#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1isw n GLU 2 N 0.00 0.00 -0.00 0.00 0.28 -1.26 -3.91 120.64 115.74 1isw n GLU 2 Ca 0.00 -0.53 0.09 0.00 -0.16 0.00 0.00 57.16 56.56 1isw n GLU 2 Cb 0.00 0.43 -0.11 0.00 1.43 0.00 0.00 31.44 33.18 1isw n GLU 2 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1isw n SER 3 N 0.00 0.85 -4.28 -1.84 3.41 -1.26 -4.82 113.62 105.69 1isw n SER 3 Ca -0.15 -0.82 -0.19 0.00 -0.26 0.00 0.00 58.87 57.45 1isw n SER 3 Cb 0.50 1.12 -0.11 0.00 -0.26 0.00 0.00 64.21 65.46 1isw n SER 3 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1isw s THR 4 N -2.88 1.49 0.14 6.66 -4.23 -1.26 -5.05 115.64 110.50 1isw s THR 4 Ca 0.05 -1.84 -0.18 0.00 -1.18 0.00 0.00 61.69 58.55 1isw s THR 4 Cb 0.14 -1.68 -0.03 0.00 1.34 0.00 0.00 72.50 72.27 1isw s THR 4 CO 0.79 -0.43 1.78 -0.07 -0.54 0.00 0.00 174.62 176.16 1isw h LEU 5 N 3.31 0.28 -0.27 4.79 3.38 -1.87 -0.49 115.31 124.43 1isw h LEU 5 Ca -0.40 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.62 1isw h LEU 5 Cb 1.20 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.85 1isw h LEU 5 CO 0.52 0.20 -0.02 1.23 0.09 0.00 0.00 178.44 180.47 1isw h GLY 6 N 0.35 0.25 1.03 0.83 0.00 -0.79 0.09 103.07 104.83 1isw h GLY 6 Ca 0.11 0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.41 1isw h GLY 6 CO -0.05 -0.07 0.07 0.00 0.00 0.00 0.00 176.54 176.49 1isw h ALA 7 N 1.24 0.77 -0.66 3.60 0.00 -1.79 -1.03 119.26 121.40 1isw h ALA 7 Ca 0.13 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1isw h ALA 7 Cb 0.18 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1isw h ALA 7 CO -0.23 0.54 0.36 0.00 0.00 0.00 0.00 179.25 179.92 1isw h ALA 8 N 1.00 0.84 -0.61 0.00 0.00 -0.72 -2.38 119.26 117.39 1isw h ALA 8 Ca 0.17 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1isw h ALA 8 Cb 0.45 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1isw h ALA 8 CO 0.02 0.36 0.11 0.00 0.00 0.00 0.00 179.25 179.73 1isw h ALA 9 N 1.18 0.81 -0.21 0.00 0.00 -0.77 -2.76 119.26 117.51 1isw h ALA 9 Ca 0.23 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1isw h ALA 9 Cb 0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1isw h ALA 9 CO -0.04 0.56 0.22 0.00 0.00 0.00 0.00 179.25 179.99 1isw h ALA 10 N 1.03 1.88 -0.42 0.00 0.00 -0.68 -1.41 119.26 119.65 1isw h ALA 10 Ca 0.19 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1isw h ALA 10 Cb 0.41 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1isw h ALA 10 CO 0.01 -0.33 0.28 1.96 0.00 0.00 0.00 179.25 181.17 1isw h GLN 11 N 0.00 0.39 -0.49 0.00 4.20 -1.21 -1.36 115.11 116.65 1isw h GLN 11 Ca 0.10 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1isw h GLN 11 Cb 0.55 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1isw h GLN 11 CO -0.00 0.26 0.00 -1.13 -0.67 0.00 0.00 178.83 177.29 1isw n SER 12 N -4.48 4.92 0.00 1.46 3.41 -0.58 -4.92 113.62 113.44 1isw n SER 12 Ca 0.05 -2.84 0.00 0.00 -0.26 0.00 0.00 58.87 55.82 1isw n SER 12 Cb 0.19 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 1isw n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1isw n GLY 13 N 0.37 0.57 3.27 5.00 0.00 -0.51 -5.02 105.19 108.88 1isw n GLY 13 Ca 0.25 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.09 1isw n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1isw n ARG 14 N -2.45 0.70 -4.28 1.61 1.74 -0.92 -4.95 116.66 108.11 1isw n ARG 14 Ca 0.00 -2.70 -0.15 0.00 -0.77 0.00 0.00 57.85 54.22 1isw n ARG 14 Cb 0.04 -0.07 -0.10 0.00 -1.02 0.00 0.00 32.46 31.30 1isw n ARG 14 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 1isw s TYR 15 N -2.10 1.39 -0.16 -1.55 -0.85 -1.13 -2.64 117.35 110.31 1isw s TYR 15 Ca 0.45 -0.81 -0.01 0.00 -0.52 0.00 0.00 57.07 56.17 1isw s TYR 15 Cb -0.04 -0.75 0.05 0.00 0.38 0.00 0.00 41.96 41.60 1isw s TYR 15 CO 0.28 0.05 -0.01 0.12 -1.52 0.00 0.00 175.55 174.47 1isw s PHE 16 N -3.35 1.29 0.19 -3.49 2.19 -1.25 -1.91 117.98 111.64 1isw s PHE 16 Ca 0.21 -0.86 0.00 0.00 0.33 0.00 0.00 56.93 56.61 1isw s PHE 16 Cb 0.04 -1.13 0.00 0.00 -1.31 0.00 0.00 43.02 40.63 1isw s PHE 16 CO 0.04 -0.57 0.04 0.41 1.83 0.00 0.00 175.22 176.97 1isw n GLY 17 N 4.98 3.71 3.60 13.12 0.00 0.10 -1.77 105.19 128.92 1isw n GLY 17 Ca -0.10 -2.26 -0.11 0.00 0.00 0.00 0.00 46.02 43.56 1isw n GLY 17 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1isw s THR 18 N -1.48 0.00 -0.23 2.61 -1.32 -0.96 -1.71 115.64 112.55 1isw s THR 18 Ca 0.03 -1.39 -0.09 0.00 -1.21 0.00 0.00 61.69 59.03 1isw s THR 18 Cb -0.00 -2.49 -0.04 0.00 -1.51 0.00 0.00 72.50 68.46 1isw s THR 18 CO 0.02 0.00 0.12 0.00 -2.21 0.00 0.00 174.62 172.54 1isw s ALA 19 N -3.34 3.43 -0.20 11.08 0.00 -1.11 -1.70 121.76 129.92 1isw s ALA 19 Ca 0.24 -0.95 -0.09 0.00 0.00 0.00 0.00 51.96 51.16 1isw s ALA 19 Cb -0.02 -2.18 -0.05 0.00 0.00 0.00 0.00 23.12 20.88 1isw s ALA 19 CO 0.14 -0.23 0.10 0.42 0.00 0.00 0.00 175.76 176.19 1isw s ILE 20 N 1.13 5.12 -0.33 0.00 -1.09 0.29 -4.14 121.20 122.19 1isw s ILE 20 Ca 0.06 0.09 -0.15 0.00 -2.23 0.00 0.00 60.65 58.42 1isw s ILE 20 Cb -0.14 -3.33 -0.02 0.00 -1.58 0.00 0.00 42.46 37.39 1isw s ILE 20 CO 0.04 0.44 0.33 0.00 -1.23 0.00 0.00 174.94 174.52 1isw s ALA 21 N 0.45 3.51 0.35 9.38 0.00 -1.26 -1.62 121.76 132.56 1isw s ALA 21 Ca 0.06 -1.20 0.13 0.00 0.00 0.00 0.00 51.96 50.96 1isw s ALA 21 Cb -0.12 -2.77 0.98 0.00 0.00 0.00 0.00 23.12 21.21 1isw s ALA 21 CO -0.00 -0.99 1.74 0.66 0.00 0.00 0.00 175.76 177.17 1isw h SER 22 N 8.44 0.58 0.56 0.00 4.64 -1.98 -0.38 113.55 125.41 1isw h SER 22 Ca -0.30 0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 61.12 1isw h SER 22 Cb 1.15 0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1isw h SER 22 CO 0.67 0.10 -0.04 1.23 -0.87 0.00 0.00 176.83 177.92 1isw h GLY 23 N 0.50 0.00 -0.41 -0.77 0.00 -1.99 -2.70 103.07 97.70 1isw h GLY 23 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.96 1isw h GLY 23 CO -0.40 0.00 -0.26 0.28 0.00 0.00 0.00 176.54 176.16 1isw n LYS 24 N -3.23 1.20 0.00 4.80 5.02 -0.16 -4.21 118.16 121.58 1isw n LYS 24 Ca -0.01 -0.84 0.05 0.00 -2.02 0.00 0.00 58.31 55.49 1isw n LYS 24 Cb 0.23 -1.48 0.22 0.00 -0.02 0.00 0.00 35.03 33.97 1isw n LYS 24 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1isw n LEU 25 N -0.17 0.00 -1.06 -0.35 4.77 -1.02 -1.29 117.00 117.89 1isw n LEU 25 Ca 0.13 0.38 0.12 0.00 -0.03 0.00 0.00 56.01 56.60 1isw n LEU 25 Cb 0.41 -0.38 0.18 0.00 -2.33 0.00 0.00 43.42 41.30 1isw n LEU 25 CO 0.24 -0.26 0.68 0.61 -1.33 0.00 0.00 177.39 177.33 1isw n GLY 26 N -0.52 1.39 3.29 -0.72 0.00 -1.26 -4.79 105.19 102.59 1isw n GLY 26 Ca 0.03 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.91 1isw n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1isw s ASP 27 N -1.70 5.94 0.39 1.61 -1.08 -0.41 -4.97 116.67 116.45 1isw s ASP 27 Ca 0.35 -1.66 0.13 0.00 -0.52 0.00 0.00 52.55 50.85 1isw s ASP 27 Cb 0.22 -2.11 0.95 0.00 -1.46 0.00 0.00 42.92 40.52 1isw s ASP 27 CO 0.31 -0.70 1.86 0.77 0.52 0.00 0.00 175.17 177.93 1isw h SER 28 N 8.65 0.53 -0.67 -0.34 4.64 -1.86 0.19 113.55 124.67 1isw h SER 28 Ca -0.26 0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.09 1isw h SER 28 Cb 1.09 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 63.09 1isw h SER 28 CO 0.90 0.24 0.36 0.00 -0.87 0.00 0.00 176.83 177.46 1isw h ALA 29 N 1.61 1.33 0.32 5.18 0.00 -1.94 0.44 119.26 126.19 1isw h ALA 29 Ca 0.46 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 1isw h ALA 29 Cb 0.94 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1isw h ALA 29 CO -0.20 0.54 -0.15 -0.92 0.00 0.00 0.00 179.25 178.52 1isw h TYR 30 N 0.97 -0.40 0.00 0.00 3.20 -1.01 -3.16 116.97 116.57 1isw h TYR 30 Ca 0.24 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.07 1isw h TYR 30 Cb 0.06 0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.46 1isw h TYR 30 CO 0.01 -0.06 -0.15 1.79 -1.64 0.00 0.00 178.16 178.12 1isw h THR 31 N -0.91 0.73 -0.42 1.81 1.35 -0.94 -1.61 112.91 112.91 1isw h THR 31 Ca -0.04 -0.59 -0.07 0.00 -0.55 0.00 0.00 66.41 65.16 1isw h THR 31 Cb 0.52 1.36 -0.02 0.00 -1.73 0.00 0.00 68.15 68.28 1isw h THR 31 CO 0.07 0.14 -0.01 0.74 -0.25 0.00 0.00 175.52 176.22 1isw h THR 32 N 0.00 1.26 0.29 6.82 2.02 -0.18 -1.69 112.91 121.44 1isw h THR 32 Ca -0.00 -1.04 -0.01 0.00 0.77 0.00 0.00 66.41 66.12 1isw h THR 32 Cb 0.35 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1isw h THR 32 CO 0.02 0.36 -0.14 0.40 0.37 0.00 0.00 175.52 176.52 1isw h ILE 33 N 0.59 0.62 -0.51 3.11 2.04 -1.44 -3.21 117.51 118.71 1isw h ILE 33 Ca 0.12 -0.77 0.08 0.00 1.00 0.00 0.00 64.86 65.29 1isw h ILE 33 Cb 0.50 0.96 -0.06 0.00 -0.74 0.00 0.00 36.82 37.47 1isw h ILE 33 CO 0.02 0.13 0.14 0.00 0.00 0.00 0.00 178.15 178.44 1isw h ALA 34 N -0.43 0.60 0.00 1.87 0.00 -1.33 -1.14 119.26 118.84 1isw h ALA 34 Ca -0.04 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1isw h ALA 34 Cb 0.52 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1isw h ALA 34 CO 0.07 -0.26 -0.32 0.66 0.00 0.00 0.00 179.25 179.39 1isw h SER 35 N 0.29 0.00 0.14 0.00 4.64 -1.44 -2.87 113.55 114.31 1isw h SER 35 Ca 0.25 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.35 1isw h SER 35 Cb 0.31 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.41 1isw h SER 35 CO -0.29 0.32 -1.01 -0.09 -0.87 0.00 0.00 176.83 174.89 1isw h ARG 36 N 0.00 0.30 0.00 4.77 2.43 -1.43 -3.40 114.38 117.05 1isw h ARG 36 Ca -0.00 -0.51 -0.09 0.00 -0.81 0.00 0.00 59.98 58.57 1isw h ARG 36 Cb 0.57 0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 1isw h ARG 36 CO 0.04 1.24 -0.89 0.93 -1.51 0.00 0.00 179.97 179.78 1isw h GLU 37 N -0.33 0.00 -6.77 0.20 4.39 -1.27 -3.44 114.58 107.35 1isw h GLU 37 Ca -0.19 0.00 -0.69 0.00 0.34 0.00 0.00 59.36 58.81 1isw h GLU 37 Cb 1.70 0.00 -0.25 0.00 -0.10 0.00 0.00 28.75 30.10 1isw h GLU 37 CO 0.13 0.26 -0.88 -0.06 -1.16 0.00 0.00 179.01 177.31 1isw s PHE 38 N -3.06 2.33 -0.07 4.33 0.08 -1.08 -0.16 117.98 120.35 1isw s PHE 38 Ca 0.01 -0.40 0.11 0.00 0.12 0.00 0.00 56.93 56.76 1isw s PHE 38 Cb 0.08 -1.36 0.16 0.00 -0.57 0.00 0.00 43.02 41.33 1isw s PHE 38 CO 0.77 0.18 1.08 0.27 -0.10 0.00 0.00 175.22 177.42 1isw n ASN 39 N 1.56 2.12 -3.81 1.36 0.23 -0.73 -4.81 115.26 111.18 1isw n ASN 39 Ca -0.17 -2.59 -0.13 0.00 -0.53 0.00 0.00 54.58 51.17 1isw n ASN 39 Cb 0.52 -0.24 -0.13 0.00 -2.08 0.00 0.00 39.78 37.85 1isw n ASN 39 CO 0.00 0.00 0.00 -0.32 -0.93 0.00 0.00 177.26 176.01 1isw s MET 40 N -2.00 0.15 0.00 -3.83 0.00 -1.24 -1.53 119.30 110.85 1isw s MET 40 Ca 0.18 0.21 0.04 0.00 0.00 0.00 0.00 55.69 56.12 1isw s MET 40 Cb 0.15 0.04 -0.01 0.00 0.00 0.00 0.00 34.83 35.02 1isw s MET 40 CO 0.02 -0.04 -0.11 0.08 0.00 0.00 0.00 175.02 174.97 1isw s VAL 41 N 0.22 0.89 -0.07 10.11 1.01 0.02 -2.26 120.40 130.32 1isw s VAL 41 Ca -0.01 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.39 1isw s VAL 41 Cb -0.02 -0.77 0.01 0.00 0.00 0.00 0.00 36.38 35.60 1isw s VAL 41 CO -0.01 0.16 -0.15 -0.89 0.00 0.00 0.00 175.10 174.21 1isw s THR 42 N -0.43 1.35 -0.13 3.92 2.01 -0.69 -0.99 115.64 120.67 1isw s THR 42 Ca 0.03 -0.61 -0.29 0.00 0.31 0.00 0.00 61.69 61.12 1isw s THR 42 Cb -0.05 -1.20 -0.03 0.00 0.01 0.00 0.00 72.50 71.23 1isw s THR 42 CO -0.00 0.40 1.38 0.00 -0.69 0.00 0.00 174.62 175.71 1isw s ALA 43 N 0.52 3.65 0.48 7.40 0.00 -1.26 -0.55 121.76 132.01 1isw s ALA 43 Ca -0.14 0.59 0.19 0.00 0.00 0.00 0.00 51.96 52.61 1isw s ALA 43 Cb -0.16 -3.66 1.21 0.00 0.00 0.00 0.00 23.12 20.52 1isw s ALA 43 CO 0.05 -1.24 1.98 1.49 0.00 0.00 0.00 175.76 178.04 1isw h GLU 44 N 8.60 0.20 0.00 0.00 4.81 -1.62 -3.39 114.58 123.18 1isw h GLU 44 Ca -0.30 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1isw h GLU 44 Cb 1.12 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1isw h GLU 44 CO 0.97 0.13 0.00 0.09 -0.73 0.00 0.00 179.01 179.47 1isw n ASN 45 N -4.44 0.00 0.23 1.04 3.02 -1.26 -4.96 115.26 108.89 1isw n ASN 45 Ca 0.10 0.00 0.16 0.00 -0.03 0.00 0.00 54.58 54.81 1isw n ASN 45 Cb 0.49 0.00 0.84 0.00 -0.61 0.00 0.00 39.78 40.50 1isw n ASN 45 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1isw h GLU 46 N 0.00 0.00 -0.20 3.52 3.07 -1.89 -2.46 114.58 116.62 1isw h GLU 46 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1isw h GLU 46 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1isw h GLU 46 CO 0.00 0.00 0.00 -1.33 -1.40 0.00 0.00 179.01 176.28 1isw n MET 47 N -2.58 2.60 -1.87 2.33 2.81 -1.26 -3.67 117.12 115.49 1isw n MET 47 Ca -0.02 -2.42 -0.29 0.00 -1.81 0.00 0.00 57.70 53.16 1isw n MET 47 Cb 0.06 -1.52 0.09 0.00 -0.71 0.00 0.00 33.22 31.13 1isw n MET 47 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1isw s LYS 48 N -2.13 1.94 0.11 0.03 1.02 -0.93 -3.13 119.74 116.65 1isw s LYS 48 Ca 0.30 0.14 -0.32 0.00 0.02 0.00 0.00 55.97 56.11 1isw s LYS 48 Cb 0.23 -1.95 -0.12 0.00 -0.52 0.00 0.00 37.83 35.48 1isw s LYS 48 CO 0.08 -1.62 1.59 0.82 -0.92 0.00 0.00 175.35 175.30 1isw h ILE 49 N -1.07 0.14 0.00 2.17 2.04 -1.72 -1.30 117.51 117.77 1isw h ILE 49 Ca -0.46 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 1isw h ILE 49 Cb 1.33 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.55 1isw h ILE 49 CO 0.66 0.00 -0.03 -2.24 0.00 0.00 0.00 178.15 176.54 1isw h ASP 50 N -0.73 0.00 1.05 1.72 2.03 -1.73 -1.15 116.42 117.61 1isw h ASP 50 Ca 0.00 0.00 -0.16 0.00 -0.73 0.00 0.00 57.03 56.14 1isw h ASP 50 Cb 0.71 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.19 1isw h ASP 50 CO -0.19 0.03 -1.01 0.00 -1.03 0.00 0.00 179.24 177.04 1isw h ALA 51 N 1.97 0.62 0.00 4.15 0.00 -1.75 -3.25 119.26 121.00 1isw h ALA 51 Ca -0.00 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1isw h ALA 51 Cb 0.06 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1isw h ALA 51 CO 0.00 0.91 -1.59 0.25 0.00 0.00 0.00 179.25 178.83 1isw n THR 52 N -3.11 0.00 -3.08 0.00 -2.24 -0.52 -4.62 114.28 100.71 1isw n THR 52 Ca -0.04 -0.30 -0.20 0.00 -2.27 0.00 0.00 64.05 61.24 1isw n THR 52 Cb 0.83 0.40 -0.04 0.00 -2.10 0.00 0.00 70.33 