0.00 -0.65 0.00 0.00 35.03 33.35 1ord n LYS 647 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 177.40 178.86 1ord n ILE 648 N -1.04 0.25 -1.69 0.58 3.06 -0.35 -4.82 119.36 115.35 1ord n ILE 648 Ca 0.32 -0.62 -0.44 0.00 -2.50 0.00 0.00 62.75 59.51 1ord n ILE 648 Cb 1.02 1.24 -0.02 0.00 0.54 0.00 0.00 39.64 42.42 1ord n ILE 648 CO 0.00 0.00 0.00 1.21 -2.50 0.00 0.00 176.55 175.26 1ord n GLU 649 N 1.41 2.17 -1.25 9.51 2.13 -1.26 -2.14 120.64 131.21 1ord n GLU 649 Ca 0.17 0.77 -0.09 0.00 0.66 0.00 0.00 57.16 58.67 1ord n GLU 649 Cb 0.60 -2.45 -0.04 0.00 0.27 0.00 0.00 31.44 29.82 1ord n GLU 649 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ord n GLY 650 N 2.15 1.01 3.90 8.31 0.00 0.18 -4.93 105.19 115.80 1ord n GLY 650 Ca 0.11 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 1ord n GLY 650 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ord s GLU 651 N -2.51 3.55 -0.22 1.61 0.41 -0.91 -4.69 118.70 115.93 1ord s GLU 651 Ca 0.00 -0.19 -0.26 0.00 -0.41 0.00 0.00 54.97 54.10 1ord s GLU 651 Cb 0.00 -3.00 -0.00 0.00 -1.78 0.00 0.00 34.13 29.35 1ord s GLU 651 CO 0.00 0.59 0.91 0.42 -0.49 0.00 0.00 175.26 176.69 1ord s ILE 652 N -1.46 4.78 0.07 -1.63 1.01 -1.26 0.11 121.20 122.83 1ord s ILE 652 Ca 0.34 1.77 -0.24 0.00 0.00 0.00 0.00 60.65 62.52 1ord s ILE 652 Cb -0.13 -4.20 -0.06 0.00 0.01 0.00 0.00 42.46 38.08 1ord s ILE 652 CO 0.22 -0.09 0.72 0.00 0.00 0.00 0.00 174.94 175.79 1ord s ALA 653 N 2.82 3.44 -2.43 9.38 0.00 -0.33 -0.18 121.76 134.45 1ord s ALA 653 Ca 0.39 0.23 0.22 0.00 0.00 0.00 0.00 51.96 52.81 1ord s ALA 653 Cb -0.16 -2.90 0.51 0.00 0.00 0.00 0.00 23.12 20.58 1ord s ALA 653 CO 0.08 0.19 1.44 1.28 0.00 0.00 0.00 175.76 178.75 1ord n LEU 654 N 2.32 2.90 -3.77 0.00 4.77 -0.15 0.71 117.00 123.79 1ord n LEU 654 Ca -0.05 -1.23 -0.13 0.00 -0.03 0.00 0.00 56.01 54.57 1ord n LEU 654 Cb 0.50 -0.20 -0.09 0.00 -2.33 0.00 0.00 43.42 41.30 1ord n LEU 654 CO 0.46 0.62 0.00 -1.61 -1.33 0.00 0.00 177.39 175.52 1ord s GLU 655 N -1.60 0.65 0.53 3.23 2.02 -1.26 -4.72 118.70 117.56 1ord s GLU 655 Ca 0.36 -0.22 -0.19 0.00 0.02 0.00 0.00 54.97 54.94 1ord s GLU 655 Cb 0.21 0.29 -0.06 0.00 0.10 0.00 0.00 34.13 34.66 1ord s GLU 655 CO 0.30 -0.18 1.09 0.20 0.02 0.00 0.00 175.26 176.69 1ord s GLY 656 N -1.36 2.53 -0.41 -1.39 0.00 -1.26 -4.51 107.32 100.92 1ord s GLY 656 Ca -0.14 0.70 -0.18 0.00 0.00 0.00 0.00 44.72 45.11 1ord s GLY 656 CO 0.04 1.04 0.47 0.00 0.00 0.00 0.00 173.10 174.64 1ord s ALA 657 N -1.93 3.42 -0.91 3.20 0.00 -0.73 -4.12 121.76 120.70 1ord s ALA 657 Ca 0.70 -1.41 -0.02 0.00 0.00 0.00 0.00 51.96 51.22 1ord s ALA 657 Cb -0.20 -3.07 0.23 0.00 0.00 0.00 0.00 23.12 20.07 1ord s ALA 657 CO 0.26 -1.56 0.81 -1.17 0.00 0.00 0.00 175.76 174.10 1ord s LEU 658 N 2.25 5.63 0.63 