69.43 1isw n THR 52 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1isw n GLU 53 N -1.95 0.73 0.28 -0.78 2.13 -0.47 -1.37 120.64 119.22 1isw n GLU 53 Ca -0.01 -2.84 0.12 0.00 0.66 0.00 0.00 57.16 55.09 1isw n GLU 53 Cb 0.47 -1.28 0.79 0.00 0.27 0.00 0.00 31.44 31.68 1isw n GLU 53 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1isw h PRO 54 N 3.98 0.00 -4.45 5.31 0.13 -1.66 -3.40 132.00 131.91 1isw h PRO 54 Ca 0.01 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.74 1isw h PRO 54 Cb 0.92 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.74 1isw h PRO 54 CO 0.43 0.01 -0.78 -1.14 -0.23 0.00 0.00 178.00 176.29 1isw s GLN 55 N -4.77 0.80 0.08 0.86 2.00 -1.25 -4.79 119.66 112.59 1isw s GLN 55 Ca -0.05 -0.25 -0.33 0.00 -2.00 0.00 0.00 55.36 52.74 1isw s GLN 55 Cb 0.16 -0.77 -0.12 0.00 0.80 0.00 0.00 33.01 33.08 1isw s GLN 55 CO 0.60 0.09 1.77 -2.13 -0.50 0.00 0.00 175.29 175.12 1isw n ARG 56 N 3.31 2.46 -0.04 1.67 0.63 -1.26 -0.24 116.66 123.20 1isw n ARG 56 Ca -0.18 0.90 0.00 0.00 -0.92 0.00 0.00 57.85 57.64 1isw n ARG 56 Cb 0.55 -2.74 0.00 0.00 0.45 0.00 0.00 32.46 30.71 1isw n ARG 56 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1isw n GLY 57 N 4.04 2.13 3.15 5.14 0.00 -1.26 -4.97 105.19 113.42 1isw n GLY 57 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1isw n GLY 57 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1isw s GLN 58 N -0.26 2.81 0.02 1.61 -1.52 0.67 -5.07 119.66 117.92 1isw s GLN 58 Ca 0.00 -2.51 -0.23 0.00 -1.95 0.00 0.00 55.36 50.67 1isw s GLN 58 Cb 0.00 -3.90 -0.05 0.00 -0.22 0.00 0.00 33.01 28.84 1isw s GLN 58 CO 0.00 -1.20 0.71 -0.06 -0.25 0.00 0.00 175.29 174.49 1isw s PHE 59 N 0.01 3.71 -0.38 0.91 0.08 -1.26 -3.81 117.98 117.23 1isw s PHE 59 Ca 0.17 1.37 0.02 0.00 0.12 0.00 0.00 56.93 58.61 1isw s PHE 59 Cb -0.18 -2.76 0.11 0.00 -0.57 0.00 0.00 43.02 39.62 1isw s PHE 59 CO -0.05 0.28 0.13 1.21 -0.10 0.00 0.00 175.22 176.69 1isw s ASN 60 N -0.01 4.30 -0.18 1.36 2.47 -0.47 -4.97 114.94 117.44 1isw s ASN 60 Ca 0.36 -2.22 0.14 0.00 0.42 0.00 0.00 52.86 51.56 1isw s ASN 60 Cb -0.20 -1.31 0.70 0.00 -1.45 0.00 0.00 41.25 38.99 1isw s ASN 60 CO 0.21 -0.35 1.58 0.49 -3.72 0.00 0.00 177.10 175.31 1isw n PHE 61 N 4.13 1.69 0.31 0.43 3.72 -1.26 -4.28 117.46 122.20 1isw n PHE 61 Ca 0.03 -0.61 -0.12 0.00 -0.05 0.00 0.00 57.45 56.70 1isw n PHE 61 Cb 0.39 -0.39 -0.06 0.00 -0.94 0.00 0.00 39.48 38.48 1isw n PHE 61 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1isw h SER 62 N 3.58 -0.67 -0.93 4.37 0.02 -1.93 -0.10 113.55 117.88 1isw h SER 62 Ca 0.00 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1isw h SER 62 Cb 1.66 0.17 -0.05 0.00 0.14 0.00 0.00 62.40 64.33 1isw h SER 62 CO 0.37 -0.48 0.62 0.00 -1.14 0.00 0.00 176.83 176.20 1isw h ALA 63 N -1.64 1.34 -0.24 3.77 0.00 -1.88 -1.82 119.26 118.79 1isw h ALA 63 Ca -0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1isw h ALA 63 Cb 0.60 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1isw h ALA 63 CO 0.13 0.62 0.12 0.78 0.00 0.00 0.00 179.25 180.89 1isw h GLY 64 N 1.26 0.38 1.99 0.00 0.00 -1.62 -2.67 103.07 102.41 1isw h GLY 64 Ca 0.34 -0.19 -0.08 0.00 0.00 0.00 0.00 47.33 47.41 1isw h GLY 64 CO -0.08 0.18 -0.36 -0.55 0.00 0.00 0.00 176.54 175.74 1isw h ASP 65 N 0.26 0.01 -0.44 0.19 3.32 -0.77 -0.77 116.42 118.22 1isw h ASP 65 Ca 0.08 -0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.16 1isw h ASP 65 Cb 0.12 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 1isw h ASP 65 CO -0.01 0.37 0.23 -0.09 -1.72 0.00 0.00 179.24 178.02 1isw h ARG 66 N 0.01 0.45 -0.20 3.56 9.65 -1.02 0.30 114.38 127.13 1isw h ARG 66 Ca -0.00 -0.03 -0.07 0.00 -1.10 0.00 0.00 59.98 58.78 1isw h ARG 66 Cb 0.64 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 29.11 1isw h ARG 66 CO 0.05 0.30 -0.14 0.28 2.80 0.00 0.00 179.97 183.26 1isw h VAL 67 N 0.47 1.32 -0.13 0.20 2.07 -1.12 -2.53 116.25 116.54 1isw h VAL 67 Ca 0.18 -1.25 0.03 0.00 0.82 0.00 0.00 66.70 66.48 1isw h VAL 67 Cb 0.06 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 1isw h VAL 67 CO -0.11 0.38 -0.07 0.22 0.02 0.00 0.00 177.57 178.01 1isw h TYR 68 N 0.13 -0.16 -0.29 1.57 3.20 -0.74 -1.31 116.97 119.37 1isw h TYR 68 Ca 0.04 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.94 1isw h TYR 68 Cb 0.66 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.00 1isw h TYR 68 CO 0.07 -0.11 0.15 -0.91 -1.64 0.00 0.00 178.16 175.72 1isw h ASN 69 N -0.06 0.23 -0.73 -2.11 2.35 -0.44 -1.43 115.58 113.39 1isw h ASN 69 Ca 0.07 0.01 0.05 0.00 -0.55 0.00 0.00 56.30 55.89 1isw h ASN 69 Cb 0.17 -0.04 -0.05 0.00 0.05 0.00 0.00 38.32 38.45 1isw h ASN 69 CO -0.17 0.17 0.43 -0.25 -1.65 0.00 0.00 177.43 175.97 1isw h TRP 70 N 0.31 0.80 0.77 1.19 7.01 -1.27 0.39 115.95 125.15 1isw h TRP 70 Ca 0.12 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.11 1isw h TRP 70 Cb 0.03 -0.25 0.00 0.00 -2.10 0.00 0.00 29.16 26.84 1isw h TRP 70 CO -0.09 0.40 -0.41 0.00 -2.79 0.00 0.00 178.44 175.56 1isw h ALA 71 N 1.35 -1.10 -0.47 2.65 0.00 -0.71 -1.86 119.26 119.13 1isw h ALA 71 Ca 0.32 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1isw h ALA 71 Cb 0.15 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1isw h ALA 71 CO -0.16 -1.12 0.30 0.28 0.00 0.00 0.00 179.25 178.55 1isw h VAL 72 N -1.08 1.10 0.00 0.00 2.07 -1.09 0.79 116.25 118.04 1isw h VAL 72 Ca -0.10 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1isw h VAL 72 Cb 0.85 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1isw h VAL 72 CO 0.15 0.11 -0.02 1.56 0.02 0.00 0.00 177.57 179.38 1isw h GLN 73 N 0.62 0.00 -0.42 1.57 1.08 -0.90 -1.56 115.11 115.49 1isw h GLN 73 Ca 0.18 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.38 1isw h GLN 73 Cb -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.38 1isw h GLN 73 CO -0.05 0.02 0.00 0.09 -0.95 0.00 0.00 178.83 177.95 1isw n ASN 74 N -3.45 4.68 -1.30 1.46 3.02 -0.65 -4.97 115.26 114.05 1isw n ASN 74 Ca -0.02 -2.90 -0.09 0.00 -0.03 0.00 0.00 54.58 51.54 1isw n ASN 74 Cb 0.13 -0.59 0.01 0.00 -0.61 0.00 0.00 39.78 38.72 1isw n ASN 74 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1isw n GLY 75 N 0.12 0.21 3.30 7.41 0.00 -0.59 -5.01 105.19 110.63 1isw n GLY 75 Ca 0.24 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 1isw n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1isw s LYS 76 N -4.95 1.75 0.86 1.61 3.01 0.18 -4.75 119.74 117.45 1isw s LYS 76 Ca 0.11 -0.99 -0.11 0.00 -1.01 0.00 0.00 55.97 53.98 1isw s LYS 76 Cb -0.05 -1.84 0.16 0.00 -1.01 0.00 0.00 37.83 35.09 1isw s LYS 76 CO 0.14 0.48 1.19 -0.65 0.51 0.00 0.00 175.35 177.02 1isw s GLN 77 N -1.01 1.19 -0.01 1.68 -0.21 -0.58 -3.51 119.66 117.21 1isw s GLN 77 Ca 0.10 -0.55 0.02 0.00 0.02 0.00 0.00 55.36 54.95 1isw s GLN 77 Cb -0.09 -2.02 -0.00 0.00 1.00 0.00 0.00 33.01 31.89 1isw s GLN 77 CO 0.01 -1.96 -0.07 0.08 -2.12 0.00 0.00 175.29 171.23 1isw s VAL 78 N -3.59 0.54 -0.26 1.09 1.01 -1.26 -0.80 120.40 117.13 1isw s VAL 78 Ca 0.69 -0.29 -0.07 0.00 0.00 0.00 0.00 61.98 62.32 1isw s VAL 78 Cb -0.05 -0.46 -0.02 0.00 0.00 0.00 0.00 36.38 35.85 1isw s VAL 78 CO 0.49 0.16 0.06 -0.13 0.00 0.00 0.00 175.10 175.68 1isw s ARG 79 N -0.12 3.49 0.08 2.72 0.52 -0.16 -1.57 118.95 123.91 1isw s ARG 79 Ca 0.02 -0.58 -0.30 0.00 -0.52 0.00 0.00 55.73 54.34 1isw s ARG 79 Cb -0.03 -3.31 -0.06 0.00 0.52 0.00 0.00 34.95 32.07 1isw s ARG 79 CO -0.00 -0.25 1.13 0.20 0.02 0.00 0.00 175.30 176.39 1isw s GLY 80 N 1.58 2.62 -0.14 -3.53 0.00 0.31 -4.27 107.32 103.89 1isw s GLY 80 Ca 0.05 0.78 -0.04 0.00 0.00 0.00 0.00 44.72 45.51 1isw s GLY 80 CO 0.03 1.87 0.22 -1.58 0.00 0.00 0.00 173.10 173.64 1isw s HIS 81 N 0.70 -0.30 0.05 1.90 5.04 -1.26 -0.79 115.29 120.62 1isw s HIS 81 Ca 0.55 0.62 -0.08 0.00 -1.54 0.00 0.00 55.06 54.61 1isw s HIS 81 Cb -0.28 -0.21 -0.00 0.00 0.04 0.00 0.00 32.58 32.13 1isw s HIS 81 CO 0.30 -0.41 0.15 -0.08 -2.34 0.00 0.00 174.74 172.36 1isw s THR 82 N 2.35 0.13 -0.07 0.89 -1.32 -1.18 -3.21 115.64 113.23 1isw s THR 82 Ca 0.04 -1.06 -0.06 0.00 -1.21 0.00 0.00 61.69 59.40 1isw s THR 82 Cb -0.13 -1.02 -0.27 0.00 -1.51 0.00 0.00 72.50 69.57 1isw s THR 82 CO -0.09 -0.58 0.56 -0.07 -2.21 0.00 0.00 174.62 172.22 1isw h LEU 83 N 3.37 0.43 -7.36 9.08 3.38 -1.27 -3.34 115.31 119.61 1isw h LEU 83 Ca -0.33 -0.80 -0.52 0.00 0.09 0.00 0.00 57.88 56.33 1isw h LEU 83 Cb 1.19 -0.14 -0.39 0.00 0.09 0.00 0.00 40.66 41.40 1isw h LEU 83 CO 0.51 1.70 -0.77 0.00 0.09 0.00 0.00 178.44 179.97 1isw s ALA 84 N -2.58 1.10 -0.07 1.53 0.00 0.22 -4.73 121.76 117.23 1isw s ALA 84 Ca -0.17 -0.71 -0.18 0.00 0.00 0.00 0.00 51.96 50.90 1isw s ALA 84 Cb 0.06 -1.16 0.04 0.00 0.00 0.00 0.00 23.12 22.07 1isw s ALA 84 CO 0.81 -1.07 0.42 -0.46 0.00 0.00 0.00 175.76 175.46 1isw s TRP 85 N 1.81 -0.37 -0.01 0.00 -0.00 -1.26 -1.74 118.94 117.37 1isw s TRP 85 Ca -0.01 0.75 0.23 0.00 -0.00 0.00 0.00 56.10 57.07 1isw s TRP 85 Cb -0.17 0.18 0.70 0.00 -0.00 0.00 0.00 33.47 34.19 1isw s TRP 85 CO -0.07 -0.38 1.73 1.12 -0.00 0.00 0.00 176.95 179.35 1isw h HIS 86 N 4.26 0.00 -2.46 5.86 2.07 -1.89 -3.44 115.15 119.55 1isw h HIS 86 Ca -0.28 0.00 -0.51 0.00 -2.85 0.00 0.00 60.37 56.73 1isw h HIS 86 Cb 1.17 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.13 1isw h HIS 86 CO 0.46 0.23 -0.42 0.45 -3.07 0.00 0.00 177.93 175.57 1isw s SER 87 N -6.20 6.34 -1.48 3.10 0.15 -1.26 -4.56 113.70 109.78 1isw s SER 87 Ca 0.02 0.17 -0.10 0.00 0.70 0.00 0.00 55.95 56.75 1isw s SER 87 Cb 0.09 -1.91 0.06 0.00 -1.71 0.00 0.00 66.02 62.55 1isw s SER 87 CO 0.65 -0.02 0.84 0.00 1.20 0.00 0.00 173.24 175.91 1isw n GLN 88 N -0.95 -4.94 -3.71 5.44 6.02 -1.26 -4.90 117.38 113.08 1isw n GLN 88 Ca -0.07 0.56 -0.30 0.00 -0.01 0.00 0.00 57.00 57.17 1isw n GLN 88 Cb 0.55 -5.28 -0.04 0.00 1.02 0.00 0.00 30.24 26.49 1isw n GLN 88 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1isw s GLN 89 N -6.49 3.57 0.80 -1.09 -0.21 -1.26 -2.26 119.66 112.72 1isw s GLN 89 Ca 0.44 -0.20 -0.14 0.00 0.02 0.00 0.00 55.36 55.49 1isw s GLN 89 Cb -0.22 -2.87 0.07 0.00 1.00 0.00 0.00 33.01 30.98 1isw s GLN 89 CO 0.84 0.47 1.09 -2.30 -2.12 0.00 0.00 175.29 173.28 1isw n PRO 90 N -0.05 0.19 -0.25 2.91 -0.02 -1.26 -4.73 135.00 131.79 1isw n PRO 90 Ca -0.03 0.14 0.13 0.00 -2.02 0.00 0.00 63.50 61.72 1isw n PRO 90 Cb 0.52 -2.35 0.41 0.00 -0.02 0.00 0.00 33.50 32.07 1isw n PRO 90 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1isw h GLY 91 N -0.85 1.08 1.43 -1.23 0.00 -1.95 -1.86 103.07 99.68 1isw h GLY 91 Ca -0.46 -0.27 -0.10 0.00 0.00 0.00 0.00 47.33 46.50 1isw h GLY 91 CO 0.45 0.08 -0.20 0.11 0.00 0.00 0.00 176.54 176.98 1isw h TRP 92 N 0.61 0.75 -0.00 5.60 5.08 -1.89 -3.02 115.95 123.09 1isw h TRP 92 Ca 0.43 -0.15 -0.16 0.00 1.08 0.00 0.00 58.89 60.09 1isw h TRP 92 Cb 0.78 -0.19 -0.02 0.00 -3.00 0.00 0.00 29.16 26.73 1isw h TRP 92 CO -0.00 0.82 -0.78 1.98 -1.28 0.00 0.00 178.44 179.18 1isw h MET 93 N 0.60 0.00 0.00 0.12 4.05 -1.70 -3.06 114.93 114.94 1isw h MET 93 Ca 0.09 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.51 1isw h MET 93 Cb 0.66 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.46 1isw h MET 93 CO 0.05 0.78 0.00 1.04 0.23 0.00 0.00 176.91 179.01 1isw n GLN 94 N -3.62 0.11 -0.01 0.39 6.02 -0.90 -2.01 117.38 117.36 1isw n GLN 94 Ca -0.01 0.44 0.10 0.00 -0.01 0.00 0.00 57.00 57.53 1isw n GLN 94 Cb 0.75 -1.75 -0.16 0.00 1.02 0.00 0.00 30.24 30.11 1isw n GLN 94 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1isw n SER 95 N -1.96 0.35 -4.78 1.08 3.41 -1.16 -4.98 113.62 105.58 1isw n SER 95 Ca 0.01 -0.10 -0.30 0.00 -0.26 0.00 0.00 58.87 58.21 1isw n SER 95 Cb 0.14 1.84 0.09 0.00 -0.26 0.00 0.00 64.21 66.02 1isw n SER 95 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1isw s LEU 96 N -4.28 2.79 0.30 1.04 1.43 -0.85 -5.07 118.68 114.04 1isw s LEU 96 Ca -0.06 1.58 -0.20 0.00 -1.03 0.00 0.00 54.13 54.42 1isw s LEU 96 Cb 0.13 -4.25 0.03 0.00 0.03 0.00 0.00 46.19 42.13 1isw s LEU 96 CO 0.86 -2.00 0.73 -0.94 0.23 0.00 0.00 176.35 175.22 1isw s SER 97 N -3.61 -0.22 0.24 2.29 1.04 -1.26 -4.81 113.70 107.37 1isw s SER 97 Ca 0.61 -0.69 0.00 0.00 0.48 0.00 0.00 55.95 56.35 1isw s SER 97 Cb -0.16 0.75 0.00 0.00 0.10 0.00 0.00 66.02 66.71 1isw s SER 97 CO 0.56 -1.40 0.00 0.61 0.98 0.00 0.00 173.24 173.99 1isw n GLY 98 N -0.47 1.70 0.27 7.32 0.00 -1.26 -2.10 105.19 110.64 1isw n GLY 98 Ca -0.05 -0.29 0.05 0.00 0.00 0.00 0.00 46.02 45.74 1isw n GLY 98 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1isw h SER 99 N 2.10 0.01 -0.05 1.61 4.64 -1.96 -0.42 113.55 119.48 1isw h SER 99 Ca 0.00 0.14 -0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1isw h SER 99 Cb 0.00 0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1isw h SER 99 CO 0.00 -0.03 0.03 0.71 -0.87 0.00 0.00 176.83 176.66 1isw h THR 100 N 0.27 1.09 -0.19 2.95 1.35 -1.95 -1.80 112.91 114.63 1isw h THR 100 Ca 0.41 -0.26 0.01 0.00 -0.55 0.00 0.00 66.41 66.02 1isw h THR 100 Cb 0.69 1.17 -0.01 0.00 -1.73 0.00 0.00 68.15 68.27 1isw h THR 100 CO -0.50 0.07 0.11 0.25 -0.25 0.00 0.00 175.52 175.20 1isw h LEU 101 N -0.02 0.18 -1.00 3.87 5.85 -0.85 -0.52 115.31 122.81 1isw h LEU 101 Ca 0.02 0.00 0.14 0.00 0.84 0.00 0.00 57.88 58.88 1isw h LEU 101 Cb 0.10 -0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.00 1isw h LEU 101 CO -0.00 0.13 0.62 -0.09 -0.34 0.00 0.00 178.44 178.76 1isw h ARG 102 N 0.23 0.89 -0.34 1.25 9.65 -0.99 0.05 114.38 125.12 1isw h ARG 102 Ca 0.07 -0.05 -0.10 0.00 -1.10 0.00 0.00 59.98 58.80 1isw h ARG 102 Cb -0.00 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.37 1isw h ARG 102 CO -0.04 0.59 -0.16 0.37 2.80 0.00 0.00 179.97 183.53 1isw h GLN 103 N 0.91 0.71 -0.95 0.20 5.75 -0.63 -2.54 115.11 118.56 1isw h GLN 103 Ca 0.52 -0.31 0.01 0.00 -0.15 0.00 0.00 58.65 58.72 1isw h GLN 103 Cb 0.62 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 29.11 1isw h GLN 103 CO -0.31 0.91 0.61 0.00 -2.65 0.00 0.00 178.83 177.40 1isw h