0.00 0.20 0.15 -0.39 118.68 127.14 1ord s LEU 658 Ca 0.14 -3.70 -0.03 0.00 0.69 0.00 0.00 54.13 51.23 1ord s LEU 658 Cb -0.16 -1.94 0.05 0.00 -0.43 0.00 0.00 46.19 43.71 1ord s LEU 658 CO 0.14 -0.19 0.89 -2.16 -0.29 0.00 0.00 176.35 174.74 1ord s PRO 659 N -1.33 2.36 -0.06 0.98 0.04 -1.26 -1.08 135.00 134.65 1ord s PRO 659 Ca 0.28 -0.53 -0.02 0.00 0.04 0.00 0.00 61.00 60.76 1ord s PRO 659 Cb -0.08 -2.33 0.04 0.00 0.04 0.00 0.00 34.50 32.17 1ord s PRO 659 CO -0.12 -0.98 0.07 0.71 0.04 0.00 0.00 177.00 176.72 1ord s TYR 660 N -3.00 0.05 0.90 0.56 1.51 -0.94 0.14 117.35 116.56 1ord s TYR 660 Ca 0.59 0.22 -0.12 0.00 -1.01 0.00 0.00 57.07 56.75 1ord s TYR 660 Cb -0.10 -0.49 0.13 0.00 -0.11 0.00 0.00 41.96 41.39 1ord s TYR 660 CO 0.42 -0.23 1.13 -1.25 -1.11 0.00 0.00 175.55 174.50 1ord s PRO 661 N 2.18 1.25 0.00 -1.71 0.04 -1.26 -4.45 135.00 131.04 1ord s PRO 661 Ca 0.05 0.36 0.24 0.00 0.04 0.00 0.00 61.00 61.68 1ord s PRO 661 Cb -0.12 -1.85 0.22 0.00 0.04 0.00 0.00 34.50 32.79 1ord s PRO 661 CO -0.04 -2.14 1.28 -0.35 0.04 0.00 0.00 177.00 175.79 1ord n PRO 662 N -3.74 2.32 -2.04 0.56 -0.04 -1.22 -4.95 135.00 125.90 1ord n PRO 662 Ca 0.07 -1.92 -0.02 0.00 -0.04 0.00 0.00 63.50 61.58 1ord n PRO 662 Cb 0.59 -1.46 -0.00 0.00 -0.04 0.00 0.00 33.50 32.58 1ord n PRO 662 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ord n GLY 663 N 1.35 0.29 3.37 0.55 0.00 0.37 -5.05 105.19 106.07 1ord n GLY 663 Ca 0.14 -0.80 -0.19 0.00 0.00 0.00 0.00 46.02 45.17 1ord n GLY 663 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ord s VAL 664 N -2.10 1.70 0.59 1.61 1.01 -1.26 -4.87 120.40 117.08 1ord s VAL 664 Ca 0.00 -2.18 -0.20 0.00 0.00 0.00 0.00 61.98 59.59 1ord s VAL 664 Cb 0.00 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 1ord s VAL 664 CO 0.00 -0.50 1.34 -0.36 0.00 0.00 0.00 175.10 175.59 1ord s PHE 665 N -2.99 2.17 -0.01 5.22 0.08 -1.26 -4.28 117.98 116.91 1ord s PHE 665 Ca 0.25 1.41 0.04 0.00 0.12 0.00 0.00 56.93 58.74 1ord s PHE 665 Cb 0.01 -3.78 -0.05 0.00 -0.57 0.00 0.00 43.02 38.62 1ord s PHE 665 CO 0.08 -2.99 0.07 0.00 -0.10 0.00 0.00 175.22 172.29 1ord s VAL 667 N -2.23 -0.09 0.89 0.00 1.01 -1.26 -4.78 120.40 113.95 1ord s VAL 667 Ca -0.01 -0.56 -0.11 0.00 0.00 0.00 0.00 61.98 61.30 1ord s VAL 667 Cb 0.02 -0.85 0.13 0.00 0.00 0.00 0.00 36.38 35.68 1ord s VAL 667 CO 0.15 -0.57 1.09 0.00 0.00 0.00 0.00 175.10 175.77 1ord s ALA 668 N 2.13 1.55 0.31 5.51 0.00 -1.26 -1.77 121.76 128.22 1ord s ALA 668 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 51.96 51.74 1ord s ALA 668 Cb -0.16 -3.22 -0.11 0.00 0.00 0.00 0.00 23.12 19.64 1ord s ALA 668 CO -0.28 -2.36 1.49 -2.14 0.00 0.00 0.00 175.76 172.47 1ord s PRO 669 N -4.90 4.18 0.00 0.00 0.02 -1.26 -1.87 135.00 131.17 1ord s PRO 669 Ca 0.63 2.46 