ALA 104 N 0.78 1.20 0.01 3.38 0.00 0.17 -0.76 119.26 124.04 1isw h ALA 104 Ca 0.07 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1isw h ALA 104 Cb 0.70 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1isw h ALA 104 CO 0.05 0.62 -0.11 1.98 0.00 0.00 0.00 179.25 181.79 1isw h MET 105 N 1.29 -0.18 -0.00 0.00 1.85 -0.88 0.16 114.93 117.17 1isw h MET 105 Ca 0.35 0.01 0.01 0.00 -0.61 0.00 0.00 59.70 59.46 1isw h MET 105 Cb -0.13 0.04 -0.02 0.00 0.43 0.00 0.00 31.60 31.93 1isw h MET 105 CO -0.07 -0.12 -0.07 0.82 -0.40 0.00 0.00 176.91 177.06 1isw h ILE 106 N -0.19 0.81 -0.27 1.77 1.08 -1.07 -0.94 117.51 118.70 1isw h ILE 106 Ca 0.04 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.55 1isw h ILE 106 Cb 0.23 0.81 -0.04 0.00 -3.07 0.00 0.00 36.82 34.75 1isw h ILE 106 CO -0.10 0.00 0.01 0.44 -0.69 0.00 0.00 178.15 177.81 1isw h ASP 107 N -0.13 -0.08 -0.10 1.72 3.32 -0.87 -1.14 116.42 119.14 1isw h ASP 107 Ca 0.03 0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.17 1isw h ASP 107 Cb 0.16 0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.77 1isw h ASP 107 CO -0.08 -0.01 -0.12 -0.74 -1.72 0.00 0.00 179.24 176.57 1isw h HIS 108 N 0.10 -0.31 -0.84 4.55 2.76 -0.37 0.15 115.15 121.19 1isw h HIS 108 Ca 0.13 0.02 0.11 0.00 -2.20 0.00 0.00 60.37 58.43 1isw h HIS 108 Cb 0.16 0.15 -0.08 0.00 1.55 0.00 0.00 27.41 29.20 1isw h HIS 108 CO -0.20 -0.19 0.47 0.82 -1.30 0.00 0.00 177.93 177.53 1isw h ILE 109 N -0.16 0.85 -0.39 6.26 2.04 -0.77 -1.14 117.51 124.19 1isw h ILE 109 Ca 0.08 -0.26 -0.11 0.00 1.00 0.00 0.00 64.86 65.57 1isw h ILE 109 Cb 0.27 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 1isw h ILE 109 CO -0.19 0.14 -0.18 0.78 0.00 0.00 0.00 178.15 178.69 1isw h ASN 110 N 0.75 0.84 0.64 1.72 2.35 -0.49 -2.32 115.58 119.06 1isw h ASN 110 Ca 0.42 -0.40 -0.03 0.00 -0.55 0.00 0.00 56.30 55.74 1isw h ASN 110 Cb 0.46 -0.23 0.01 0.00 0.05 0.00 0.00 38.32 38.61 1isw h ASN 110 CO -0.28 1.05 -0.31 1.23 -1.65 0.00 0.00 177.43 177.47 1isw h GLY 111 N 0.62 -0.89 0.83 2.83 0.00 0.18 0.39 103.07 107.02 1isw h GLY 111 Ca 0.09 0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.74 1isw h GLY 111 CO 0.06 -0.32 -0.08 -2.08 0.00 0.00 0.00 176.54 174.11 1isw h VAL 112 N -0.88 0.90 -0.03 4.60 2.07 -1.32 -1.87 116.25 119.73 1isw h VAL 112 Ca -0.09 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 67.03 1isw h VAL 112 Cb 0.66 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1isw h VAL 112 CO 0.14 0.08 -0.22 0.24 0.02 0.00 0.00 177.57 177.84 1isw h MET 113 N -0.41 0.04 0.16 1.57 2.07 -1.50 -1.40 114.93 115.46 1isw h MET 113 Ca -0.02 -0.01 -0.01 0.00 -2.07 0.00 0.00 59.70 57.59 1isw h MET 113 Cb 0.32 -0.01 0.00 0.00 -1.87 0.00 0.00 31.60 30.04 1isw h MET 113 CO 0.04 0.26 -0.08 0.78 1.07 0.00 0.00 176.91 178.98 1isw h GLY 114 N 0.70 -0.22 0.68 8.32 0.00 -0.75 1.03 103.07 112.83 1isw h GLY 114 Ca 0.01 0.08 0.08 0.00 0.00 0.00 0.00 47.33 47.50 1isw h GLY 114 CO 0.03 -0.08 0.64 0.84 0.00 0.00 0.00 176.54 177.97 1isw h HIS 115 N -0.40 1.18 -0.08 5.60 6.17 -0.88 -2.49 115.15 124.25 1isw h HIS 115 Ca -0.02 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.09 1isw h HIS 115 Cb 0.31 -0.39 0.00 0.00 2.52 0.00 0.00 27.41 29.86 1isw h HIS 115 CO -0.01 0.58 0.00 0.66 0.71 0.00 0.00 177.93 179.87 1isw n TYR 116 N -4.53 0.07 -1.65 5.26 4.01 -0.57 -5.01 117.16 114.74 1isw n TYR 116 Ca 0.16 -0.03 -0.64 0.00 -0.16 0.00 0.00 57.90 57.23 1isw n TYR 116 Cb 0.23 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.17 1isw n TYR 116 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1isw n LYS 117 N 1.12 0.00 -1.00 -0.72 4.81 0.36 -0.70 118.16 122.02 1isw n LYS 117 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 1isw n LYS 117 Cb 0.55 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.10 1isw n LYS 117 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1isw n GLY 118 N 3.02 0.56 0.00 3.14 0.00 -1.26 -4.86 105.19 105.78 1isw n GLY 118 Ca 0.27 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.30 1isw n GLY 118 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1isw n LYS 119 N -2.70 2.08 -3.74 1.61 5.02 0.12 -5.01 118.16 115.55 1isw n LYS 119 Ca 0.00 -0.02 -0.36 0.00 -2.02 0.00 0.00 58.31 55.91 1isw n LYS 119 Cb 0.02 -0.92 -0.10 0.00 -0.02 0.00 0.00 35.03 34.01 1isw n LYS 119 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1isw s ILE 120 N -1.88 5.16 0.06 -0.18 -1.09 -1.24 -4.63 121.20 117.39 1isw s ILE 120 Ca -0.00 0.11 -0.18 0.00 -2.23 0.00 0.00 60.65 58.35 1isw s ILE 120 Cb 0.02 -3.39 -0.14 0.00 -1.58 0.00 0.00 42.46 37.37 1isw s ILE 120 CO 0.11 0.37 1.32 0.00 -1.23 0.00 0.00 174.94 175.51 1isw h ALA 121 N 7.37 0.27 -3.74 9.38 0.00 -1.65 -3.40 119.26 127.49 1isw h ALA 121 Ca -0.38 -0.42 -0.27 0.00 0.00 0.00 0.00 54.91 53.84 1isw h ALA 121 Cb 1.17 -0.05 -0.29 0.00 0.00 0.00 0.00 17.79 18.62 1isw h ALA 121 CO 0.66 0.31 -0.73 -0.65 0.00 0.00 0.00 179.25 178.84 1isw s GLN 122 N -4.06 0.15 -0.10 0.00 -0.21 -1.19 -1.58 119.66 112.66 1isw s GLN 122 Ca -0.13 -0.03 0.04 0.00 0.02 0.00 0.00 55.36 55.25 1isw s GLN 122 Cb 0.06 -0.18 0.00 0.00 1.00 0.00 0.00 33.01 33.89 1isw s GLN 122 CO 0.80 0.01 -0.23 -1.58 -2.12 0.00 0.00 175.29 172.17 1isw s TRP 123 N 0.14 2.49 -0.87 0.91 0.52 -0.09 0.12 118.94 122.16 1isw s TRP 123 Ca -0.01 -1.02 -0.20 0.00 0.02 0.00 0.00 56.10 54.88 1isw s TRP 123 Cb -0.03 -1.67 0.11 0.00 -1.15 0.00 0.00 33.47 30.73 1isw s TRP 123 CO -0.00 -0.42 1.12 -0.51 0.02 0.00 0.00 176.95 177.16 1isw s ASP 124 N 0.37 6.49 0.02 2.95 1.01 0.03 -0.74 116.67 126.80 1isw s ASP 124 Ca -0.18 -1.70 -0.26 0.00 0.71 0.00 0.00 52.55 51.12 1isw s ASP 124 Cb -0.18 -2.42 -0.17 0.00 1.01 0.00 0.00 42.92 41.16 1isw s ASP 124 CO 0.08 -1.21 1.29 0.58 0.21 0.00 0.00 175.17 176.13 1isw h VAL 125 N 5.97 0.63 -3.79 -1.27 2.07 -1.75 -1.69 116.25 116.41 1isw h VAL 125 Ca 0.04 -0.48 -0.68 0.00 0.82 0.00 0.00 66.70 66.40 1isw h VAL 125 Cb 1.04 0.86 -0.28 0.00 -1.52 0.00 0.00 31.29 31.38 1isw h VAL 125 CO 1.16 0.09 -0.82 -0.69 0.02 0.00 0.00 177.57 177.33 1isw s VAL 126 N -4.89 2.57 -0.06 2.57 1.01 -1.25 0.69 120.40 121.05 1isw s VAL 126 Ca -0.14 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.01 1isw s VAL 126 Cb 0.02 -2.00 -0.00 0.00 0.00 0.00 0.00 36.38 34.40 1isw s VAL 126 CO 0.55 0.56 -0.19 0.21 0.00 0.00 0.00 175.10 176.23 1isw s ASN 127 N -0.14 2.46 -1.14 3.32 2.47 -0.71 -1.35 114.94 119.85 1isw s ASN 127 Ca -0.03 -0.41 -0.24 0.00 0.42 0.00 0.00 52.86 52.60 1isw s ASN 127 Cb -0.14 -0.82 0.01 0.00 -1.45 0.00 0.00 41.25 38.85 1isw s ASN 127 CO 0.04 0.16 0.76 -0.62 -3.72 0.00 0.00 177.10 173.71 1isw n GLU 128 N 3.26 -0.94 -0.01 0.43 1.02 0.86 -4.53 120.64 120.72 1isw n GLU 128 Ca -0.19 0.38 0.14 0.00 -0.02 0.00 0.00 57.16 57.46 1isw n GLU 128 Cb 0.53 -3.63 0.54 0.00 -0.02 0.00 0.00 31.44 28.86 1isw n GLU 128 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1isw n ALA 129 N -4.34 2.58 -2.42 0.62 0.00 -1.26 -4.85 120.51 110.83 1isw n ALA 129 Ca -0.10 -0.43 -0.29 0.00 0.00 0.00 0.00 53.44 52.62 1isw n ALA 129 Cb 0.58 -1.19 -0.13 0.00 0.00 0.00 0.00 19.45 18.72 1isw n ALA 129 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1isw s PHE 130 N -1.96 2.39 0.67 0.00 0.40 -1.26 -2.29 117.98 115.93 1isw s PHE 130 Ca 0.38 -0.34 -0.07 0.00 -0.60 0.00 0.00 56.93 56.30 1isw s PHE 130 Cb 0.20 -1.30 0.04 0.00 0.51 0.00 0.00 43.02 42.48 1isw s PHE 130 CO 0.32 0.34 1.00 -1.54 0.70 0.00 0.00 175.22 176.04 1isw s SER 131 N -2.02 5.11 0.00 1.36 1.04 -0.50 -4.50 113.70 114.18 1isw s SER 131 Ca 0.15 0.63 0.16 0.00 0.48 0.00 0.00 55.95 57.37 1isw s SER 131 Cb -0.10 -1.39 0.40 0.00 0.10 0.00 0.00 66.02 65.02 1isw s SER 131 CO 0.07 -1.42 1.32 0.47 0.98 0.00 0.00 173.24 174.66 1isw n ASP 132 N -2.84 3.20 0.28 7.02 8.00 -1.26 -4.60 116.55 126.35 1isw n ASP 132 Ca 0.07 -1.94 0.18 0.00 0.71 0.00 0.00 54.79 53.81 1isw n ASP 132 Cb 0.59 -0.28 0.82 0.00 -0.02 0.00 0.00 41.12 42.22 1isw n ASP 132 CO 0.00 0.00 0.00 -2.24 -0.39 0.00 0.00 177.20 174.57 1isw h ASP 133 N 3.07 0.00 0.00 -2.24 3.04 -1.95 -3.46 116.42 114.88 1isw h ASP 133 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1isw h ASP 133 Cb 0.82 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.11 1isw h ASP 133 CO 0.00 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.81 1isw n GLY 134 N -0.32 0.62 0.15 7.15 0.00 -1.26 -4.95 105.19 106.58 1isw n GLY 134 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1isw n GLY 134 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1isw h SER 135 N 0.00 0.00 0.00 1.61 4.64 -1.89 -3.44 113.55 114.46 1isw h SER 135 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1isw h SER 135 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1isw h SER 135 CO 0.00 0.57 0.00 0.61 -0.87 0.00 0.00 176.83 177.14 1isw n GLY 136 N 0.35 0.60 3.98 -0.77 0.00 -1.26 -4.95 105.19 103.13 1isw n GLY 136 Ca -0.01 -0.06 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 1isw n GLY 136 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1isw s GLY 137 N -2.05 1.96 0.51 -0.02 0.00 -1.26 -4.34 107.32 102.12 1isw s GLY 137 Ca 0.00 -1.84 -0.23 0.00 0.00 0.00 0.00 44.72 42.65 1isw s GLY 137 CO 0.00 -1.70 1.38 0.50 0.00 0.00 0.00 173.10 173.28 1isw s ARG 138 N -4.45 3.33 0.50 2.90 1.81 -1.26 -1.41 118.95 120.36 1isw s ARG 138 Ca 0.53 2.30 -0.17 0.00 -1.72 0.00 0.00 55.73 56.66 1isw s ARG 138 Cb -0.05 -2.39 -0.08 0.00 -0.45 0.00 0.00 34.95 31.97 1isw s ARG 138 CO 0.33 -1.06 0.98 -0.98 -0.68 0.00 0.00 175.30 173.88 1isw s ARG 139 N -2.75 4.00 -0.66 3.54 1.70 -0.97 -4.41 118.95 119.40 1isw s ARG 139 Ca 0.68 0.98 -0.24 0.00 -0.47 0.00 0.00 55.73 56.68 1isw s ARG 139 Cb -0.42 -2.15 0.06 0.00 -0.57 0.00 0.00 34.95 31.87 1isw s ARG 139 CO 0.51 -0.22 1.04 0.34 -1.08 0.00 0.00 175.30 175.88 1isw s ASP 140 N -2.90 6.19 0.24 -2.89 2.15 -1.26 -4.74 116.67 113.46 1isw s ASP 140 Ca 0.59 -0.76 0.07 0.00 0.43 0.00 0.00 52.55 52.88 1isw s ASP 140 Cb -0.10 -2.46 -0.05 0.00 -0.30 0.00 0.00 42.92 40.01 1isw s ASP 140 CO 0.28 -1.51 -0.09 -0.94 -0.17 0.00 0.00 175.17 172.74 1isw s SER 141 N 3.58 2.58 0.54 -0.34 1.04 -1.26 -5.01 113.70 114.83 1isw s SER 141 Ca 0.27 -1.12 0.24 0.00 0.48 0.00 0.00 55.95 55.82 1isw s SER 141 Cb -0.14 -0.14 1.42 0.00 0.10 0.00 0.00 66.02 67.27 1isw s SER 141 CO 0.13 -0.28 2.05 -0.55 0.98 0.00 0.00 173.24 175.57 1isw h ASN 142 N 2.43 0.00 -0.15 7.02 7.08 -1.94 -0.75 115.58 129.27 1isw h ASN 142 Ca -0.39 0.00 -0.07 0.00 -3.08 0.00 0.00 56.30 52.76 1isw h ASN 142 Cb 1.23 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 37.46 1isw h ASN 142 CO 0.65 0.00 -0.17 -0.07 -2.08 0.00 0.00 177.43 175.76 1isw h LEU 143 N 0.00 0.41 -0.82 6.14 3.38 -1.94 -3.12 115.31 119.36 1isw h LEU 143 Ca 0.16 -0.49 -0.10 0.00 0.09 0.00 0.00 57.88 57.54 1isw h LEU 143 Cb 0.66 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1isw h LEU 143 CO -0.00 0.82 -0.16 -0.61 0.09 0.00 0.00 178.44 178.58 1isw h GLN 144 N 0.01 0.71 0.00 1.13 5.75 -1.56 -2.44 115.11 118.71 1isw h GLN 144 Ca 0.02 -0.25 0.00 0.00 -0.15 0.00 0.00 58.65 58.27 1isw h GLN 144 Cb 0.71 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.21 1isw h GLN 144 CO 0.04 0.83 0.00 0.00 -2.65 0.00 0.00 178.83 177.06 1isw h ARG 145 N 0.64 0.00 -0.03 1.69 3.08 -1.16 0.43 114.38 119.02 1isw h ARG 145 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1isw h ARG 145 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1isw h ARG 145 CO 0.04 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 179.19 1isw n THR 146 N -2.39 0.04 0.00 2.04 -2.24 -0.92 -4.69 114.28 106.12 1isw n THR 146 Ca -0.01 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1isw n THR 146 Cb 0.08 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 1isw n THR 146 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1isw n GLY 147 N 0.85 3.57 0.22 3.38 0.00 0.14 -4.85 105.19 108.50 1isw n GLY 147 Ca 0.14 -1.56 0.15 0.00 0.00 0.00 0.00 46.02 44.75 1isw n GLY 147 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1isw h ASN 148 N 0.00 0.00 -0.09 1.61 -1.24 -1.92 -2.75 115.58 111.20 1isw h ASN 148 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1isw h ASN 148 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1isw h ASN 148 CO 0.00 0.00 0.00 -0.90 -1.29 0.00 0.00 177.43 175.24 1isw n ASP 149 N -2.58 1.03 -0.08 1.15 5.75 -1.26 -4.33 116.55 116.24 1isw n ASP 149 Ca -0.01 -1.55 -0.07 0.00 -0.01 0.00 0.00 54.79 53.16 1isw n ASP 149 Cb 0.13 -0.05 -0.00 0.00 -1.03 0.00 0.00 41.12 40.16 1isw n ASP 149 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 1isw h TRP 150 N 1.42 -0.03 -0.35 2.11 5.08 -1.81 -0.22 115.95 122.16 1isw h TRP 150 Ca 0.00 0.02 0.08 0.00 1.08 0.00 0.00 58.89 60.07 1isw h TRP 150 Cb 0.31 0.06 -0.08 0.00 -3.00 0.00 0.00 29.16 26.45 1isw h TRP 150 CO 0.05 -0.06 -0.17 0.82 -1.28 0.00 0.00 178.44 177.80 1isw h ILE 151 N 0.08 0.48 -0.95 0.12 2.04 -1.87 0.38 117.51 117.79 1isw h ILE 151 Ca 0.14 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.04 1isw h ILE 151 Cb 0.19 0.48 -0.06 0.00 -0.74 0.00 0.00 36.82 36.69 1isw h ILE 151 CO -0.25 0.00 0.62 -0.08 0.00 0.00 0.00 178.15 178.44 1isw h GLU 152 N -0.12 1.15 -0.39 2.37 4.81 -1.71 -1.82 114.58 118.86 1isw h GLU 152 Ca 0.17 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 1isw h GLU 152 Cb 0.39 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1isw h GLU 152 CO -0.42 0.76 0.03 0.28 -0.73 0.00 0.00 179.01 178.93 1isw h VAL 153 N 1.19 1.25 -0.90 0.32 2.07 0.46 -2.19 116.25 118.44 1isw h VAL 153 Ca 0.39 -0.93 0.05 0.00 0.82 0.00 0.00 66.70 67.02 1isw h VAL 153 Cb 0.03 1.09 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 1isw h VAL 153 CO -0.13 0.32 0.58 0.00 0.02 0.00 0.00 177.57 178.35 1isw h ALA 154 N 0.90 1.22 -0.28 1.67 0.00 0.34 -0.83 119.26 122.28 1isw h ALA 154 Ca 0.12 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 1isw h ALA 154 Cb 0.42 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1isw