0.00 0.00 0.02 0.00 0.00 61.00 64.12 1ord s PRO 669 Cb -0.18 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.30 1ord s PRO 669 CO 0.57 -0.50 0.00 0.41 -0.33 0.00 0.00 177.00 177.15 1ord n GLY 670 N 1.56 3.06 3.77 0.52 0.00 0.22 -3.94 105.19 110.38 1ord n GLY 670 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1ord n GLY 670 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ord s GLU 671 N -0.56 4.63 -0.12 1.61 2.02 -0.78 0.01 118.70 125.50 1ord s GLU 671 Ca 0.00 1.45 -0.20 0.00 0.02 0.00 0.00 54.97 56.24 1ord s GLU 671 Cb 0.00 -2.95 -0.04 0.00 0.10 0.00 0.00 34.13 31.24 1ord s GLU 671 CO 0.00 0.30 0.56 -1.59 0.02 0.00 0.00 175.26 174.54 1ord s LYS 672 N -1.78 4.34 -0.41 1.61 -2.85 0.33 -1.19 119.74 119.80 1ord s LYS 672 Ca 0.48 0.58 -0.38 0.00 -1.00 0.00 0.00 55.97 55.65 1ord s LYS 672 Cb -0.23 -3.46 -0.16 0.00 -2.06 0.00 0.00 37.83 31.92 1ord s LYS 672 CO 0.28 0.07 1.39 0.91 0.10 0.00 0.00 175.35 178.10 1ord n TRP 673 N 3.93 1.37 -2.78 1.78 7.02 0.31 -3.70 117.44 125.38 1ord n TRP 673 Ca -0.05 0.90 -0.26 0.00 -1.02 0.00 0.00 57.50 57.07 1ord n TRP 673 Cb 0.51 -1.84 0.01 0.00 -2.42 0.00 0.00 31.31 27.57 1ord n TRP 673 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1ord s SER 674 N 2.87 6.03 0.22 -0.99 1.04 -1.26 0.48 113.70 122.08 1ord s SER 674 Ca 0.88 0.67 -0.08 0.00 0.48 0.00 0.00 55.95 57.90 1ord s SER 674 Cb -1.23 -1.94 0.17 0.00 0.10 0.00 0.00 66.02 63.12 1ord s SER 674 CO 0.65 -0.66 1.84 -0.08 0.98 0.00 0.00 173.24 175.97 1ord h GLU 675 N 0.26 1.14 0.07 4.02 4.57 -1.97 -2.09 114.58 120.57 1ord h GLU 675 Ca -0.47 -0.13 -0.00 0.00 -1.18 0.00 0.00 59.36 57.57 1ord h GLU 675 Cb 1.23 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 29.59 1ord h GLU 675 CO 0.60 0.84 -0.05 1.15 -1.18 0.00 0.00 179.01 180.38 1ord h THR 676 N 1.14 0.00 -0.33 0.32 2.02 -1.93 -2.83 112.91 111.29 1ord h THR 676 Ca 0.29 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.50 1ord h THR 676 Cb 0.03 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.40 1ord h THR 676 CO -0.05 0.00 -0.20 0.00 0.37 0.00 0.00 175.52 175.65 1ord n ALA 677 N -2.21 -0.21 -0.33 6.16 0.00 -1.16 0.17 120.51 122.92 1ord n ALA 677 Ca -0.01 0.28 0.24 0.00 0.00 0.00 0.00 53.44 53.95 1ord n ALA 677 Cb 0.05 0.23 0.46 0.00 0.00 0.00 0.00 19.45 20.18 1ord n ALA 677 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ord h VAL 678 N 0.00 0.06 -0.01 0.00 2.07 -1.42 0.41 116.25 117.35 1ord h VAL 678 Ca 0.05 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 1ord h VAL 678 Cb 0.14 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.91 1ord h VAL 678 CO -0.31 0.01 -0.02 0.50 0.02 0.00 0.00 177.57 177.77 1ord h LYS 679 N 0.06 0.04 -0.13 1.57 3.64 -0.02 -0.54 116.57 121.18 1ord h LYS 679 Ca 0.73 