h ALA 154 CO 0.01 0.38 -0.48 0.74 0.00 0.00 0.00 179.25 179.90 1isw h PHE 155 N 1.08 0.94 -0.34 0.00 0.04 -1.20 -0.73 116.94 116.74 1isw h PHE 155 Ca 0.38 -0.31 -0.04 0.00 2.80 0.00 0.00 57.97 60.79 1isw h PHE 155 Cb 0.09 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.04 1isw h PHE 155 CO -0.02 1.10 0.05 0.00 -0.60 0.00 0.00 178.31 178.84 1isw h ARG 156 N 0.61 0.56 -0.07 1.51 3.08 -1.01 -0.65 114.38 118.42 1isw h ARG 156 Ca 0.03 -0.15 0.02 0.00 0.07 0.00 0.00 59.98 59.94 1isw h ARG 156 Cb 1.05 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.03 1isw h ARG 156 CO 0.10 0.65 -0.02 1.15 -1.07 0.00 0.00 179.97 180.78 1isw h THR 157 N 0.39 0.91 -0.22 2.04 2.02 -1.12 -2.23 112.91 114.72 1isw h THR 157 Ca 0.10 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.34 1isw h THR 157 Cb 0.37 0.91 -0.07 0.00 -1.74 0.00 0.00 68.15 67.62 1isw h THR 157 CO 0.01 0.00 -0.26 0.00 0.37 0.00 0.00 175.52 175.64 1isw h ALA 158 N 1.06 -0.18 -0.94 6.16 0.00 -0.89 0.20 119.26 124.66 1isw h ALA 158 Ca 0.04 0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.14 1isw h ALA 158 Cb 0.06 0.52 -0.08 0.00 0.00 0.00 0.00 17.79 18.30 1isw h ALA 158 CO -0.08 -0.70 0.60 -0.09 0.00 0.00 0.00 179.25 178.99 1isw h ARG 159 N -0.28 0.82 0.08 0.00 9.65 -0.93 -1.60 114.38 122.11 1isw h ARG 159 Ca 0.13 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.95 1isw h ARG 159 Cb 0.48 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 28.87 1isw h ARG 159 CO -0.38 0.54 -0.04 0.00 2.80 0.00 0.00 179.97 182.90 1isw h ALA 160 N 1.57 -0.10 -0.54 2.80 0.00 -0.41 -2.46 119.26 120.11 1isw h ALA 160 Ca 0.47 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.29 1isw h ALA 160 Cb 0.60 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.36 1isw h ALA 160 CO -0.24 -0.38 0.13 0.00 0.00 0.00 0.00 179.25 178.77 1isw h ALA 161 N 0.42 0.64 -1.69 0.00 0.00 0.01 -3.39 119.26 115.23 1isw h ALA 161 Ca -0.01 0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.81 1isw h ALA 161 Cb 0.40 0.13 -0.28 0.00 0.00 0.00 0.00 17.79 18.04 1isw h ALA 161 CO 0.02 -0.29 -0.54 0.34 0.00 0.00 0.00 179.25 178.78 1isw s ASP 162 N -5.32 0.36 0.17 0.00 2.15 -0.67 -4.72 116.67 108.65 1isw s ASP 162 Ca -0.13 -0.44 0.21 0.00 0.43 0.00 0.00 52.55 52.62 1isw s ASP 162 Cb 0.16 1.11 0.87 0.00 -0.30 0.00 0.00 42.92 44.76 1isw s ASP 162 CO 0.73 -0.35 1.65 -0.81 -0.17 0.00 0.00 175.17 176.22 1isw n PRO 163 N 5.29 0.13 0.08 4.34 -0.04 -0.93 -3.15 135.00 140.73 1isw n PRO 163 Ca 0.01 0.35 0.13 0.00 -0.04 0.00 0.00 63.50 63.94 1isw n PRO 163 Cb 0.49 -1.74 0.32 0.00 -0.04 0.00 0.00 33.50 32.53 1isw n PRO 163 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1isw n ALA 164 N -1.68 2.56 -2.53 0.55 0.00 -1.26 -4.85 120.51 113.29 1isw n ALA 164 Ca 0.03 -0.12 -0.38 0.00 0.00 0.00 0.00 53.44 52.97 1isw n ALA 164 Cb 0.23 -1.35 -0.06 0.00 0.00 0.00 0.00 19.45 18.27 1isw n ALA 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1isw s ALA 165 N -3.12 3.68 -0.01 0.00 0.00 -1.19 -4.94 121.76 116.18 1isw s ALA 165 Ca 0.09 -0.23 -0.30 0.00 0.00 0.00 0.00 51.96 51.51 1isw s ALA 165 Cb 0.13 -2.39 -0.04 0.00 0.00 0.00 0.00 23.12 20.82 1isw s ALA 165 CO 0.65 0.44 1.20 0.15 0.00 0.00 0.00 175.76 178.19 1isw s LYS 166 N -0.91 4.39 -0.26 0.00 1.02 -0.62 -4.90 119.74 118.47 1isw s LYS 166 Ca 0.23 1.70 -0.15 0.00 0.02 0.00 0.00 55.97 57.78 1isw s LYS 166 Cb -0.16 -3.48 -0.04 0.00 -0.52 0.00 0.00 37.83 33.63 1isw s LYS 166 CO 0.13 -0.37 0.38 -0.51 -0.92 0.00 0.00 175.35 174.06 1isw s LEU 167 N 1.78 4.06 0.20 3.17 1.43 -1.26 -0.91 118.68 127.15 1isw s LEU 167 Ca 0.57 0.33 0.10 0.00 -1.03 0.00 0.00 54.13 54.09 1isw s LEU 167 Cb -0.26 -2.44 -0.04 0.00 0.03 0.00 0.00 46.19 43.47 1isw s LEU 167 CO 0.25 -0.17 -0.11 0.00 0.23 0.00 0.00 176.35 176.55 1isw s TYR 169 N -1.87 3.11 -0.07 0.00 5.04 -0.22 -2.22 117.35 121.13 1isw s TYR 169 Ca 0.26 -0.29 0.03 0.00 -2.44 0.00 0.00 57.07 54.63 1isw s TYR 169 Cb -0.08 -2.17 -0.02 0.00 0.35 0.00 0.00 41.96 40.04 1isw s TYR 169 CO 0.15 -0.21 -0.16 1.21 -1.34 0.00 0.00 175.55 175.20 1isw s ASN 170 N 1.19 3.83 0.31 4.32 2.47 -0.46 0.67 114.94 127.27 1isw s ASN 170 Ca 0.04 -0.29 -0.19 0.00 0.42 0.00 0.00 52.86 52.85 1isw s ASN 170 Cb -0.14 -1.00 0.03 0.00 -1.45 0.00 0.00 41.25 38.68 1isw s ASN 170 CO 0.03 0.29 0.73 -0.62 -3.72 0.00 0.00 177.10 173.81 1isw s ASP 171 N -0.38 -0.15 0.35 -4.21 -1.08 -0.95 -0.10 116.67 110.15 1isw s ASP 171 Ca 0.04 -0.81 0.09 0.00 -0.52 0.00 0.00 52.55 51.35 1isw s ASP 171 Cb -0.12 0.76 -0.07 0.00 -1.46 0.00 0.00 42.92 42.03 1isw s ASP 171 CO 0.02 -1.45 -0.07 -0.72 0.52 0.00 0.00 175.17 173.47 1isw s TYR 172 N -3.39 2.43 -2.01 -5.34 1.13 -1.26 -1.25 117.35 107.66 1isw s TYR 172 Ca 0.13 -0.52 0.00 0.00 -1.41 0.00 0.00 57.07 55.27 1isw s TYR 172 Cb -0.05 -1.46 0.00 0.00 -1.10 0.00 0.00 41.96 39.35 1isw s TYR 172 CO 0.09 0.55 0.00 0.09 -2.51 0.00 0.00 175.55 173.77 1isw n ASN 173 N -0.84 -5.32 -0.85 -0.18 5.03 -1.26 -4.85 115.26 107.00 1isw n ASN 173 Ca -0.05 0.45 0.01 0.00 0.87 0.00 0.00 54.58 55.86 1isw n ASN 173 Cb 0.64 -4.49 0.20 0.00 -1.02 0.00 0.00 39.78 35.11 1isw n ASN 173 CO 0.00 0.00 0.00 2.30 -1.83 0.00 0.00 177.26 177.73 1isw n ILE 174 N -2.53 2.36 -0.04 2.41 -0.00 -1.26 -4.30 119.36 116.00 1isw n ILE 174 Ca -0.19 -2.92 -0.18 0.00 -0.00 0.00 0.00 62.75 59.46 1isw n ILE 174 Cb 0.63 -0.28 -0.14 0.00 -0.00 0.00 0.00 39.64 39.86 1isw n ILE 174 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1isw n GLU 175 N -1.12 0.71 -2.70 6.28 4.71 -1.26 -4.79 120.64 122.47 1isw n GLU 175 Ca 0.26 0.22 -0.43 0.00 -0.01 0.00 0.00 57.16 57.20 1isw n GLU 175 Cb 0.86 -1.67 -0.02 0.00 -1.01 0.00 0.00 31.44 29.60 1isw n GLU 175 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 1isw s ASN 176 N -6.67 7.05 0.49 1.62 3.84 -1.26 -4.05 114.94 115.97 1isw s ASN 176 Ca -0.21 1.32 0.15 0.00 0.21 0.00 0.00 52.86 54.32 1isw s ASN 176 Cb 0.07 -2.52 1.18 0.00 -0.55 0.00 0.00 41.25 39.43 1isw s ASN 176 CO 0.75 -0.64 2.11 -0.25 -2.79 0.00 0.00 177.10 176.28 1isw h TRP 177 N 7.49 0.07 0.00 0.43 2.91 -1.88 -2.56 115.95 122.40 1isw h TRP 177 Ca -0.20 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.82 1isw h TRP 177 Cb 1.07 -0.02 0.00 0.00 -0.51 0.00 0.00 29.16 29.69 1isw h TRP 177 CO 0.75 0.07 0.00 1.79 -1.03 0.00 0.00 178.44 180.02 1isw h THR 178 N 0.07 0.00 -3.66 2.65 1.35 -1.95 -3.43 112.91 107.94 1isw h THR 178 Ca 0.02 -0.61 -0.52 0.00 -0.55 0.00 0.00 66.41 64.75 1isw h THR 178 Cb 0.04 1.57 0.04 0.00 -1.73 0.00 0.00 68.15 68.07 1isw h THR 178 CO -0.00 0.00 0.60 0.26 -0.25 0.00 0.00 175.52 176.13 1isw s TRP 179 N -3.37 3.28 0.24 4.73 0.52 -0.97 -4.94 118.94 118.43 1isw s TRP 179 Ca 0.05 1.41 -0.07 0.00 0.02 0.00 0.00 56.10 57.51 1isw s TRP 179 Cb 0.08 -3.54 0.26 0.00 -1.15 0.00 0.00 33.47 29.12 1isw s TRP 179 CO 0.57 -1.51 1.89 0.00 0.02 0.00 0.00 176.95 177.92 1isw h ALA 180 N 4.34 1.16 -0.42 0.98 0.00 -1.88 -2.04 119.26 121.40 1isw h ALA 180 Ca -0.47 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.47 1isw h ALA 180 Cb 1.22 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 1isw h ALA 180 CO 0.71 0.44 0.08 -0.22 0.00 0.00 0.00 179.25 180.26 1isw h LYS 181 N 1.13 0.20 -0.36 0.00 3.64 -1.86 0.21 116.57 119.54 1isw h LYS 181 Ca 0.35 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.76 1isw h LYS 181 Cb -0.02 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.71 1isw h LYS 181 CO -0.11 0.13 0.12 1.15 -2.27 0.00 0.00 179.45 178.47 1isw h THR 182 N 0.21 0.88 -0.54 1.00 2.02 -1.57 -1.32 112.91 113.59 1isw h THR 182 Ca 0.21 -0.09 -0.07 0.00 0.77 0.00 0.00 66.41 67.23 1isw h THR 182 Cb 0.26 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1isw h THR 182 CO -0.28 0.05 0.07 1.56 0.37 0.00 0.00 175.52 177.29 1isw h GLN 183 N 0.26 0.86 -0.55 6.66 1.08 -0.78 0.73 115.11 123.37 1isw h GLN 183 Ca 0.17 -0.21 -0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1isw h GLN 183 Cb 0.15 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.44 1isw h GLN 183 CO -0.18 0.81 0.33 0.78 -0.95 0.00 0.00 178.83 179.63 1isw h GLY 184 N 0.99 0.79 1.32 3.46 0.00 0.09 0.15 103.07 109.87 1isw h GLY 184 Ca 0.17 -0.33 -0.16 0.00 0.00 0.00 0.00 47.33 47.01 1isw h GLY 184 CO 0.01 0.32 -0.46 -2.08 0.00 0.00 0.00 176.54 174.32 1isw h VAL 185 N 0.74 1.29 -0.03 4.60 2.07 -0.92 -2.59 116.25 121.41 1isw h VAL 185 Ca 0.20 -1.66 0.01 0.00 0.82 0.00 0.00 66.70 66.07 1isw h VAL 185 Cb -0.02 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1isw h VAL 185 CO -0.04 0.53 -0.02 0.22 0.02 0.00 0.00 177.57 178.29 1isw h TYR 186 N 0.59 -0.04 -0.66 1.57 3.20 -0.41 -1.43 116.97 119.78 1isw h TYR 186 Ca 0.03 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.92 1isw h TYR 186 Cb 1.02 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 39.28 1isw h TYR 186 CO 0.05 -0.03 0.43 -0.91 -1.64 0.00 0.00 178.16 176.06 1isw h ASN 187 N -0.02 0.72 -0.04 -2.11 2.35 -0.95 0.42 115.58 115.96 1isw h ASN 187 Ca 0.02 -0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1isw h ASN 187 Cb 0.05 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 1isw h ASN 187 CO -0.04 0.52 -0.05 -0.03 -1.65 0.00 0.00 177.43 176.17 1isw h MET 188 N 0.86 -0.07 -0.54 0.81 4.05 -1.18 0.18 114.93 119.05 1isw h MET 188 Ca 0.25 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.64 1isw h MET 188 Cb -0.05 0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 30.73 1isw h MET 188 CO -0.07 -0.05 0.19 0.28 0.23 0.00 0.00 176.91 177.50 1isw h VAL 189 N -0.07 1.20 -0.13 -5.77 2.07 -0.96 0.28 116.25 112.87 1isw h VAL 189 Ca 0.03 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 1isw h VAL 189 Cb 0.12 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1isw h VAL 189 CO -0.08 0.26 0.05 -0.09 0.02 0.00 0.00 177.57 177.72 1isw h ARG 190 N 0.77 0.19 -0.01 1.57 2.43 -0.35 -1.67 114.38 117.31 1isw h ARG 190 Ca 0.18 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.34 1isw h ARG 190 Cb 0.18 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 1isw h ARG 190 CO -0.01 0.30 -0.20 0.22 -1.51 0.00 0.00 179.97 178.77 1isw h ASP 191 N 0.04 -0.58 -0.49 -3.80 3.58 0.13 -1.60 116.42 113.69 1isw h ASP 191 Ca 0.04 0.08 0.08 0.00 0.42 0.00 0.00 57.03 57.66 1isw h ASP 191 Cb 0.19 0.25 -0.07 0.00 1.72 0.00 0.00 39.33 41.41 1isw h ASP 191 CO -0.00 -0.26 0.10 -0.26 -2.88 0.00 0.00 179.24 175.93 1isw h PHE 192 N -0.31 0.16 -0.33 0.28 -1.00 -0.35 0.80 116.94 116.17 1isw h PHE 192 Ca 0.06 0.03 -0.07 0.00 2.81 0.00 0.00 57.97 60.80 1isw h PHE 192 Cb 0.40 0.01 -0.02 0.00 3.61 0.00 0.00 35.95 39.94 1isw h PHE 192 CO -0.25 -0.01 -0.08 0.87 -1.61 0.00 0.00 178.31 177.24 1isw h LYS 193 N 0.23 0.55 -0.23 1.51 1.79 -1.03 0.83 116.57 120.23 1isw h LYS 193 Ca 0.25 -0.15 -0.20 0.00 -2.18 0.00 0.00 60.65 58.37 1isw h LYS 193 Cb 0.33 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 1isw h LYS 193 CO -0.32 0.63 -0.64 1.96 -1.08 0.00 0.00 179.45 180.00 1isw h GLN 194 N 0.51 0.81 -0.01 3.15 4.20 -0.42 -3.03 115.11 120.32 1isw h GLN 194 Ca 0.10 -0.57 0.00 0.00 0.06 0.00 0.00 58.65 58.24 1isw h GLN 194 Cb 0.45 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.32 1isw h GLN 194 CO 0.02 1.19 -0.02 0.54 -0.67 0.00 0.00 178.83 179.90 1isw n ARG 195 N -3.97 1.18 -0.98 1.46 1.74 0.19 -4.91 116.66 111.37 1isw n ARG 195 Ca -0.05 -0.40 0.00 0.00 -0.77 0.00 0.00 57.85 56.62 1isw n ARG 195 Cb 0.67 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.62 1isw n ARG 195 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1isw n GLY 196 N 1.12 0.43 3.72 -0.13 0.00 -0.05 -5.01 105.19 105.28 1isw n GLY 196 Ca 0.20 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 1isw n GLY 196 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1isw s VAL 197 N -2.00 2.71 -0.38 1.61 1.01 0.27 -4.90 120.40 118.72 1isw s VAL 197 Ca 0.00 0.52 -0.28 0.00 0.00 0.00 0.00 61.98 62.22 1isw s VAL 197 Cb 0.00 -3.33 -0.01 0.00 0.00 0.00 0.00 36.38 33.03 1isw s VAL 197 CO 0.00 0.05 1.69 -2.16 0.00 0.00 0.00 175.10 174.68 1isw s PRO 198 N 0.81 3.34 -0.22 2.72 0.04 -1.26 -4.49 135.00 135.94 1isw s PRO 198 Ca 0.67 1.21 -0.11 0.00 0.04 0.00 0.00 61.00 62.81 1isw s PRO 198 Cb -0.43 -4.17 0.08 0.00 0.04 0.00 0.00 34.50 30.02 1isw s PRO 198 CO 0.34 -1.86 0.52 -1.50 0.04 0.00 0.00 177.00 174.54 1isw s ILE 199 N 6.67 -0.18 -0.17 0.56 -1.16 -1.26 -4.60 121.20 121.05 1isw s ILE 199 Ca 0.73 0.07 0.10 0.00 -0.51 0.00 0.00 60.65 61.04 1isw s ILE 199 Cb -0.19 -0.77 -0.14 0.00 0.61 0.00 0.00 42.46 41.97 1isw s ILE 199 CO 0.32 0.03 0.29 0.47 -2.81 0.00 0.00 174.94 173.24 1isw n ASP 200 N 4.53 1.90 -3.55 4.50 8.00 0.20 -4.91 116.55 127.23 1isw n ASP 200 Ca -0.19 -0.26 -0.11 0.00 0.71 0.00 0.00 54.79 54.94 1isw n ASP 200 Cb 0.55 1.30 -0.03 0.00 -0.02 0.00 0.00 41.12 42.92 1isw n ASP 200 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1isw s VAL 202 N -3.79 1.44 -0.20 0.00 1.01 -0.32 -1.06 120.40 117.48 1isw s VAL 202 Ca 0.03 -0.61 -0.13 0.00 0.00 0.00 0.00 61.98 61.27 1isw s VAL 202 Cb -0.00 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 1isw s VAL 202 CO -0.10 0.43 0.29 -0.83 0.00 0.00 0.00 175.10 174.88 1isw s GLY 203 N 1.00 2.09 -0.45 4.51 0.00 0.21 -2.25 107.32 112.43 1isw s GLY 203 Ca -0.07 -0.61 -0.10 0.00 0.00 0.00 0.00 44.72 43.94 1isw s GLY 203 CO -0.01 0.55 0.31 -1.36 0.00 0.00 0.00 173.10 172.59 1isw s PHE 204 N 0.94 3.35 0.35 1.90 0.40 0.02 -2.25 117.98 122.68 1isw s PHE 204 Ca 0.15 -1.54 0.12 0.00 -0.60 0.00 0.00 56.93 55.05 1isw s PHE 204 Cb -0.14 -3.18 0.93 0.00 0.51 0.00 0.00 43.02 41.14 1isw s PHE 204 CO 0.05 -0.89 1.76 1.96 0.70 0.00 0.00 175.22 178.80 1isw h GLN 205 N 8.48 0.55 -5.50 0.44 4.20 -1.47 -2.42 115.11 119.39 1isw h GLN 205 Ca -0.23 -0.03 -0.31 0.00 0.06 0.00 0.00 58.65 58.14 1isw h GLN 205 Cb 1.08 -0.12 0.17 0.00 0.30 0.00 0.00 27.48 28.91 1isw h GLN 205 CO 0.82 0.36 -0.76 0.43 -0.67 0.00 0.00 178.83 179.01 1isw n SER 206 N -4.74 -2.76 -4.38 1.46 7.64 -1.26 -0.99 113.62 108.58 1isw n SER 206 Ca 0.25 -0.61 -0.45 0.00 1.01 0.00 0.00 58.87 59.06 1isw n SER 206 Cb 0.73 -4.99 -0.03 0.00 -1.01 0.00 0.00 64.21 58.92 1isw n SER 206 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1isw s HIS 207 N -3.35 3.33 -0.02 1.43 3.76 -1.26 -2.86 115.29 116.31 1isw s HIS 207 Ca 0.07 -1.49 -0.14 0.00 -0.15 0.00 0.00 55.06 53.35 1isw s HIS 207 Cb -0.01 -4.03 -0.05 0.00 1.11 0.00 0.00 32.58 29.60 1isw s HIS 207 CO 0.71 -1.24 0.38 -0.06 -0.85 0.00 0.00 174.74 173.67 1isw s PHE 208 N 1.73 3.70 0.28 1.40 0.08 -0.70 -4.86 117.98 119.61 1isw s PHE 208 Ca 0.21 0.93 -0.19 0.00 0.12 0.00 0.00 56.93 58.00 1isw s PHE 208 Cb -0.13 -2.26 0.06 0.00 -0.57 0.00 0.00 43.02 40.13 1isw s PHE 208 CO -0.05 0.63 0.89 0.54 -0.10 0.00 0.00 175.22 177.14 1isw s ASN 209 N -1.00 -0.03 0.56 1.36 2.20 -1.07 -1.50 114.94 115.47 1isw s ASN 209 Ca 0.23 -0.87 0.25 0.00 -0.94 0.00 0.00 52.86 51.52 1isw s ASN 209 Cb -0.16 0.68 1.60 0.00 -2.00 0.00 0.00 41.25 41.37 1isw s ASN 209 CO 0.12 -1.34 2.19 0.77 -2.94 0.00 0.00 177.10 175.90 1isw h SER 210 N 2.00 0.00 -0.38 3.54 4.64 -1.97 0.18 113.55 121.55 1isw h SER 210 Ca -0.29 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.90 1isw h SER 210 Cb 1.