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 60.14 1ord h LYS 679 Cb 1.78 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.54 1ord h LYS 679 CO -0.79 0.56 -0.30 -0.92 -2.27 0.00 0.00 179.45 175.73 1ord h TYR 680 N -0.49 -0.82 -0.84 1.91 3.20 0.61 0.23 116.97 120.76 1ord h TYR 680 Ca 0.00 0.04 0.08 0.00 3.14 0.00 0.00 58.73 61.99 1ord h TYR 680 Cb 0.56 0.38 -0.06 0.00 1.54 0.00 0.00 36.73 39.15 1ord h TYR 680 CO 0.11 -0.38 0.55 0.74 -1.64 0.00 0.00 178.16 177.54 1ord h PHE 681 N -0.37 0.91 -0.17 -3.82 -1.00 -0.89 -0.92 116.94 110.67 1ord h PHE 681 Ca 0.10 0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.84 1ord h PHE 681 Cb 0.52 -0.30 -0.01 0.00 3.61 0.00 0.00 35.95 39.78 1ord h PHE 681 CO -0.39 0.45 -0.17 1.15 -1.61 0.00 0.00 178.31 177.74 1ord h THR 682 N 0.87 1.21 -0.01 -1.55 2.02 0.10 0.60 112.91 116.14 1ord h THR 682 Ca 0.38 -0.94 -0.00 0.00 0.77 0.00 0.00 66.41 66.62 1ord h THR 682 Cb 0.33 1.26 -0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1ord h THR 682 CO -0.15 0.29 0.01 0.40 0.37 0.00 0.00 175.52 176.44 1ord h ILE 683 N 0.27 1.08 0.33 3.11 2.04 0.52 0.50 117.51 125.35 1ord h ILE 683 Ca 0.05 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1ord h ILE 683 Cb 0.46 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1ord h ILE 683 CO 0.03 0.06 -0.25 -0.07 0.00 0.00 0.00 178.15 177.92 1ord h LEU 684 N -0.08 -0.64 -0.52 1.44 4.07 -0.89 0.31 115.31 119.00 1ord h LEU 684 Ca 0.00 0.05 0.06 0.00 0.08 0.00 0.00 57.88 58.08 1ord h LEU 684 Cb 0.10 0.20 -0.05 0.00 1.08 0.00 0.00 40.66 41.99 1ord h LEU 684 CO -0.00 -0.38 0.22 -0.61 -1.08 0.00 0.00 178.44 176.59 1ord h GLN 685 N -0.57 0.41 -0.13 1.13 4.15 0.25 0.13 115.11 120.48 1ord h GLN 685 Ca -0.03 -0.02 -0.12 0.00 0.77 0.00 0.00 58.65 59.25 1ord h GLN 685 Cb 0.50 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 1ord h GLN 685 CO -0.00 0.27 -0.44 -0.44 -1.93 0.00 0.00 178.83 176.29 1ord h ASP 686 N 0.42 0.34 0.02 -0.69 3.32 -0.60 -2.56 116.42 116.66 1ord h ASP 686 Ca 0.25 -0.15 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 1ord h ASP 686 Cb 0.23 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1ord h ASP 686 CO -0.22 0.74 -0.17 1.23 -1.72 0.00 0.00 179.24 179.10 1ord h GLY 687 N 1.22 0.31 1.03 2.75 0.00 0.14 -1.76 103.07 106.77 1ord h GLY 687 Ca 0.02 -0.21 -0.08 0.00 0.00 0.00 0.00 47.33 47.06 1ord h GLY 687 CO 0.07 0.19 0.02 -2.22 0.00 0.00 0.00 176.54 174.61 1ord h ILE 688 N 0.27 1.26 -1.04 2.60 2.04 -0.51 -1.95 117.51 120.18 1ord h ILE 688 Ca 0.05 -1.07 -0.72 0.00 1.00 0.00 0.00 64.86 64.11 1ord h ILE 688 Cb 0.46 0.88 -0.11 0.00 -0.74 0.00 0.00 36.82 37.31 1ord h ILE 688 CO 0.03 0.38 2.44 0.59 0.00 0.00 0.00 178.15 181.59 1ord n ASN 689 N -4.29 8.04 0.00 1.72 3.02 -0.67 -3.53 115.26 119.55 1ord n ASN 689 Ca 