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 1isw h SER 210 CO 0.36 0.00 -0.26 1.23 -0.87 0.00 0.00 176.83 177.29 1isw h GLY 211 N 0.00 0.93 -6.31 -0.77 0.00 -1.98 -3.37 103.07 91.57 1isw h GLY 211 Ca 0.02 -0.89 -0.57 0.00 0.00 0.00 0.00 47.33 45.90 1isw h GLY 211 CO -0.00 0.80 -0.95 -1.35 0.00 0.00 0.00 176.54 175.05 1isw s SER 212 N -6.64 1.35 0.69 0.19 1.04 -0.69 -5.14 113.70 104.50 1isw s SER 212 Ca -0.12 -2.94 -0.15 0.00 0.48 0.00 0.00 55.95 53.23 1isw s SER 212 Cb 0.10 -0.31 0.01 0.00 0.10 0.00 0.00 66.02 65.93 1isw s SER 212 CO 0.85 -0.17 1.13 -2.16 0.98 0.00 0.00 173.24 173.87 1isw s PRO 213 N 0.18 2.60 0.62 4.02 0.04 0.54 -2.59 135.00 140.41 1isw s PRO 213 Ca 0.32 1.46 -0.17 0.00 0.04 0.00 0.00 61.00 62.64 1isw s PRO 213 Cb 0.02 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.62 1isw s PRO 213 CO -0.18 -1.42 1.17 -0.47 0.04 0.00 0.00 177.00 176.14 1isw s TYR 214 N -2.31 2.43 -0.01 0.56 5.04 -1.26 -4.89 117.35 116.92 1isw s TYR 214 Ca 0.68 1.55 -0.01 0.00 -2.44 0.00 0.00 57.07 56.84 1isw s TYR 214 Cb -0.22 -3.37 0.00 0.00 0.35 0.00 0.00 41.96 38.72 1isw s TYR 214 CO 0.43 -2.04 0.03 1.21 -1.34 0.00 0.00 175.55 173.84 1isw s ASN 215 N -1.94 0.00 0.66 4.32 3.84 -1.26 -5.02 114.94 115.55 1isw s ASN 215 Ca 0.73 -0.02 0.37 0.00 0.21 0.00 0.00 52.86 54.15 1isw s ASN 215 Cb -0.27 0.09 1.99 0.00 -0.55 0.00 0.00 41.25 42.52 1isw s ASN 215 CO 0.36 -0.07 2.13 0.77 -2.79 0.00 0.00 177.10 177.50 1isw h SER 216 N 5.79 0.00 0.32 -4.21 4.64 -1.98 0.16 113.55 118.26 1isw h SER 216 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1isw h SER 216 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1isw h SER 216 CO 0.47 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.97 1isw n ASN 217 N -3.01 0.00 -0.35 4.97 0.23 -1.26 -3.05 115.26 112.79 1isw n ASN 217 Ca -0.02 -0.07 0.07 0.00 -0.53 0.00 0.00 54.58 54.03 1isw n ASN 217 Cb 0.24 -0.25 0.25 0.00 -2.08 0.00 0.00 39.78 37.94 1isw n ASN 217 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 1isw h PHE 218 N 0.00 1.11 -0.68 -2.53 3.57 -0.82 0.10 116.94 117.69 1isw h PHE 218 Ca 0.00 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 1isw h PHE 218 Cb 0.16 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 38.51 1isw h PHE 218 CO 0.00 0.47 0.24 -0.09 -2.23 0.00 0.00 178.31 176.70 1isw h ARG 219 N 0.99 1.02 -0.77 1.11 2.43 -1.78 -1.54 114.38 115.84 1isw h ARG 219 Ca 0.48 -0.19 -0.03 0.00 -0.81 0.00 0.00 59.98 59.43 1isw h ARG 219 Cb 0.45 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.80 1isw h ARG 219 CO -0.24 0.85 0.37 1.15 -1.51 0.00 0.00 179.97 180.59 1isw h THR 220 N 0.99 1.25 -0.12 0.20 2.02 -1.06 -0.41 112.91 115.78 1isw h THR 220 Ca 0.23 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.70 1isw h THR 220 Cb 0.24 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1isw h THR 220 CO -0.01 0.30 0.08 0.74 0.37 0.00 0.00 175.52 176.99 1isw h THR 221 N 1.09 1.04 -0.36 3.16 2.02 -0.53 -0.15 112.91 119.19 1isw h THR 221 Ca 0.26 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.35 1isw h THR 221 Cb 0.13 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 1isw h THR 221 CO -0.03 0.04 0.24 -0.07 0.37 0.00 0.00 175.52 176.07 1isw h LEU 222 N 0.15 0.42 -1.03 2.58 3.38 -0.92 -1.48 115.31 118.42 1isw h LEU 222 Ca 0.04 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1isw h LEU 222 Cb -0.00 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1isw h LEU 222 CO -0.01 0.30 0.34 1.56 0.09 0.00 0.00 178.44 180.72 1isw h GLN 223 N 0.49 1.03 -0.07 1.13 4.20 -0.90 0.18 115.11 121.17 1isw h GLN 223 Ca 0.13 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1isw h GLN 223 Cb -0.06 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.53 1isw h GLN 223 CO -0.03 0.80 0.01 -0.91 -0.67 0.00 0.00 178.83 178.03 1isw h ASN 224 N 1.02 0.10 -0.37 1.46 2.35 -0.59 0.14 115.58 119.69 1isw h ASN 224 Ca 0.25 -0.24 -0.07 0.00 -0.55 0.00 0.00 56.30 55.69 1isw h ASN 224 Cb 0.12 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 1isw h ASN 224 CO -0.03 0.32 0.01 -0.26 -1.65 0.00 0.00 177.43 175.82 1isw h PHE 225 N -0.12 0.78 -0.90 1.19 -1.00 -1.09 -2.42 116.94 113.38 1isw h PHE 225 Ca 0.02 -0.10 -0.01 0.00 2.81 0.00 0.00 57.97 60.69 1isw h PHE 225 Cb 0.26 -0.22 -0.04 0.00 3.61 0.00 0.00 35.95 39.56 1isw h PHE 225 CO 0.01 0.73 0.51 0.00 -1.61 0.00 0.00 178.31 177.94 1isw h ALA 226 N 1.31 1.21 0.00 2.45 0.00 -0.34 -1.45 119.26 122.44 1isw h ALA 226 Ca 0.14 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1isw h ALA 226 Cb 0.41 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1isw h ALA 226 CO 0.02 0.65 -0.01 0.00 0.00 0.00 0.00 179.25 179.90 1isw h ALA 227 N 1.31 1.04 0.00 0.00 0.00 -0.46 -1.46 119.26 119.69 1isw h ALA 227 Ca 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1isw h ALA 227 Cb -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1isw h ALA 227 CO -0.05 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.49 1isw n LEU 228 N -3.17 0.29 0.00 0.00 4.77 -0.55 -4.88 117.00 113.46 1isw n LEU 228 Ca -0.02 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 1isw n LEU 228 Cb 0.18 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1isw n LEU 228 CO 0.24 -0.22 0.00 0.61 -1.33 0.00 0.00 177.39 176.69 1isw n GLY 229 N 0.70 0.96 3.44 -0.72 0.00 -0.55 -4.96 105.19 104.06 1isw n GLY 229 Ca 0.05 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 1isw n GLY 229 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1isw s VAL 230 N -2.00 2.52 0.74 1.61 -7.23 -1.24 -4.98 120.40 109.82 1isw s VAL 230 Ca 0.00 -1.71 -0.11 0.00 -1.81 0.00 0.00 61.98 58.34 1isw s VAL 230 Cb 0.00 -2.15 0.03 0.00 0.56 0.00 0.00 36.38 34.82 1isw s VAL 230 CO 0.00 0.05 1.10 -1.81 -0.31 0.00 0.00 175.10 174.13 1isw s ASP 231 N -2.22 5.11 0.05 4.85 1.01 0.88 -4.16 116.67 122.19 1isw s ASP 231 Ca 0.17 1.21 0.05 0.00 0.71 0.00 0.00 52.55 54.69 1isw s ASP 231 Cb -0.10 -1.99 -0.02 0.00 1.01 0.00 0.00 42.92 41.82 1isw s ASP 231 CO 0.08 -1.56 -0.15 0.68 0.21 0.00 0.00 175.17 174.43 1isw s VAL 232 N -3.28 1.18 -0.06 -1.27 -7.23 -0.98 -1.17 120.40 107.59 1isw s VAL 232 Ca 0.59 -1.09 -0.06 0.00 -1.81 0.00 0.00 61.98 59.61 1isw s VAL 232 Cb -0.12 -1.08 0.02 0.00 0.56 0.00 0.00 36.38 35.76 1isw s VAL 232 CO 0.53 -0.02 0.17 0.00 -0.31 0.00 0.00 175.10 175.46 1isw s ALA 233 N -0.94 -0.42 -0.49 1.32 0.00 -0.95 -1.21 121.76 119.07 1isw s ALA 233 Ca 0.02 0.45 -0.20 0.00 0.00 0.00 0.00 51.96 52.22 1isw s ALA 233 Cb -0.08 -0.26 0.04 0.00 0.00 0.00 0.00 23.12 22.82 1isw s ALA 233 CO 0.02 -0.09 0.65 0.42 0.00 0.00 0.00 175.76 176.76 1isw s ILE 234 N -0.01 4.83 -0.07 0.00 1.01 -0.94 -0.80 121.20 125.22 1isw s ILE 234 Ca -0.01 -0.24 0.05 0.00 0.00 0.00 0.00 60.65 60.45 1isw s ILE 234 Cb -0.02 -4.28 -0.24 0.00 0.01 0.00 0.00 42.46 37.93 1isw s ILE 234 CO 0.00 -0.76 0.55 0.35 0.00 0.00 0.00 174.94 175.09 1isw n THR 235 N 5.73 1.68 -2.72 2.92 -2.24 -0.91 0.05 114.28 118.79 1isw n THR 235 Ca -0.04 -0.74 -0.06 0.00 -2.27 0.00 0.00 64.05 60.93 1isw n THR 235 Cb 0.46 -1.31 0.04 0.00 -2.10 0.00 0.00 70.33 67.42 1isw n THR 235 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1isw n GLU 236 N -3.22 1.40 -1.76 -0.78 1.02 -0.16 -4.60 120.64 112.54 1isw n GLU 236 Ca -0.23 -3.36 -0.42 0.00 -0.02 0.00 0.00 57.16 53.13 1isw n GLU 236 Cb 1.05 -1.39 -0.03 0.00 -0.02 0.00 0.00 31.44 31.05 1isw n GLU 236 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1isw s LEU 237 N -3.38 4.39 -0.24 -4.62 2.96 -0.13 -4.14 118.68 113.53 1isw s LEU 237 Ca 0.27 2.74 -0.19 0.00 -0.22 0.00 0.00 54.13 56.73 1isw s LEU 237 Cb 0.41 -3.58 0.06 0.00 0.50 0.00 0.00 46.19 43.59 1isw s LEU 237 CO 0.01 -0.97 0.62 1.51 -1.32 0.00 0.00 176.35 176.20 1isw s ASP 238 N 2.22 -0.70 -0.16 3.68 1.47 -1.14 -1.11 116.67 120.93 1isw s ASP 238 Ca 0.78 1.28 0.00 0.00 1.18 0.00 0.00 52.55 55.79 1isw s ASP 238 Cb -0.46 1.25 0.02 0.00 -0.34 0.00 0.00 42.92 43.40 1isw s ASP 238 CO 0.34 -0.22 -0.15 -0.63 0.68 0.00 0.00 175.17 175.20 1isw s ILE 239 N 0.69 1.65 -0.20 2.11 1.01 -0.90 -1.73 121.20 123.84 1isw s ILE 239 Ca -0.03 -0.72 -0.35 0.00 0.00 0.00 0.00 60.65 59.56 1isw s ILE 239 Cb -0.05 -1.56 -0.12 0.00 0.01 0.00 0.00 42.46 40.75 1isw s ILE 239 CO -0.05 0.44 1.96 1.67 0.00 0.00 0.00 174.94 178.96 1isw n GLN 240 N 4.74 1.72 -0.14 2.79 7.27 -0.56 0.82 117.38 134.02 1isw n GLN 240 Ca -0.17 0.59 0.00 0.00 0.07 0.00 0.00 57.00 57.49 1isw n GLN 240 Cb 0.50 -2.55 0.00 0.00 2.41 0.00 0.00 30.24 30.60 1isw n GLN 240 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1isw n GLY 241 N 4.97 1.28 4.16 1.69 0.00 0.30 -4.49 105.19 113.11 1isw n GLY 241 Ca 0.28 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.01 1isw n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1isw n ALA 242 N -0.86 -1.99 -1.68 4.61 0.00 0.24 -4.85 120.51 115.99 1isw n ALA 242 Ca 0.00 -0.35 -0.45 0.00 0.00 0.00 0.00 53.44 52.65 1isw n ALA 242 Cb 0.00 -1.16 -0.03 0.00 0.00 0.00 0.00 19.45 18.26 1isw n ALA 242 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1isw n SER 243 N -2.92 3.13 -0.23 0.00 2.88 -1.26 -4.45 113.62 110.76 1isw n SER 243 Ca -0.31 1.12 -0.06 0.00 -1.33 0.00 0.00 58.87 58.28 1isw n SER 243 Cb 0.69 -1.46 0.04 0.00 -0.75 0.00 0.00 64.21 62.73 1isw n SER 243 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1isw h SER 244 N 5.11 0.79 -0.56 -3.46 0.02 -1.32 -1.64 113.55 112.48 1isw h SER 244 Ca -0.45 -0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 60.37 1isw h SER 244 Cb 1.25 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.57 1isw h SER 244 CO 0.82 0.63 0.14 0.28 -1.14 0.00 0.00 176.83 177.57 1isw h SER 245 N 0.87 0.85 -0.30 3.07 0.02 -1.90 -1.38 113.55 114.77 1isw h SER 245 Ca 0.23 -0.23 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1isw h SER 245 Cb 0.01 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1isw h SER 245 CO -0.04 0.86 -0.01 0.74 -1.14 0.00 0.00 176.83 177.25 1isw h THR 246 N 0.80 1.26 -0.75 -2.27 2.02 -1.91 0.26 112.91 112.32 1isw h THR 246 Ca 0.18 -0.96 -0.02 0.00 0.77 0.00 0.00 66.41 66.38 1isw h THR 246 Cb 0.34 1.28 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 1isw h THR 246 CO 0.00 0.31 0.38 1.88 0.37 0.00 0.00 175.52 178.46 1isw h TYR 247 N 0.33 1.06 -0.24 3.16 0.05 -1.24 -0.63 116.97 119.46 1isw h TYR 247 Ca 0.09 -0.04 -0.11 0.00 0.05 0.00 0.00 58.73 58.71 1isw h TYR 247 Cb 0.45 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 37.84 1isw h TYR 247 CO 0.04 0.77 -0.33 0.00 -1.05 0.00 0.00 178.16 177.59 1isw h ALA 248 N 1.19 0.97 -0.08 3.88 0.00 -1.07 -1.92 119.26 122.24 1isw h ALA 248 Ca 0.26 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1isw h ALA 248 Cb 0.09 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1isw h ALA 248 CO -0.04 0.61 0.01 0.00 0.00 0.00 0.00 179.25 179.83 1isw h ALA 249 N 1.20 0.10 -0.75 0.00 0.00 0.08 -0.17 119.26 119.73 1isw h ALA 249 Ca 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1isw h ALA 249 Cb 0.79 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1isw h ALA 249 CO 0.06 -0.24 0.44 0.28 0.00 0.00 0.00 179.25 179.79 1isw h VAL 250 N -0.13 1.21 -0.21 0.00 2.07 -1.07 0.52 116.25 118.64 1isw h VAL 250 Ca 0.02 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1isw h VAL 250 Cb 0.31 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1isw h VAL 250 CO 0.00 0.23 0.09 0.74 0.02 0.00 0.00 177.57 178.65 1isw h THR 251 N 1.03 1.16 0.00 2.57 2.02 -1.10 -2.54 112.91 116.05 1isw h THR 251 Ca 0.27 -0.47 -0.06 0.00 0.77 0.00 0.00 66.41 66.91 1isw h THR 251 Cb -0.02 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1isw h THR 251 CO -0.05 0.16 -0.30 0.78 0.37 0.00 0.00 175.52 176.48 1isw h ASN 252 N 0.19 0.00 -0.52 4.18 2.35 -0.51 -2.08 115.58 119.20 1isw h ASN 252 Ca 0.07 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 1isw h ASN 252 Cb 0.16 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 1isw h ASN 252 CO -0.01 0.30 0.23 0.44 -1.65 0.00 0.00 177.43 176.74 1isw h ASP 253 N 0.00 0.69 -0.36 5.81 3.32 -0.51 -0.34 116.42 125.04 1isw h ASP 253 Ca -0.00 -0.14 -0.09 0.00 0.02 0.00 0.00 57.03 56.81 1isw h ASP 253 Cb 0.60 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1isw h ASP 253 CO 0.04 0.64 -0.14 0.00 -1.72 0.00 0.00 179.24 178.06 1isw h LEU 255 N 0.51 0.00 0.00 0.00 3.38 -1.19 -1.25 115.31 116.76 1isw h LEU 255 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1isw h LEU 255 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1isw h LEU 255 CO 0.05 0.10 -0.16 0.00 0.09 0.00 0.00 178.44 178.51 1isw n ALA 256 N -2.27 2.64 -3.38 1.53 0.00 -0.15 -4.67 120.51 114.21 1isw n ALA 256 Ca -0.02 -0.16 -0.37 0.00 0.00 0.00 0.00 53.44 52.90 1isw n ALA 256 Cb 0.21 -1.37 -0.13 0.00 0.00 0.00 0.00 19.45 18.16 1isw n ALA 256 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1isw s VAL 257 N -3.03 3.49 0.57 0.00 1.01 -0.47 -4.97 120.40 117.00 1isw s VAL 257 Ca 0.12 -1.20 0.29 0.00 0.00 0.00 0.00 61.98 61.19 1isw s VAL 257 Cb 0.17 -2.98 0.40 0.00 0.00 0.00 0.00 36.38 33.98 1isw s VAL 257 CO 0.59 -0.14 1.93 -1.28 0.00 0.00 0.00 175.10 176.21 1isw h SER 258 N 8.14 0.00 0.13 3.32 0.87 -1.83 0.52 113.55 124.70 1isw h SER 258 Ca -0.23 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 1isw h SER 258 Cb 1.08 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.04 1isw h SER 258 CO 0.58 0.00 -0.30 -1.14 -0.53 0.00 0.00 176.83 175.44 1isw n ARG 259 N -3.93 1.06 -2.38 2.24 3.00 -1.26 -4.83 116.66 110.57 1isw n ARG 259 Ca 0.10 -0.73 -0.42 0.00 -0.00 0.00 0.00 57.85 56.80 1isw n ARG 259 Cb 0.67 -1.48 -0.02 0.00 0.00 0.00 0.00 32.46 31.62 1isw n ARG 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1isw h LEU 261 N 12.71 0.77 0.00 0.00 3.38 -1.47 -3.47 115.31 127.23 1isw h LEU 261 Ca -0.27 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1isw h LEU 261 Cb 1.10 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1isw h LEU 261 CO 1.14 0.64 0.00 0.61 0.09 0.00 0.00 178.44 180.92 1isw n GLY 262 N -1.19 -1.76 3.17 0.83 0.00 -1.26 -2.83 105.19 102.15 1isw n GLY 262 Ca 0.06 -1.14 -0.27 0.00 0.00 0.00 0.00 46.02 44.67 1isw n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1isw s ILE 263 N -2.55 1.54 -0.10 -0.61 1.01 -0.80 -2.20 121.20 117.47 1isw s ILE 263 Ca 0.00 -0.79 0.02 0.00 0.00 0.00 0.00 60.65 59.88 1isw s ILE 263 Cb 0.00 -1.31 0.01 0.00 0.01 0.00 0.00 42.46 41.18 1isw s ILE 263 CO 0.00 0.44 -0.15 -0.89 0.00 0.00 0.00 174.94 174.33 1isw s THR 264 N -0.12 1.50 -0.03 2.92 2.01 0.11 0.00 115.64 122.02 1isw s THR 264 Ca -0.01 -0.65 -0.08 0.00 0.31 0.00 0.00 61.69 61.26 1isw s THR 264 Cb -0.11 -1.36 -0.05 0.00 0.01 0.00 0.00 72.50 70.99 1isw s THR 264 CO 0.02 0.44 0.26 0.68 -0.69 0.00 0.00 174.62 175.32 1isw s VAL 265 N 0.91 5.31 -1.44 3.82 -7.23 -0.69 -0.95 120.40 120.14 1isw s VAL 265 Ca -0.08 0.31 -0.13 0.00 -1.81 0.00 0.00 61.98 60.27 1isw s VAL 265 Cb -0.15 -3.54 0.05 0.00 0.56 0.00 0.00 36.38 33.30 1isw s VAL 265 CO -0.00 0.49 2.23 1.87 -0.31 0.00 0.00 175.10 179.37 1isw n TRP 266 N 1.52 3.30 0.00 2.82 -0.00 -0.27 -2.74 117.44 122.07 1isw n TRP 266 Ca -0.14 -2.95 0.00 0.00 -0.00 0.00 0.00 57.50 54.41 1isw n TRP 266 Cb 0.53 -2.42 0.00 0.00 -0.00 0.00 0.00 31.31 29.43 1isw n TRP 266 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1isw n GLY 267 N 3.74 4.03 0.02 5.87 0.00 -1.26 -4.68 105.19 112.91 1isw n GLY 267 Ca 0.52 -1.65 -0.01 0.00 0.00 0.00 0.00 46.02 44.88 1isw n GLY 267 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1isw n VAL 268 N -1.70 0.38 -4.09 1.61 0.31 -1.26 -4.63 118.33 108.96 1isw n VAL 268 Ca 0.00 0.42 -0.22 0.00 -0.01 0.00 0.00 64.34 64.54 1isw n VAL 268 Cb 0.00 -1.74 -0.04 0.00 -0.91 0.00 0.00 33.84 31.15 1isw n VAL 268 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1isw s ARG 269 N -1.35 3.02 0.41 5.55 0.52 -1.26 -3.75 118.95 122.09 1isw s ARG 269 Ca -0.04 -1.00 0.09 0.00 -0.52 0.00 0.00 55.73 54.26 1isw s ARG 269 Cb 0.01 -2.63 0.89 0.00 0.52 0.00 0.00 34.95 33.74 1isw s ARG 269 CO 0.06 0.40 2.00 -0.44 0.02 0.00 0.00 175.30 177.35 1isw h ASP 270 N 1.43 0.48 0.88 0.23 3.32 -0.91 0.29 116.42 122.14 1isw h ASP 270 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1isw h ASP 270 Cb 1.24 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1isw h ASP 270 CO 0.61 0.32 0.00 0.71 -1.72 0.00 0.00 179.24 179.15 1isw h THR 271 N 0.55 0.00 0.00 0.35 1.35 -1.87 -2.36 112.91 110.93 1isw h THR 271 Ca 0.24 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 1isw h THR 271 Cb 0.26 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 1isw h THR 271 CO -0.07 0.00 -0.68 0.47 -0.25 0.00 0.00 175.52 174.99 1isw n ASP 272 N -2.66 0.61 -4.77 5.36 8.00 0.07 -4.94 116.55 118.21 1isw n ASP 272 Ca 0.01 -0.12 -0.41 0.00 0.71 0.00 0.00 54.79 54.99 1isw n ASP 272 Cb 0.27 0.36 -0.02 0.00 -0.02 0.00 0.00 41.12 41.71 1isw n ASP 272 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1isw s SER 273 N -3.67 6.63 0.31 -2.24 0.15 -0.89 -4.88 113.70 109.12 1isw s SER 273 Ca 0.07 2.78 0.24 0.00 0.70 0.00 0.00 55.95 59.74 1isw s SER 273 Cb 0.15 -2.65 1.13 0.00 -1.71 0.00 0.00 66.02 62.94 1isw s SER 273 CO 0.73 -0.66 1.74 4.11 1.20 0.00 0.00 173.24 180.36 1isw h TRP 274 N 3.70 0.00 -1.63 3.44 5.08 -1.88 -2.77 115.95 121.89 1isw h TRP 274 Ca -0.49 0.00 -0.49 0.00 1.08 0.00 0.00 58.89 58.99 1isw h TRP 274 Cb 1.23 0.00 -0.41 0.00 -3.00 0.00 0.00 29.16 26.98 1isw h TRP 274 CO 0.56 0.00 -0.98 0.54 -1.28 0.00 0.00 178.44 177.29 1isw n ARG 275 N -2.34 2.07 -0.26 0.12 1.74 -1.26 -4.93 116.66 111.80 1isw n ARG 275 Ca 0.01 -3.91 0.13 0.00 -0.77 0.00 0.00 57.85 53.31 1isw n ARG 275 Cb 0.16 -1.80 0.40 0.00 -1.02 0.00 0.00 32.46 30.20 1isw n ARG 275 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1isw h SER 276 N 2.89 0.61 -0.18 0.55 4.64 -1.66 -0.76 113.55 119.64 1isw h SER 276 Ca 0.09 0.04 0.05 0.00 -0.47 0.00 0.00 61.79 61.50 1isw h SER 276 Cb 0.93 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.93 1isw h SER 276 CO 0.65 0.30 0.31 1.23 -0.87 0.00 0.00 176.83 178.45 1isw h GLY 277 N 0.64 0.00 -1.77 -0.77 0.00 -1.90 0.58 103.07 99.86 1isw h GLY 277 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1isw h GLY 277 CO -0.20 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.56 1isw n ASP 278 N -3.41 2.80 -3.89 0.19 8.00 -0.29 -4.96 116.55 114.98 1isw n ASP 278 Ca 0.02 -1.90 -0.24 0.00 0.71 0.00 0.00 54.79 53.39 1isw n ASP 278 Cb 0.42 -0.19 0.01 0.00 -0.02 0.00 0.00 41.12 41.34 1isw n ASP 278 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1isw n THR 279 N 1.07 -1.26 0.26 -3.53 -2.24 0.20 -0.54 114.28 108.25 1isw n THR 279 Ca 0.18 -0.29 0.07 0.00 -2.27 0.00 0.00 64.05 61.74 1isw n THR 279 Cb 0.51 -1.07 0.23 0.00 -2.10 0.00 0.00 70.33 67.89 1isw n THR 279 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1isw n PRO 280 N -3.01 2.53 -1.51 -0.78 -0.04 -1.26 -3.47 135.00 127.45 1isw n PRO 280 Ca -0.06 -1.83 0.00 0.00 -0.04 0.00 0.00 63.50 61.57 1isw n PRO 280 Cb 0.28 -1.55 0.00 0.00 -0.04 0.00 0.00 33.50 32.19 1isw n PRO 280 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1isw n LEU 281 N 0.78 0.00 -0.21 1.53 4.77 -1.26 -2.11 117.00 120.49 1isw n LEU 281 Ca 0.17 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.26 1isw n LEU 281 Cb 0.54 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.68 1isw n LEU 281 CO 0.14 -0.23 0.26 0.18 -1.33 0.00 0.00 177.39 176.40 1isw n LEU 282 N 0.00 1.29 -4.15 2.23 4.77 -1.26 -4.83 117.00 115.05 1isw n LEU 282 Ca 0.00 -0.48 -0.22 0.00 -0.03 0.00 0.00 56.01 55.28 1isw n LEU 282 Cb 0.00 -0.06 -0.14 0.00 -2.33 0.00 0.00 43.42 40.89 1isw n LEU 282 CO 0.00 0.27 -0.48 -0.36 -1.33 0.00 0.00 177.39 175.49 1isw s PHE 283 N -2.74 1.36 0.86 -1.77 0.40 -1.25 -1.83 117.98 113.02 1isw s PHE 283 Ca 0.15 -0.30 -0.12 0.00 -0.60 0.00 0.00 56.93 56.05 1isw s PHE 283 Cb 0.17 -0.84 0.11 0.00 0.51 0.00 0.00 43.02 42.97 1isw s PHE 283 CO 0.69 0.01 1.13 -0.80 0.70 0.00 0.00 175.22 176.95 1isw s ASN 284 N -0.74 3.98 0.47 1.36 0.02 -0.42 -0.36 114.94 119.25 1isw s ASN 284 Ca 0.04 1.03 0.15 0.00 -1.02 0.00 0.00 52.86 53.07 1isw s ASN 284 Cb -0.07 -1.64 1.08 0.00 0.02 0.00 0.00 41.25 40.65 1isw s ASN 284 CO 0.00 -2.26 2.03 1.23 0.02 0.00 0.00 177.10 178.12 1isw h GLY 285 N -1.30 0.00 0.31 0.66 0.00 -1.93 -0.62 103.07 100.19 1isw h GLY 285 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1isw h GLY 285 CO 0.62 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.25 1isw n ASP 286 N -4.33 0.16 0.00 0.19 5.68 -1.26 -4.88 116.55 112.12 1isw n ASP 286 Ca -0.03 -1.58 0.00 0.00 -0.50 0.00 0.00 54.79 52.69 1isw n ASP 286 Cb 0.21 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.18 1isw n ASP 286 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1isw n GLY 287 N 0.76 1.28 3.79 6.12 0.00 -0.24 -5.04 105.19 111.86 1isw n GLY 287 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 1isw n GLY 287 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1isw s SER 288 N -3.14 6.50 0.07 1.61 1.04 -1.26 -4.71 113.70 113.81 1isw s SER 288 Ca 0.00 1.95 -0.31 0.00 0.48 0.00 0.00 55.95 58.07 1isw s SER 288 Cb 0.00 -2.57 -0.06 0.00 0.10 0.00 0.00 66.02 63.49 1isw s SER 288 CO 0.00 -0.67 1.24 -0.54 0.98 0.00 0.00 173.24 174.25 1isw s LYS 289 N -3.00 4.40 0.62 4.02 1.02 -1.26 -1.31 119.74 124.24 1isw s LYS 289 Ca 0.64 1.84 -0.07 0.00 0.02 0.00 0.00 55.97 58.40 1isw s LYS 289 Cb -0.18 -3.33 0.01 0.00 -0.52 0.00 0.00 37.83 33.82 1isw s LYS 289 CO 0.22 -0.30 0.95 0.15 -0.92 0.00 0.00 175.35 175.45 1isw s LYS 290 N 1.09 2.85 0.22 1.68 1.02 -0.76 -4.76 119.74 121.08 1isw s LYS 290 Ca 0.60 0.07 -0.08 0.00 0.02 0.00 0.00 55.97 56.58 1isw s LYS 290 Cb -0.31 -2.21 0.35 0.00 -0.52 0.00 0.00 37.83 35.14 1isw s LYS 290 CO 0.29 -0.81 1.70 0.00 -0.92 0.00 0.00 175.35 175.61 1isw h ALA 291 N -0.31 0.80 0.00 5.17 0.00 -1.88 -0.07 119.26 122.97 1isw h ALA 291 Ca -0.45 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1isw h ALA 291 Cb 1.26 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 1isw h ALA 291 CO 0.61 -0.30 -0.11 0.00 0.00 0.00 0.00 179.25 179.45 1isw h ALA 292 N 1.52 1.66 0.03 0.00 0.00 -1.88 -2.50 119.26 118.09 1isw h ALA 292 Ca 0.35 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1isw h ALA 292 Cb 0.54 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1isw h ALA 292 CO -0.43 0.14 -0.11 -0.92 0.00 0.00 0.00 179.25 177.92 1isw h TYR 293 N 0.00 -0.27 -0.35 0.00 5.03 -1.21 0.82 116.97 120.98 1isw h TYR 293 Ca -0.00 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.27 1isw h TYR 293 Cb 0.21 0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.59 1isw h TYR 293 CO 0.00 -0.16 0.02 1.15 -1.32 0.00 0.00 178.16 177.84 1isw h THR 294 N -0.20 1.19 -0.79 1.81 2.02 -1.45 -0.71 112.91 114.79 1isw h THR 294 Ca 0.03 -0.76 -0.04 0.00 0.77 0.00 0.00 66.41 66.42 1isw h THR 294 Cb 0.23 0.91 -0.04 0.00 -1.74 0.00 0.00 68.15 67.52 1isw h THR 294 CO -0.09 0.26 0.34 0.00 0.37 0.00 0.00 175.52 176.40 1isw h ALA 295 N 1.51 1.10 -0.12 6.16 0.00 -0.94 0.01 119.26 126.97 1isw h ALA 295 Ca 0.11 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1isw h ALA 295 Cb 0.31 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1isw h ALA 295 CO 0.01 0.65 -0.15 0.28 0.00 0.00 0.00 179.25 180.03 1isw h VAL 296 N 1.14 1.37 -0.29 0.00 2.07 -0.24 -2.30 116.25 117.99 1isw h VAL 296 Ca 0.27 -1.36 0.03 0.00 0.82 0.00 0.00 66.70 66.45 1isw h VAL 296 Cb 0.18 1.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 1isw h VAL 296 CO -0.03 0.39 0.11 0.25 0.02 0.00 0.00 177.57 178.32 1isw h LEU 297 N -0.09 0.13 -0.96 2.57 5.85 -0.97 0.60 115.31 122.43 1isw h LEU 297 Ca 0.01 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.79 1isw h LEU 297 Cb 0.70 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.69 1isw h LEU 297 CO 0.04 0.11 0.63 0.78 -0.34 0.00 0.00 178.44 179.66 1isw h ASN 298 N 0.24 1.07 -0.12 1.25 2.35 -1.02 -0.53 115.58 118.82 1isw h ASN 298 Ca 0.13 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 1isw h ASN 298 Cb 0.09 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 1isw h ASN 298 CO -0.12 0.75 0.03 0.00 -1.65 0.00 0.00 177.43 176.44 1isw h ALA 299 N 1.38 0.16 -0.71 -0.83 0.00 -0.77 -1.03 119.26 117.46 1isw h ALA 299 Ca 0.37 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1isw h ALA 299 Cb -0.06 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1isw h ALA 299 CO -0.11 -0.22 0.47 -0.07 0.00 0.00 0.00 179.25 179.32 1isw h LEU 300 N 0.00 0.74 0.00 0.00 3.38 -0.47 -1.98 115.31 116.98 1isw h LEU 300 Ca 0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1isw h LEU 300 Cb 0.23 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1isw h LEU 300 CO -0.00 0.51 0.00 0.59 0.09 0.00 0.00 178.44 179.63 1isw n ASN 301 N -4.46 0.00 0.00 -0.43 3.02 -0.25 -4.72 115.26 108.42 1isw n ASN 301 Ca 0.09 -0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 1isw n ASN 301 Cb 0.12 -0.29 0.00 0.00 -0.61 0.00 0.00 39.78 39.00 1isw n ASN 301 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1isw n GLY 302 N 0.81 1.53 5.14 7.41 0.00 -0.74 -5.05 105.19 114.28 1isw n GLY 302 Ca 0.11 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.19 1isw n GLY 302 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1isw n GLY 303 N -0.92 -1.07 3.89 -0.02 0.00 -0.41 -4.84 105.19 101.82 1isw n GLY 303 Ca 0.00 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 44.82 1isw n GLY 303 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1isw s SER 304 N -4.78 6.50 0.57 1.61 0.01 -1.26 -4.98 113.70 111.36 1isw s SER 304 Ca 0.00 0.86 0.34 0.00 1.31 0.00 0.00 55.95 58.46 1isw s SER 304 Cb 0.00 -2.20 1.64 0.00 0.21 0.00 0.00 66.02 65.67 1isw s SER 304 CO 0.00 -0.22 2.10 0.28 0.41 0.00 0.00 173.24 175.81 1isw h SER 305 N 1.74 0.00 -3.32 2.44 0.02 -2.00 -3.41 113.55 109.02 1isw h SER 305 Ca -0.47 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.00 1isw h SER 305 Cb 1.19 0.00 -0.36 0.00 0.14 0.00 0.00 62.40 63.37 1isw h SER 305 CO 0.66 0.05 -0.79 0.42 -1.14 0.00 0.00 176.83 176.03 1isw s THR 306 N -3.93 0.83 -0.44 -2.27 -4.23 -1.26 -5.10 115.64 99.24 1isw s THR 306 Ca -0.02 -0.23 -0.45 0.00 -1.18 0.00 0.00 61.69 59.82 1isw s THR 306 Cb 0.11 -0.84 -0.18 0.00 1.34 0.00 0.00 72.50 72.92 1isw s THR 306 CO 0.53 0.31 1.71 -2.65 -0.54 0.00 0.00 174.62 173.98 1isw n PRO 307 N 4.48 0.34 -0.97 3.99 -0.02 -1.26 -4.89 135.00 136.66 1isw n PRO 307 Ca -0.17 0.12 -0.34 0.00 -2.02 0.00 0.00 63.50 61.09 1isw n PRO 307 Cb 0.51 -1.69 0.10 0.00 -0.02 0.00 0.00 33.50 32.40 1isw n PRO 307 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1isw n PRO 308 N 4.83 -0.06 -1.55 0.52 -0.02 -1.26 -4.97 135.00 132.49 1isw n PRO 308 Ca 0.32 0.03 -0.35 0.00 -2.02 0.00 0.00 63.50 61.49 1isw n PRO 308 Cb -0.00 -1.90 