0.02 -3.09 0.00 0.00 -0.03 0.00 0.00 54.58 51.48 1ord n ASN 689 Cb 0.31 -1.37 0.00 0.00 -0.61 0.00 0.00 39.78 38.11 1ord n ASN 689 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ord n ASN 690 N 1.85 0.00 -3.20 6.41 3.02 -1.19 -4.89 115.26 117.26 1ord n ASN 690 Ca 0.63 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.95 1ord n ASN 690 Cb 0.26 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.38 1ord n ASN 690 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1ord n PHE 691 N 0.00 1.26 -1.74 3.10 3.72 -0.74 -5.09 117.46 117.97 1ord n PHE 691 Ca 0.00 -3.82 -0.42 0.00 -0.05 0.00 0.00 57.45 53.16 1ord n PHE 691 Cb 0.00 -0.43 -0.01 0.00 -0.94 0.00 0.00 39.48 38.10 1ord n PHE 691 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1ord n PRO 692 N 0.75 2.54 -0.93 -1.08 -0.02 -1.25 -1.03 135.00 133.97 1ord n PRO 692 Ca 0.25 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.63 1ord n PRO 692 Cb 0.52 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 1ord n PRO 692 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ord n GLY 693 N 1.34 0.52 0.45 -1.23 0.00 -1.26 -4.87 105.19 100.14 1ord n GLY 693 Ca 0.06 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.20 1ord n GLY 693 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ord n PHE 694 N -2.90 0.00 -2.40 1.61 3.72 -0.20 -5.03 117.46 112.26 1ord n PHE 694 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1ord n PHE 694 Cb 0.05 0.19 -0.03 0.00 -0.94 0.00 0.00 39.48 38.75 1ord n PHE 694 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ord s ALA 695 N 0.00 3.43 0.43 4.37 0.00 -1.23 -4.91 121.76 123.85 1ord s ALA 695 Ca 0.00 0.83 -0.25 0.00 0.00 0.00 0.00 51.96 52.54 1ord s ALA 695 Cb 0.00 -3.47 -0.08 0.00 0.00 0.00 0.00 23.12 19.57 1ord s ALA 695 CO 0.00 -0.53 1.25 -2.14 0.00 0.00 0.00 175.76 174.34 1ord s PRO 696 N 1.34 3.85 -0.24 0.00 0.02 -1.26 -4.97 135.00 133.74 1ord s PRO 696 Ca 0.59 2.02 -0.29 0.00 0.02 0.00 0.00 61.00 63.34 1ord s PRO 696 Cb -0.29 -2.61 0.01 0.00 0.02 0.00 0.00 34.50 31.63 1ord s PRO 696 CO 0.28 -0.55 1.08 -1.83 -0.33 0.00 0.00 177.00 175.65 1ord s GLU 697 N -2.42 4.21 0.19 5.54 1.03 -1.26 -4.94 118.70 121.05 1ord s GLU 697 Ca 0.60 1.33 0.09 0.00 0.03 0.00 0.00 54.97 57.03 1ord s GLU 697 Cb -0.35 -3.68 -0.04 0.00 -0.80 0.00 0.00 34.13 29.26 1ord s GLU 697 CO 0.44 -0.70 -0.18 0.42 -1.33 0.00 0.00 175.26 173.90 1ord s ILE 698 N 3.34 1.96 -0.06 1.83 -1.09 -1.26 -2.22 121.20 123.71 1ord s ILE 698 Ca 0.46 -2.06 -0.14 0.00 -2.23 0.00 0.00 60.65 56.68 1ord s ILE 698 Cb -0.15 -1.98 0.03 0.00 -1.58 0.00 0.00 42.46 38.77 1ord s ILE 698 CO 0.09 -0.36 0.32 -1.10 -1.23 0.00 0.00 174.94 172.66 1ord s GLN 699 N -3.05 0.57 0.00 2.79 -0.21 -0.24 -4.83 119.66 114.69 1ord s GLN 699 Ca 0.20 0.06 0.00 0.00 0.02 0.00 0.00 55.36 55.63 1ord s GLN 699 Cb -0.05 0.26 0.00 0.00 1.00 0.00 0.00 33.01 34.22 1ord s GLN 699 CO 0.08 -0.13 0.00 0.41 -2.12 0.00 0.00 175.29 173.53 1ord n GLY 700 N 1.88 0.86 3.16 3.09 0.00 -1.26 0.30 105.19 113.23 1ord n GLY 700 Ca -0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 1ord n GLY 700 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ord s VAL 701 N -2.46 1.16 0.04 1.61 1.01 -1.26 -4.49 120.40 116.00 1ord s VAL 701 Ca 0.00 -1.14 0.09 0.00 0.00 0.00 0.00 61.98 60.92 1ord s VAL 701 Cb 0.00 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 1ord s VAL 701 CO 0.00 -0.08 -0.25 -0.31 0.00 0.00 0.00 175.10 174.47 1ord s TYR 702 N -1.02 2.16 -0.57 5.22 1.51 -0.33 -4.87 117.35 119.45 1ord s TYR 702 Ca 0.01 -0.40 -0.08 0.00 -1.01 0.00 0.00 57.07 55.58 1ord s TYR 702 Cb -0.09 -1.30 0.15 0.00 -0.11 0.00 0.00 41.96 40.61 1ord s TYR 702 CO 0.02 0.10 0.44 -0.06 -1.11 0.00 0.00 175.55 174.94 1ord s PHE 703 N -0.78 3.49 -0.05 2.71 0.08 -1.24 0.64 117.98 122.83 1ord s PHE 703 Ca 0.10 -2.13 -0.30 0.00 0.12 0.00 0.00 56.93 54.73 1ord s PHE 703 Cb -0.10 -3.48 -0.03 0.00 -0.57 0.00 0.00 43.02 38.85 1ord s PHE 703 CO 0.02 -0.95 1.14 0.15 -0.10 0.00 0.00 175.22 175.47 1ord s LYS 704 N 0.77 4.39 -0.78 0.44 3.01 0.14 -4.51 119.74 123.19 1ord s LYS 704 Ca 0.11 1.59 -0.25 0.00 -1.01 0.00 0.00 55.97 56.41 1ord s LYS 704 Cb -0.22 -3.53 -0.05 0.00 -1.01 0.00 0.00 37.83 33.03 1ord s LYS 704 CO -0.03 -0.37 1.97 -1.14 0.51 0.00 0.00 175.35 176.29 1ord s GLN 705 N 1.97 2.49 -1.08 1.68 2.00 -1.26 0.20 119.66 125.65 1ord s GLN 705 Ca 0.54 0.13 -0.15 0.00 -2.00 0.00 0.00 55.36 53.88 1ord s GLN 705 Cb -0.23 -4.80 0.18 0.00 0.80 0.00 0.00 33.01 28.95 1ord s GLN 705 CO 0.22 -3.25 1.24 -1.21 -0.50 0.00 0.00 175.29 171.80 1ord s GLU 706 N 7.21 3.92 6.20 1.67 8.01 0.12 -4.94 118.70 140.89 1ord s GLU 706 Ca 0.72 -2.41 0.00 0.00 0.01 0.00 0.00 54.97 53.29 1ord s GLU 706 Cb -0.09 -4.90 0.00 0.00 -4.31 0.00 0.00 34.13 24.82 1ord s GLU 706 CO 0.08 -1.66 0.00 0.41 0.01 0.00 0.00 175.26 174.10 1ord n GLY 707 N 4.33 1.63 0.15 -1.39 0.00 -1.26 -2.61 105.19 106.05 1ord n GLY 707 Ca 0.29 0.25 -0.21 0.00 0.00 0.00 0.00 46.02 46.36 1ord n GLY 707 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1ord h ASP 708 N 0.00 0.74 -2.08 1.61 2.03 -2.01 -3.46 116.42 113.25 1ord h ASP 708 Ca 0.00 -0.73 -0.48 0.00 -0.73 0.00 0.00 57.03 55.09 1ord h ASP 708 Cb 0.00 -0.24 -0.03 0.00 -0.83 0.00 0.00 39.33 38.24 1ord h ASP 708 CO 0.00 1.55 -0.46 -0.54 -1.03 0.00 0.00 179.24 178.76 1ord s LYS 709 N -2.84 3.08 0.34 4.15 -0.14 -1.07 -5.12 119.74 118.14 1ord s LYS 709 Ca -0.08 -1.00 0.04 0.00 -1.36 0.00 0.00 55.97 53.58 1ord s LYS 709 Cb 0.06 -2.69 -0.01 0.00 -1.68 0.00 0.00 37.83 33.51 1ord s LYS 709 CO 0.92 0.31 0.50 0.54 -0.76 