0.08 0.00 -0.02 0.00 0.00 33.50 31.66 1isw n PRO 308 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1isw s PRO 309 N -3.40 2.31 -0.77 0.52 0.02 -1.26 -5.00 135.00 127.41 1isw s PRO 309 Ca 0.61 1.77 0.03 0.00 0.02 0.00 0.00 61.00 63.43 1isw s PRO 309 Cb -0.26 -1.85 0.22 0.00 0.02 0.00 0.00 34.50 32.62 1isw s PRO 309 CO 0.63 -1.71 0.73 0.45 -0.33 0.00 0.00 177.00 176.77 1isw n SER 310 N -2.50 3.85 -1.65 2.53 2.88 -1.26 -5.01 113.62 112.47 1isw n SER 310 Ca 0.13 -3.28 0.00 0.00 -1.33 0.00 0.00 58.87 54.39 1isw n SER 310 Cb 0.50 -0.85 0.00 0.00 -0.75 0.00 0.00 64.21 63.11 1isw n SER 310 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1isw n GLY 311 N 1.66 -4.90 2.22 0.46 0.00 -1.26 -4.97 105.19 98.40 1isw n GLY 311 Ca 0.24 -0.44 -0.00 0.00 0.00 0.00 0.00 46.02 45.81 1isw n GLY 311 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1isw n GLY 312 N 0.81 -3.76 3.75 -0.02 0.00 -1.22 -4.97 105.19 99.79 1isw n GLY 312 Ca 0.00 0.22 -0.08 0.00 0.00 0.00 0.00 46.02 46.16 1isw n GLY 312 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1isw s GLY 313 N -0.94 0.19 0.51 -0.02 0.00 0.26 -4.81 107.32 102.50 1isw s GLY 313 Ca -0.01 -0.56 -0.08 0.00 0.00 0.00 0.00 44.72 44.07 1isw s GLY 313 CO 0.47 -0.31 0.86 1.20 0.00 0.00 0.00 173.10 175.32 1isw s GLN 314 N -3.89 3.62 -0.31 2.90 -0.21 -1.25 0.39 119.66 120.91 1isw s GLN 314 Ca 0.16 0.44 -0.02 0.00 0.02 0.00 0.00 55.36 55.96 1isw s GLN 314 Cb -0.04 -2.28 0.10 0.00 1.00 0.00 0.00 33.01 31.79 1isw s GLN 314 CO 0.08 -0.29 0.11 0.42 -2.12 0.00 0.00 175.29 173.50 1isw s ILE 315 N -2.81 0.62 -0.11 1.08 1.01 -1.26 -2.42 121.20 117.32 1isw s ILE 315 Ca 0.51 -1.28 -0.06 0.00 0.00 0.00 0.00 60.65 59.82 1isw s ILE 315 Cb -0.10 -1.48 -0.04 0.00 0.01 0.00 0.00 42.46 40.84 1isw s ILE 315 CO 0.45 -0.71 0.11 -1.59 0.00 0.00 0.00 174.94 173.20 1isw s LYS 316 N 1.68 3.34 0.23 2.79 -2.85 -0.95 -0.78 119.74 123.21 1isw s LYS 316 Ca 0.10 -0.20 -0.30 0.00 -1.00 0.00 0.00 55.97 54.57 1isw s LYS 316 Cb -0.17 -3.10 -0.09 0.00 -2.06 0.00 0.00 37.83 32.41 1isw s LYS 316 CO -0.27 0.76 1.20 0.20 0.10 0.00 0.00 175.35 177.34 1isw s GLY 317 N -1.06 2.80 0.04 0.59 0.00 0.14 -1.75 107.32 108.07 1isw s GLY 317 Ca 0.15 0.99 -0.25 0.00 0.00 0.00 0.00 44.72 45.62 1isw s GLY 317 CO 0.05 1.79 1.50 -2.08 0.00 0.00 0.00 173.10 174.35 1isw h VAL 318 N 3.49 1.12 0.00 1.40 2.07 -1.25 0.24 116.25 123.31 1isw h VAL 318 Ca -0.46 -0.53 -0.05 0.00 0.82 0.00 0.00 66.70 66.48 1isw h VAL 318 Cb 1.21 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 1isw h VAL 318 CO 0.72 0.13 -0.24 1.23 0.02 0.00 0.00 177.57 179.43 1isw h GLY 319 N -0.30 0.00 0.00 2.17 0.00 -1.58 -3.28 103.07 100.08 1isw h GLY 319 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.02 1isw h GLY 319 CO 0.01 0.00 -2.17 -1.14 0.00 0.00 0.00 176.54 173.24 1isw n SER 320 N -3.83 0.76 0.00 0.19 3.41 -1.21 -4.96 113.62 107.98 1isw n SER 320 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 1isw n SER 320 Cb 0.33 0.95 0.00 0.00 -0.26 0.00 0.00 64.21 65.23 1isw n SER 320 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1isw n GLY 321 N 1.93 0.51 3.77 5.00 0.00 0.82 -4.98 105.19 112.24 1isw n GLY 321 Ca -0.27 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.51 1isw n GLY 321 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1isw s ARG 322 N -0.18 2.77 0.17 1.61 0.52 -1.25 -4.66 118.95 117.92 1isw s ARG 322 Ca 0.00 -1.05 -0.04 0.00 -0.52 0.00 0.00 55.73 54.12 1isw s ARG 322 Cb 0.00 -2.51 -0.05 0.00 0.52 0.00 0.00 34.95 32.91 1isw s ARG 322 CO 0.00 0.43 0.40 0.00 0.02 0.00 0.00 175.30 176.15 1isw s LEU 324 N -2.89 4.17 -0.02 0.00 2.96 0.04 -1.35 118.68 121.59 1isw s LEU 324 Ca 0.41 2.17 0.03 0.00 -0.22 0.00 0.00 54.13 56.51 1isw s LEU 324 Cb -0.12 -3.53 -0.00 0.00 0.50 0.00 0.00 46.19 43.04 1isw s LEU 324 CO 0.26 -1.12 -0.10 -0.62 -1.32 0.00 0.00 176.35 173.45 1isw s ASP 325 N 4.24 1.20 -0.43 3.68 -1.08 0.11 -4.49 116.67 119.91 1isw s ASP 325 Ca 0.79 -0.19 -0.19 0.00 -0.52 0.00 0.00 52.55 52.44 1isw s ASP 325 Cb -0.34 -0.24 0.02 0.00 -1.46 0.00 0.00 42.92 40.90 1isw s ASP 325 CO 0.33 0.09 0.57 -0.69 0.52 0.00 0.00 175.17 175.99 1isw s VAL 326 N 0.01 4.92 -0.25 1.11 1.01 -0.75 -0.78 120.40 125.67 1isw s VAL 326 Ca -0.00 -0.03 -0.41 0.00 0.00 0.00 0.00 61.98 61.54 1isw s VAL 326 Cb -0.07 -4.14 -0.19 0.00 0.00 0.00 0.00 36.38 31.98 1isw s VAL 326 CO 0.00 -0.53 1.27 -2.65 0.00 0.00 0.00 175.10 173.19 1isw n PRO 327 N 6.03 0.00 -2.36 2.72 -0.02 -1.26 -1.30 135.00 138.81 1isw n PRO 327 Ca -0.04 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.31 1isw n PRO 327 Cb 0.48 -1.40 -0.01 0.00 -0.02 0.00 0.00 33.50 32.54 1isw n PRO 327 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1isw n ASN 328 N 2.67 -4.16 -2.20 2.55 3.02 -1.26 -1.42 115.26 114.47 1isw n ASN 328 Ca 0.24 0.18 -0.14 0.00 -0.03 0.00 0.00 54.58 54.83 1isw n ASN 328 Cb 0.00 -3.54 -0.02 0.00 -0.61 0.00 0.00 39.78 35.62 1isw n ASN 328 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1isw n ALA 329 N -2.00 -0.63 -1.37 5.41 0.00 -0.42 -4.90 120.51 116.61 1isw n ALA 329 Ca -0.16 0.14 -0.35 0.00 0.00 0.00 0.00 53.44 53.07 1isw n ALA 329 Cb 0.61 -1.57 0.10 0.00 0.00 0.00 0.00 19.45 18.60 1isw n ALA 329 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1isw s SER 330 N -2.06 4.05 0.00 0.00 0.15 -0.51 -4.94 113.70 110.39 1isw s SER 330 Ca 0.00 2.45 0.00 0.00 0.70 0.00 0.00 55.95 59.10 1isw s SER 330 Cb 0.00 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 1isw s SER 330 CO 0.00 -2.37 0.81 0.35 1.20 0.00 0.00 173.24 173.23 1isw n THR 331 N -2.71 0.62 -2.79 6.45 -2.24 -1.26 -4.92 114.28 107.42 1isw n THR 331 Ca 0.14 -0.62 -0.41 0.00 -2.27 0.00 0.00 64.05 60.89 1isw n THR 331 Cb 0.50 0.69 -0.04 0.00 -2.10 0.00 0.00 70.33 69.38 1isw n THR 331 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1isw s THR 332 N -0.62 4.68 0.23 4.28 -1.32 -1.26 -4.99 115.64 116.64 1isw s THR 332 Ca 0.00 1.94 -0.32 0.00 -1.21 0.00 0.00 61.69 62.10 1isw s THR 332 Cb 0.00 -4.26 -0.13 0.00 -1.51 0.00 0.00 72.50 66.60 1isw s THR 332 CO 0.00 0.28 1.60 0.47 -2.21 0.00 0.00 174.62 174.75 1isw n ASP 333 N 3.16 3.52 0.00 8.08 9.92 -1.26 -2.52 116.55 137.45 1isw n ASP 333 Ca 0.02 1.11 0.00 0.00 -0.53 0.00 0.00 54.79 55.39 1isw n ASP 333 Cb 0.50 -1.52 0.00 0.00 -0.64 0.00 0.00 41.12 39.46 1isw n ASP 333 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1isw n GLY 334 N 2.98 0.48 3.65 0.44 0.00 -0.69 -5.03 105.19 107.03 1isw n GLY 334 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1isw n GLY 334 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1isw s THR 335 N -2.00 3.91 0.11 2.61 2.01 -1.05 -4.82 115.64 116.42 1isw s THR 335 Ca 0.00 1.08 -0.30 0.00 0.31 0.00 0.00 61.69 62.78 1isw s THR 335 Cb 0.00 -3.78 -0.06 0.00 0.01 0.00 0.00 72.50 68.67 1isw s THR 335 CO 0.00 -0.19 1.02 -1.58 -0.69 0.00 0.00 174.62 173.18 1isw s GLN 336 N 4.03 4.63 0.70 4.92 0.74 -1.26 -1.76 119.66 131.66 1isw s GLN 336 Ca 0.65 1.55 -0.11 0.00 0.05 0.00 0.00 55.36 57.50 1isw s GLN 336 Cb -0.25 -3.35 0.01 0.00 1.10 0.00 0.00 33.01 30.51 1isw s GLN 336 CO 0.24 0.10 1.06 0.14 -0.55 0.00 0.00 175.29 176.28 1isw s VAL 337 N 0.13 3.97 0.32 1.34 -7.23 0.02 -4.60 120.40 114.36 1isw s VAL 337 Ca 0.49 0.64 0.07 0.00 -1.81 0.00 0.00 61.98 61.37 1isw s VAL 337 Cb -0.25 -3.39 -0.03 0.00 0.56 0.00 0.00 36.38 33.27 1isw s VAL 337 CO 0.31 -0.84 0.27 0.00 -0.31 0.00 0.00 175.10 174.53 1isw s GLN 338 N -5.06 1.72 -0.10 4.82 -2.07 0.04 -1.70 119.66 117.32 1isw s GLN 338 Ca 0.58 -2.00 -0.07 0.00 -1.82 0.00 0.00 55.36 52.05 1isw s GLN 338 Cb -0.14 0.30 -0.04 0.00 -1.09 0.00 0.00 33.01 32.04 1isw s GLN 338 CO 0.55 -0.63 0.16 -0.51 -1.32 0.00 0.00 175.29 173.54 1isw s LEU 339 N -3.37 4.39 0.03 2.60 1.43 0.69 0.06 118.68 124.51 1isw s LEU 339 Ca 0.40 0.49 -0.24 0.00 -1.03 0.00 0.00 54.13 53.75 1isw s LEU 339 Cb 0.03 -2.14 0.06 0.00 0.03 0.00 0.00 46.19 44.16 1isw s LEU 339 CO 0.26 0.39 0.55 -0.47 0.23 0.00 0.00 176.35 177.32 1isw s TYR 340 N -1.06 -0.48 -0.10 0.29 5.04 -0.46 -1.43 117.35 119.16 1isw s TYR 340 Ca 0.17 0.60 -0.39 0.00 -2.44 0.00 0.00 57.07 55.01 1isw s TYR 340 Cb -0.12 0.36 -0.16 0.00 0.35 0.00 0.00 41.96 42.39 1isw s TYR 340 CO 0.06 -0.64 1.55 -0.25 -1.34 0.00 0.00 175.55 174.92 1isw n ASP 341 N 0.50 2.01 -4.76 4.32 8.00 -1.26 -0.64 116.55 124.72 1isw n ASP 341 Ca -0.19 1.10 -0.41 0.00 0.71 0.00 0.00 54.79 56.00 1isw n ASP 341 Cb 0.60 -1.16 -0.01 0.00 -0.02 0.00 0.00 41.12 40.52 1isw n ASP 341 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1isw s HIS 343 N -0.26 -0.46 -0.11 0.00 -3.43 -1.26 -5.04 115.29 104.73 1isw s HIS 343 Ca 0.60 0.53 -0.29 0.00 -0.80 0.00 0.00 55.06 55.10 1isw s HIS 343 Cb -0.47 0.49 -0.05 0.00 -1.43 0.00 0.00 32.58 31.13 1isw s HIS 343 CO 0.51 -0.58 1.68 -1.54 -2.00 0.00 0.00 174.74 172.81 1isw s SER 344 N -1.94 6.52 -0.29 7.38 1.04 -1.26 -4.84 113.70 120.30 1isw s SER 344 Ca -0.01 2.06 -0.25 0.00 0.48 0.00 0.00 55.95 58.23 1isw s SER 344 Cb -0.01 -2.53 0.18 0.00 0.10 0.00 0.00 66.02 63.76 1isw s SER 344 CO -0.03 -1.07 1.36 0.00 0.98 0.00 0.00 173.24 174.47 1isw s ALA 345 N 4.58 -2.18 0.34 5.32 0.00 -1.26 -5.04 121.76 123.52 1isw s ALA 345 Ca 0.74 1.72 0.10 0.00 0.00 0.00 0.00 51.96 54.53 1isw s ALA 345 Cb -0.31 -1.72 0.88 0.00 0.00 0.00 0.00 23.12 21.97 1isw s ALA 345 CO 0.30 -0.13 1.78 1.79 0.00 0.00 0.00 175.76 179.50 1isw h THR 346 N 3.21 0.65 0.00 0.00 1.35 -1.94 -0.55 112.91 115.62 1isw h THR 346 Ca -0.27 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1isw h THR 346 Cb 1.19 -0.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 1isw h THR 346 CO 0.17 0.11 0.00 -0.46 -0.25 0.00 0.00 175.52 175.09 1isw n ASN 347 N -4.72 0.01 0.00 5.36 6.94 -1.26 -1.44 115.26 120.16 1isw n ASN 347 Ca 0.24 -1.10 0.00 0.00 -0.02 0.00 0.00 54.58 53.69 1isw n ASN 347 Cb 0.67 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 38.08 1isw n ASN 347 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1isw n GLN 348 N -0.48 0.18 -3.34 -3.83 6.02 -0.22 -1.82 117.38 113.88 1isw n GLN 348 Ca 0.00 -0.43 -0.45 0.00 -0.01 0.00 0.00 57.00 56.11 1isw n GLN 348 Cb 0.00 -0.68 -0.07 0.00 1.02 0.00 0.00 30.24 30.52 1isw n GLN 348 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1isw s GLN 349 N -0.13 2.99 -0.13 -1.09 -1.52 -0.52 -3.94 119.66 115.32 1isw s GLN 349 Ca 0.00 -1.42 -0.04 0.00 -1.95 0.00 0.00 55.36 51.95 1isw s GLN 349 Cb 0.00 -4.18 -0.04 0.00 -0.22 0.00 0.00 33.01 28.57 1isw s GLN 349 CO 0.00 -1.14 0.03 -1.58 -0.25 0.00 0.00 175.29 172.35 1isw s TRP 350 N 1.72 3.21 -0.19 0.91 0.52 0.16 -4.53 118.94 120.74 1isw s TRP 350 Ca 0.05 0.10 -0.03 0.00 0.02 0.00 0.00 56.10 56.24 1isw s TRP 350 Cb -0.26 -1.93 -0.01 0.00 -1.15 0.00 0.00 33.47 30.12 1isw s TRP 350 CO 0.06 0.30 -0.07 0.99 0.02 0.00 0.00 176.95 178.25 1isw s THR 351 N -0.26 3.31 -0.24 2.01 2.01 -0.37 -0.58 115.64 121.53 1isw s THR 351 Ca 0.07 -0.53 -0.23 0.00 0.31 0.00 0.00 61.69 61.31 1isw s THR 351 Cb -0.12 -2.47 -0.01 0.00 0.01 0.00 0.00 72.50 69.91 1isw s THR 351 CO 0.02 0.46 0.74 -0.47 -0.69 0.00 0.00 174.62 174.68 1isw s TYR 352 N 1.05 3.31 0.44 4.92 5.04 -1.26 -0.84 117.35 130.02 1isw s TYR 352 Ca 0.00 1.01 0.01 0.00 -2.44 0.00 0.00 57.07 55.66 1isw s TYR 352 Cb -0.15 -2.96 -0.00 0.00 0.35 0.00 0.00 41.96 39.21 1isw s TYR 352 CO -0.01 -0.35 0.65 0.95 -1.34 0.00 0.00 175.55 175.45 1isw s THR 353 N 2.64 3.87 0.47 4.34 -4.23 -0.21 -4.83 115.64 117.70 1isw s THR 353 Ca 0.31 -0.59 0.29 0.00 -1.18 0.00 0.00 61.69 60.52 1isw s THR 353 Cb -0.15 -3.42 0.32 0.00 1.34 0.00 0.00 72.50 70.59 1isw s THR 353 CO 0.08 -0.27 2.14 0.44 -0.54 0.00 0.00 174.62 176.47 1isw h ASP 354 N 0.44 0.00 0.44 3.99 3.32 -1.97 0.12 116.42 122.77 1isw h ASP 354 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1isw h ASP 354 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1isw h ASP 354 CO 0.56 0.08 -0.03 0.00 -1.72 0.00 0.00 179.24 178.12 1isw n ALA 355 N -2.28 2.59 -0.26 3.45 0.00 -1.26 -0.86 120.51 121.89 1isw n ALA 355 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1isw n ALA 355 Cb 0.19 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1isw n ALA 355 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1isw n GLY 356 N 1.25 0.85 3.89 0.00 0.00 0.41 -4.84 105.19 106.75 1isw n GLY 356 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1isw n GLY 356 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1isw s GLU 357 N -0.74 3.53 -0.47 1.61 2.02 -1.26 -0.43 118.70 122.97 1isw s GLU 357 Ca 0.00 0.46 0.04 0.00 0.02 0.00 0.00 54.97 55.48 1isw s GLU 357 Cb 0.00 -2.23 0.12 0.00 0.10 0.00 0.00 34.13 32.13 1isw s GLU 357 CO 0.00 -0.41 0.21 -0.51 0.02 0.00 0.00 175.26 174.57 1isw s LEU 358 N -4.97 4.15 0.39 1.80 1.43 -1.25 -1.04 118.68 119.19 1isw s LEU 358 Ca 0.51 -2.77 -0.13 0.00 -1.03 0.00 0.00 54.13 50.72 1isw s LEU 358 Cb -0.11 -1.54 -0.08 0.00 0.03 0.00 0.00 46.19 44.49 1isw s LEU 358 CO 0.49 -0.27 0.79 -0.13 0.23 0.00 0.00 176.35 177.47 1isw s ARG 359 N 0.07 3.90 -0.02 1.70 0.52 -0.02 -1.14 118.95 123.97 1isw s ARG 359 Ca 0.16 0.63 -0.05 0.00 -0.52 0.00 0.00 55.73 55.95 1isw s ARG 359 Cb -0.24 -2.36 0.00 0.00 0.52 0.00 0.00 34.95 32.87 1isw s ARG 359 CO -0.02 0.01 0.11 0.54 0.02 0.00 0.00 175.30 175.95 1isw s VAL 360 N -2.25 0.05 0.00 3.52 0.11 -0.02 -1.23 120.40 120.58 1isw s VAL 360 Ca 0.54 -0.41 0.00 0.00 -2.93 0.00 0.00 61.98 59.18 1isw s VAL 360 Cb -0.10 -0.29 0.00 0.00 -1.53 0.00 0.00 36.38 34.46 1isw s VAL 360 CO 0.25 -0.22 0.00 -1.22 -3.33 0.00 0.00 175.10 170.58 1isw n TYR 361 N 2.19 0.00 0.00 1.54 4.01 -1.26 -1.73 117.16 121.91 1isw n TYR 361 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 1isw n TYR 361 Cb 0.57 -1.42 0.00 0.00 -0.31 0.00 0.00 39.34 38.18 1isw n TYR 361 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1isw n GLY 362 N -1.36 3.10 0.17 2.72 0.00 -1.26 -4.75 105.19 103.81 1isw n GLY 362 Ca 0.00 -0.88 0.02 0.00 0.00 0.00 0.00 46.02 45.16 1isw n GLY 362 