0.00 0.00 175.35 176.86 1ord s VAL 710 N -2.12 4.37 -0.02 3.17 0.11 -1.26 0.12 120.40 124.77 1ord s VAL 710 Ca 0.36 -0.84 0.00 0.00 -2.93 0.00 0.00 61.98 58.58 1ord s VAL 710 Cb -0.08 -3.55 0.02 0.00 -1.53 0.00 0.00 36.38 31.24 1ord s VAL 710 CO 0.27 -0.26 -0.00 -0.69 -3.33 0.00 0.00 175.10 171.09 1ord s VAL 711 N -2.24 0.16 0.44 2.04 1.01 0.53 -4.73 120.40 117.62 1ord s VAL 711 Ca 0.43 0.04 -0.23 0.00 0.00 0.00 0.00 61.98 62.23 1ord s VAL 711 Cb -0.10 -0.23 -0.08 0.00 0.00 0.00 0.00 36.38 35.97 1ord s VAL 711 CO 0.33 0.12 1.07 0.00 0.00 0.00 0.00 175.10 176.61 1ord s ALA 712 N 0.73 3.00 -0.15 5.51 0.00 -1.23 0.25 121.76 129.87 1ord s ALA 712 Ca -0.07 0.72 -0.08 0.00 0.00 0.00 0.00 51.96 52.52 1ord s ALA 712 Cb -0.10 -3.29 0.06 0.00 0.00 0.00 0.00 23.12 19.79 1ord s ALA 712 CO -0.01 -0.32 0.36 0.71 0.00 0.00 0.00 175.76 176.50 1ord s TYR 713 N -1.73 -0.52 0.10 0.00 1.51 0.21 -1.67 117.35 115.25 1ord s TYR 713 Ca 0.62 1.14 0.10 0.00 -1.01 0.00 0.00 57.07 57.91 1ord s TYR 713 Cb -0.22 0.20 -0.04 0.00 -0.11 0.00 0.00 41.96 41.80 1ord s TYR 713 CO 0.27 -0.31 -0.23 0.20 -1.11 0.00 0.00 175.55 174.37 1ord s GLY 714 N 1.36 1.59 -0.27 0.71 0.00 -0.74 -1.18 107.32 108.78 1ord s GLY 714 Ca -0.09 -1.36 -0.29 0.00 0.00 0.00 0.00 44.72 42.97 1ord s GLY 714 CO -0.11 -1.32 1.69 -0.54 0.00 0.00 0.00 173.10 172.82 1ord s GLU 715 N -1.88 3.60 0.24 2.90 0.41 -1.26 -2.48 118.70 120.23 1ord s GLU 715 Ca 0.15 1.55 0.11 0.00 -0.41 0.00 0.00 54.97 56.37 1ord s GLU 715 Cb -0.10 -4.11 -0.05 0.00 -1.78 0.00 0.00 34.13 28.10 1ord s GLU 715 CO 0.07 -1.53 -0.15 0.08 -0.49 0.00 0.00 175.26 173.23 1ord s VAL 716 N 5.90 2.77 0.40 2.63 1.01 -0.68 -0.97 120.40 131.46 1ord s VAL 716 Ca 0.75 -2.10 -0.26 0.00 0.00 0.00 0.00 61.98 60.37 1ord s VAL 716 Cb -0.24 -2.42 -0.09 0.00 0.00 0.00 0.00 36.38 33.64 1ord s VAL 716 CO 0.32 -0.28 1.30 -0.47 0.00 0.00 0.00 175.10 175.97 1ord s TYR 717 N -2.15 2.82 -0.44 5.22 5.04 0.74 -1.24 117.35 127.34 1ord s TYR 717 Ca 0.27 1.41 0.03 0.00 -2.44 0.00 0.00 57.07 56.34 1ord s TYR 717 Cb -0.07 -3.67 0.13 0.00 0.35 0.00 0.00 41.96 38.70 1ord s TYR 717 CO 0.15 -2.09 0.21 0.34 -1.34 0.00 0.00 175.55 172.82 1ord s ASP 718 N -0.72 4.00 0.55 4.32 -1.08 -0.95 -4.64 116.67 118.14 1ord s ASP 718 Ca 0.57 -2.62 0.27 0.00 -0.52 0.00 0.00 52.55 50.25 1ord s ASP 718 Cb -0.38 -1.27 1.57 0.00 -1.46 0.00 0.00 42.92 41.38 1ord s ASP 718 CO 0.49 -0.28 2.14 0.00 0.52 0.00 0.00 175.17 178.05 1ord h ALA 719 N 6.86 1.42 0.18 3.66 0.00 -1.94 -1.51 119.26 127.93 1ord h ALA 719 Ca -0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1ord h ALA 719 Cb 0.93 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1ord h ALA 719 CO 0.55 0.09 -0.09 1.49 0.00 0.00 0.00 179.25 181.29 1ord h GLU 720 N 0.00 -0.24 -0.53 0.00 4.57 -1.96 2.23 114.58 118.66 1ord h GLU 720 Ca -0.00 0.02 0.10 0.00 -1.18 0.00 0.00 59.36 58.30 1ord h GLU 720 Cb 0.19 0.05 -0.08 0.00 -0.16 0.00 0.00 28.75 28.75 1ord h GLU 720 CO 0.01 0.15 0.04 0.28 -1.18 0.00 0.00 179.01 178.31 1ord h VAL 721 N -0.91 0.61 0.65 0.32 2.07 -1.94 0.49 116.25 117.54 1ord h VAL 721 Ca -0.03 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 1ord h VAL 721 Cb 0.50 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1ord h VAL 721 CO 0.04 0.03 -0.46 0.00 0.02 0.00 0.00 177.57 177.20 1ord h ALA 722 N 1.46 -1.21 -0.94 1.67 0.00 -1.32 -2.50 119.26 116.43 1ord h ALA 722 Ca 0.27 -0.21 0.28 0.00 0.00 0.00 0.00 54.91 55.24 1ord h ALA 722 Cb 0.41 0.62 -0.16 0.00 0.00 0.00 0.00 17.79 18.66 1ord h ALA 722 CO -0.42 -1.19 0.22 -0.22 0.00 0.00 0.00 179.25 177.64 1ord h LYS 723 N -1.06 0.11 -0.22 0.00 3.64 0.63 0.27 116.57 119.94 1ord h LYS 723 Ca -0.09 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1ord h LYS 723 Cb 0.87 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1ord h LYS 723 CO 0.04 0.07 0.00 0.09 -2.27 0.00 0.00 179.45 177.39 1ord n ASN 724 N -5.31 2.11 -4.50 4.20 3.02 0.15 -4.84 115.26 110.09 1ord n ASN 724 Ca 0.25 -1.79 -0.42 0.00 -0.03 0.00 0.00 54.58 52.58 1ord n ASN 724 Cb 0.81 -0.14 -0.03 0.00 -0.61 0.00 0.00 39.78 39.80 1ord n ASN 724 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1ord s ASP 725 N -1.53 6.36 0.00 6.41 2.15 0.94 -4.88 116.67 126.11 1ord s ASP 725 Ca 0.33 -1.24 0.00 0.00 0.43 0.00 0.00 52.55 52.07 1ord s ASP 725 Cb 0.18 -2.48 0.00 0.00 -0.30 0.00 0.00 42.92 40.32 1ord s ASP 725 CO 0.27 -1.45 0.34 -0.90 -0.17 0.00 0.00 175.17 173.26 1ord n ASP 726 N 8.06 0.00 0.18 -0.34 5.68 -1.26 -1.71 116.55 127.16 1ord n ASP 726 Ca 0.13 0.00 0.07 0.00 -0.50 0.00 0.00 54.79 54.49 1ord n ASP 726 Cb 0.48 0.00 0.20 0.00 -1.14 0.00 0.00 41.12 40.66 1ord n ASP 726 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1ord h ARG 727 N 0.00 0.00 -3.26 0.11 3.08 -1.95 -3.43 114.38 108.93 1ord h ARG 727 Ca 0.00 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.78 1ord h ARG 727 Cb 0.00 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 29.72 1ord h ARG 727 CO 0.00 0.31 -0.63 0.71 -1.07 0.00 0.00 179.97 179.29 1ord s TYR 728 N -3.24 -0.13 0.00 3.04 2.02 -0.70 -4.94 117.35 113.40 1ord s TYR 728 Ca 0.03 0.45 0.00 0.00 -0.37 0.00 0.00 57.07 57.19 1ord s TYR 728 Cb 0.08 -0.16 0.00 0.00 -0.40 0.00 0.00 41.96 41.48 1ord s TYR 728 CO 0.69 -0.18 0.00 0.27 -1.57 0.00 0.00 175.55 174.76 1ord n ASN 729 N 4.49 0.00 0.00 2.29 0.23 -1.26 -4.74 115.26 116.27 1ord n ASN 729 Ca -0.21 0.00 0.03 0.00 -0.53 0.00 0.00 54.58 53.87 1ord n ASN 729 Cb 0.51 0.00 0.19 0.00 -2.08 0.00 0.00 39.78 38.40 1ord n ASN 729 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13