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1isw n ASP 363 N 1.04 0.91 -4.73 1.61 2.03 -1.20 -5.05 116.55 111.16 1isw n ASP 363 Ca 0.00 -1.96 -0.32 0.00 0.52 0.00 0.00 54.79 53.03 1isw n ASP 363 Cb 0.00 -0.16 -0.08 0.00 -0.72 0.00 0.00 41.12 40.17 1isw n ASP 363 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1isw s LYS 364 N -0.82 2.87 0.02 -0.67 -0.14 -0.70 -2.30 119.74 117.99 1isw s LYS 364 Ca 0.07 -0.60 0.07 0.00 -1.36 0.00 0.00 55.97 54.15 1isw s LYS 364 Cb 0.06 -2.73 -0.02 0.00 -1.68 0.00 0.00 37.83 33.46 1isw s LYS 364 CO 0.01 0.62 -0.21 0.00 -0.76 0.00 0.00 175.35 175.01 1isw s LEU 366 N -0.96 4.38 -0.03 0.00 2.96 -0.29 -1.58 118.68 123.17 1isw s LEU 366 Ca 0.08 2.64 0.03 0.00 -0.22 0.00 0.00 54.13 56.65 1isw s LEU 366 Cb -0.09 -3.56 -0.00 0.00 0.50 0.00 0.00 46.19 43.04 1isw s LEU 366 CO 0.01 -0.95 -0.11 -0.62 -1.32 0.00 0.00 176.35 173.35 1isw s ASP 367 N 2.57 1.46 -0.24 3.68 -1.08 0.40 -4.49 116.67 118.98 1isw s ASP 367 Ca 0.78 -0.23 -0.05 0.00 -0.52 0.00 0.00 52.55 52.53 1isw s ASP 367 Cb -0.43 -0.36 -0.01 0.00 -1.46 0.00 0.00 42.92 40.66 1isw s ASP 367 CO 0.34 0.10 -0.00 0.00 0.52 0.00 0.00 175.17 176.13 1isw s ALA 368 N 0.08 2.91 -1.19 3.66 0.00 -0.67 -0.48 121.76 126.08 1isw s ALA 368 Ca -0.02 -1.22 -0.11 0.00 0.00 0.00 0.00 51.96 50.61 1isw s ALA 368 Cb -0.09 -1.84 0.21 0.00 0.00 0.00 0.00 23.12 21.40 1isw s ALA 368 CO 0.01 -0.54 1.42 0.00 0.00 0.00 0.00 175.76 176.65 1isw n ALA 369 N 4.83 4.29 0.00 0.00 0.00 -1.23 -4.84 120.51 123.56 1isw n ALA 369 Ca -0.17 -4.41 0.00 0.00 0.00 0.00 0.00 53.44 48.86 1isw n ALA 369 Cb 0.50 -2.84 0.00 0.00 0.00 0.00 0.00 19.45 17.12 1isw n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1isw n GLY 370 N 3.32 2.02 0.00 0.00 0.00 -1.26 -4.69 105.19 104.58 1isw n GLY 370 Ca 0.33 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1isw n GLY 370 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1isw n THR 371 N -1.33 0.07 -2.92 2.61 -2.24 -1.26 -4.86 114.28 104.34 1isw n THR 371 Ca 0.00 -0.50 -0.22 0.00 -2.27 0.00 0.00 64.05 61.07 1isw n THR 371 Cb 0.00 1.03 0.02 0.00 -2.10 0.00 0.00 70.33 69.28 1isw n THR 371 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1isw s GLY 372 N -0.07 1.68 0.47 3.38 0.00 -1.26 -4.85 107.32 106.68 1isw s GLY 372 Ca 0.00 -1.22 -0.24 0.00 0.00 0.00 0.00 44.72 43.26 1isw s GLY 372 CO 0.00 -1.02 1.24 0.70 0.00 0.00 0.00 173.10 174.02 1isw n ASN 373 N -2.11 2.30 0.00 1.64 3.02 -1.26 -1.95 115.26 116.90 1isw n ASN 373 Ca 0.04 1.03 0.00 0.00 -0.03 0.00 0.00 54.58 55.62 1isw n ASN 373 Cb 0.58 -1.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.26 1isw n ASN 373 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1isw n GLY 374 N 0.88 1.57 3.70 7.41 0.00 0.44 -4.98 105.19 114.21 1isw n GLY 374 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1isw n GLY 374 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1isw n THR 375 N -2.00 0.07 -2.33 2.61 -1.04 -0.82 -4.70 114.28 106.08 1isw n THR 375 Ca 0.00 -0.01 -0.39 0.00 -2.04 0.00 0.00 64.05 61.60 1isw n THR 375 Cb 0.00 -1.94 -0.03 0.00 -1.82 0.00 0.00 70.33 66.54 1isw n THR 375 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1isw s LYS 376 N 1.45 4.30 -0.25 -2.82 -2.85 -1.26 -0.68 119.74 117.64 1isw s LYS 376 Ca 0.77 1.88 -0.09 0.00 -1.00 0.00 0.00 55.97 57.53 1isw s LYS 376 Cb -0.53 -2.90 -0.04 0.00 -2.06 0.00 0.00 37.83 32.29 1isw s LYS 376 CO 0.34 -0.12 0.13 0.08 0.10 0.00 0.00 175.35 175.88 1isw s VAL 377 N -1.30 4.97 0.10 1.79 1.01 -0.82 -3.47 120.40 122.68 1isw s VAL 377 Ca 0.52 0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.56 1isw s VAL 377 Cb -0.32 -3.32 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 1isw s VAL 377 CO 0.42 0.33 0.06 0.00 0.00 0.00 0.00 175.10 175.90 1isw n GLN 378 N 4.60 0.44 -4.25 2.72 10.64 0.37 -0.80 117.38 131.11 1isw n GLN 378 Ca -0.15 -0.90 -0.31 0.00 -1.83 0.00 0.00 57.00 53.81 1isw n GLN 378 Cb 0.52 0.62 -0.09 0.00 -0.86 0.00 0.00 30.24 30.43 1isw n GLN 378 CO 0.00 0.00 0.00 0.96 -1.83 0.00 0.00 177.06 176.19 1isw s ILE 379 N -2.17 3.88 0.07 -0.39 -4.36 -0.72 0.15 121.20 117.67 1isw s ILE 379 Ca 0.08 -0.89 -0.22 0.00 -0.26 0.00 0.00 60.65 59.36 1isw s ILE 379 Cb 0.00 -2.79 0.05 0.00 1.25 0.00 0.00 42.46 40.98 1isw s ILE 379 CO 0.06 0.23 0.52 -0.47 0.24 0.00 0.00 174.94 175.52 1isw s TYR 380 N -1.18 -0.42 0.19 1.37 5.04 -0.62 -1.71 117.35 120.03 1isw s TYR 380 Ca 0.22 0.39 -0.33 0.00 -2.44 0.00 0.00 57.07 54.91 1isw s TYR 380 Cb -0.11 0.37 -0.14 0.00 0.35 0.00 0.00 41.96 42.42 1isw s TYR 380 CO 0.14 -0.68 1.41 0.43 -1.34 0.00 0.00 175.55 175.50 1isw n SER 381 N 0.21 2.51 -4.72 4.32 7.64 -1.26 0.01 113.62 122.32 1isw n SER 381 Ca -0.18 1.12 -0.42 0.00 1.01 0.00 0.00 58.87 60.41 1isw n SER 381 Cb 0.61 -1.37 -0.03 0.00 -1.01 0.00 0.00 64.21 62.41 1isw n SER 381 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1isw n TRP 383 N 3.42 0.00 -0.67 0.00 4.27 -1.26 -5.03 117.44 118.17 1isw n TRP 383 Ca 0.10 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.71 1isw n TRP 383 Cb 0.42 0.02 0.00 0.00 -1.36 0.00 0.00 31.31 30.39 1isw n TRP 383 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1isw n GLY 384 N 0.00 0.66 3.77 -1.67 0.00 -1.26 -5.05 105.19 101.63 1isw n GLY 384 Ca 0.00 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 1isw n GLY 384 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1isw s GLY 385 N -2.09 2.56 0.44 -0.02 0.00 -1.26 -4.90 107.32 102.06 1isw s GLY 385 Ca 0.00 0.82 0.30 0.00 0.00 0.00 0.00 44.72 45.84 1isw s GLY 385 CO 0.00 1.18 1.92 -0.55 0.00 0.00 0.00 173.10 175.65 1isw h ASP 386 N 0.88 0.00 -0.06 1.64 3.32 -1.96 0.12 116.42 120.36 1isw h ASP 386 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1isw h ASP 386 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1isw h ASP 386 CO 0.56 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.62 1isw n ASN 387 N -2.65 0.60 -0.03 6.45 6.94 -1.26 -2.44 115.26 122.87 1isw n ASN 387 Ca -0.00 -1.55 0.02 0.00 -0.02 0.00 0.00 54.58 53.04 1isw n ASN 387 Cb 0.17 -0.04 0.03 0.00 -2.36 0.00 0.00 39.78 37.58 1isw n ASN 387 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1isw n GLN 388 N -0.38 2.20 -4.87 -3.83 6.02 0.42 -1.67 117.38 115.28 1isw n GLN 388 Ca 0.14 -1.64 -0.32 0.00 -0.01 0.00 0.00 57.00 55.17 1isw n GLN 388 Cb 0.16 -1.05 -0.13 0.00 1.02 0.00 0.00 30.24 30.23 1isw n GLN 388 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1isw s LYS 389 N -1.31 2.35 0.07 -1.09 1.02 -1.12 -4.16 119.74 115.50 1isw s LYS 389 Ca 0.07 -0.80 0.03 0.00 0.02 0.00 0.00 55.97 55.30 1isw s LYS 389 Cb 0.07 -2.29 -0.03 0.00 -0.52 0.00 0.00 37.83 35.05 1isw s LYS 389 CO 0.01 0.59 -0.10 -1.58 -0.92 0.00 0.00 175.35 173.35 1isw s TRP 390 N -0.77 0.92 -0.15 3.18 0.52 0.43 -1.31 118.94 121.76 1isw s TRP 390 Ca 0.12 -0.56 -0.03 0.00 0.02 0.00 0.00 56.10 55.65 1isw s TRP 390 Cb -0.11 -0.52 -0.02 0.00 -1.15 0.00 0.00 33.47 31.67 1isw s TRP 390 CO 0.02 -0.03 -0.05 1.03 0.02 0.00 0.00 176.95 177.93 1isw s ARG 391 N -2.08 3.62 -0.92 4.98 0.52 0.73 -4.68 118.95 121.12 1isw s ARG 391 Ca -0.03 -0.55 -0.17 0.00 -0.52 0.00 0.00 55.73 54.46 1isw s ARG 391 Cb -0.07 -2.87 0.16 0.00 0.52 0.00 0.00 34.95 32.69 1isw s ARG 391 CO 0.00 0.23 1.04 -0.51 0.02 0.00 0.00 175.30 176.08 1isw s LEU 392 N 0.38 5.58 0.53 2.53 1.43 -1.26 -1.39 118.68 126.48 1isw s LEU 392 Ca -0.05 -2.31 -0.22 0.00 -1.03 0.00 0.00 54.13 50.52 1isw s LEU 392 Cb -0.14 -2.34 -0.05 0.00 0.03 0.00 0.00 46.19 43.68 1isw s LEU 392 CO 0.03 -0.89 1.32 0.20 0.23 0.00 0.00 176.35 177.25 1isw s ASN 393 N 3.11 5.44 0.39 2.29 0.01 -0.24 -4.88 114.94 121.06 1isw s ASN 393 Ca 0.29 2.68 0.28 0.00 -0.71 0.00 0.00 52.86 55.40 1isw s ASN 393 Cb -0.06 -2.63 1.29 0.00 0.41 0.00 0.00 41.25 40.26 1isw s ASN 393 CO -0.09 -1.45 1.85 0.77 -1.51 0.00 0.00 177.10 176.67 1isw h SER 394 N 1.56 0.00 -0.00 -1.22 4.64 -1.94 -1.32 113.55 115.27 1isw h SER 394 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1isw h SER 394 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1isw h SER 394 CO 0.58 0.00 -0.00 -0.90 -0.87 0.00 0.00 176.83 175.64 1isw n ASP 395 N -2.56 0.61 0.00 4.97 5.75 -1.26 -4.89 116.55 119.17 1isw n ASP 395 Ca 0.00 -1.19 0.00 0.00 -0.01 0.00 0.00 54.79 53.59 1isw n ASP 395 Cb 0.19 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 1isw n ASP 395 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1isw n GLY 396 N 1.07 0.43 3.86 6.12 0.00 -0.50 -4.81 105.19 111.37 1isw n GLY 396 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 1isw n GLY 396 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1isw s SER 397 N -2.60 6.70 -0.23 1.61 1.04 -1.25 0.01 113.70 118.97 1isw s SER 397 Ca 0.00 1.21 -0.00 0.00 0.48 0.00 0.00 55.95 57.64 1isw s SER 397 Cb 0.00 -2.35 0.03 0.00 0.10 0.00 0.00 66.02 63.80 1isw s SER 397 CO 0.00 -0.25 -0.11 -0.63 0.98 0.00 0.00 173.24 173.23 1isw s ILE 398 N -2.07 2.52 -0.14 -1.02 1.01 -1.26 -1.08 121.20 119.16 1isw s ILE 398 Ca 0.53 -1.07 -0.05 0.00 0.00 0.00 0.00 60.65 60.06 1isw s ILE 398 Cb -0.10 -2.24 -0.04 0.00 0.01 0.00 0.00 42.46 40.09 1isw s ILE 398 CO 0.21 0.28 0.03 -0.69 0.00 0.00 0.00 174.94 174.77 1isw s VAL 399 N 1.28 4.51 -0.01 2.92 1.01 -0.48 -1.32 120.40 128.31 1isw s VAL 399 Ca 0.00 -0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.53 1isw s VAL 399 Cb -0.16 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 1isw s VAL 399 CO -0.07 0.53 1.23 -0.83 0.00 0.00 0.00 175.10 175.96 1isw s GLY 400 N -0.21 2.18 0.11 4.51 0.00 0.77 -0.19 107.32 114.48 1isw s GLY 400 Ca 0.06 0.74 -0.29 0.00 0.00 0.00 0.00 44.72 45.23 1isw s GLY 400 CO 0.02 2.19 1.61 -2.08 0.00 0.00 0.00 173.10 174.84 1isw h VAL 401 N 4.82 0.28 0.13 1.40 2.07 -1.35 0.55 116.25 124.15 1isw h VAL 401 Ca -0.37 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1isw h VAL 401 Cb 1.18 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1isw h VAL 401 CO 0.86 0.00 -0.06 -0.61 0.02 0.00 0.00 177.57 177.78 1isw h GLN 402 N -0.60 -0.16 0.13 1.57 4.15 -1.72 -3.30 115.11 115.18 1isw h GLN 402 Ca 0.02 0.01 -0.28 0.00 0.77 0.00 0.00 58.65 59.17 1isw h GLN 402 Cb 0.61 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.34 1isw h GLN 402 CO -0.17 -0.10 -1.25 0.66 -1.93 0.00 0.00 178.83 176.03 1isw h SER 403 N -0.18 0.43 0.00 -0.69 4.64 -1.84 -3.48 113.55 112.44 1isw h SER 403 Ca -0.02 -0.47 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1isw h SER 403 Cb 0.14 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1isw h SER 403 CO 0.03 1.36 0.00 0.61 -0.87 0.00 0.00 176.83 177.96 1isw n GLY 404 N 1.54 0.52 3.97 -0.77 0.00 0.19 -5.00 105.19 105.64 1isw n GLY 404 Ca -0.09 -0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 1isw n GLY 404 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1isw s LEU 405 N 0.00 4.31 0.20 0.99 1.02 -1.25 -4.74 118.68 119.21 1isw s LEU 405 Ca 0.00 0.09 -0.03 0.00 0.02 0.00 0.00 54.13 54.21 1isw s LEU 405 Cb 0.00 -2.88 -0.05 0.00 0.02 0.00 0.00 46.19 43.28 1isw s LEU 405 CO 0.00 -0.07 0.42 0.00 0.02 0.00 0.00 176.35 176.72 1isw s LEU 407 N -3.11 4.40 -0.03 0.00 1.43 -0.44 -1.53 118.68 119.40 1isw s LEU 407 Ca 0.41 2.34 0.01 0.00 -1.03 0.00 0.00 54.13 55.85 1isw s LEU 407 Cb -0.11 -3.60 0.02 0.00 0.03 0.00 0.00 46.19 42.53 1isw s LEU 407 CO 0.27 -0.57 -0.02 -0.62 0.23 0.00 0.00 176.35 175.64 1isw s ASP 408 N 0.69 0.58 -0.37 2.29 -1.08 0.15 -4.39 116.67 114.54 1isw s ASP 408 Ca 0.60 -0.07 -0.28 0.00 -0.52 0.00 0.00 52.55 52.28 1isw s ASP 408 Cb -0.36 -0.26 0.02 0.00 -1.46 0.00 0.00 42.92 40.86 1isw s ASP 408 CO 0.34 -0.06 1.04 0.00 0.52 0.00 0.00 175.17 177.02 1isw s ALA 409 N 0.78 3.38 -0.09 3.66 0.00 -0.40 -0.78 121.76 128.30 1isw s ALA 409 Ca -0.09 -0.28 -0.40 0.00 0.00 0.00 0.00 51.96 51.19 1isw s ALA 409 Cb -0.12 -3.69 -0.18 0.00 0.00 0.00 0.00 23.12 19.14 1isw s ALA 409 CO -0.01 -1.71 1.38 0.28 0.00 0.00 0.00 175.76 175.70 1isw n VAL 410 N 6.14 0.06 -1.66 0.00 0.31 -0.84 -0.74 118.33 121.61 1isw n VAL 410 Ca 0.10 -0.01 -0.19 0.00 -0.01 0.00 0.00 64.34 64.24 1isw n VAL 410 Cb 0.48 -0.63 -0.07 0.00 -0.91 0.00 0.00 33.84 32.70 1isw n VAL 410 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1isw n GLY 411 N 2.79 1.48 2.33 2.92 0.00 -1.26 -0.70 105.19 112.75 1isw n GLY 411 Ca 0.22 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.11 1isw n GLY 411 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1isw n GLY 412 N -0.43 0.71 3.75 -0.02 0.00 0.08 -4.96 105.19 104.33 1isw n GLY 412 Ca -0.19 -0.36 -0.38 0.00 0.00 0.00 0.00 46.02 45.08 1isw n GLY 412 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1isw s GLY 413 N -2.65 2.88 0.00 -0.02 0.00 0.12 -4.94 107.32 102.72 1isw s GLY 413 Ca 0.00 1.31 0.00 0.00 0.00 0.00 0.00 44.72 46.03 1isw s GLY 413 CO 0.00 1.83 0.00 -1.30 0.00 0.00 0.00 173.10 173.63 1isw n THR 414 N -0.99 0.00 -1.57 0.90 -2.24 -1.26 -4.82 114.28 104.31 1isw n THR 414 Ca 0.10 -0.22 -0.31 0.00 -2.27 0.00 0.00 64.05 61.35 1isw n THR 414 Cb 0.45 0.76 0.06 0.00 -2.10 0.00 0.00 70.33 69.49 1isw n THR 414 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1isw s ALA 415 N -0.98 2.61 0.39 6.98 0.00 -1.26 -4.83 121.76 124.68 1isw s ALA 415 Ca 0.00 0.04 -0.27 0.00 0.00 0.00 0.00 51.96 51.72 1isw s ALA 415 Cb 0.00 -3.16 -0.10 0.00 0.00 0.00 0.00 23.12 19.85 1isw s ALA 415 CO 0.00 -1.31 1.48 -0.80 0.00 0.00 0.00 175.76 175.13 1isw s ASN 416 N -3.81 6.24 0.00 0.00 0.01 -1.26 -2.23 114.94 113.89 1isw s ASN 416 Ca 0.58 3.03 0.00 0.00 -0.71 0.00 0.00 52.86 55.77 1isw s ASN 416 Cb -0.14 -2.67 0.00 0.00 0.41 0.00 0.00 41.25 38.85 1isw s ASN 416 CO 0.55 -0.94 0.00 0.61 -1.51 0.00 0.00 177.10 175.81 1isw n GLY 417 N 0.48 0.71 3.72 0.66 0.00 -0.51 -5.01 105.19 105.24 1isw n GLY 417 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1isw n GLY 417 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1isw s THR 418 N -2.20 2.24 0.43 2.61 2.01 -0.95 -4.75 115.64 115.04 1isw s THR 418 Ca 0.00 0.18 -0.08 0.00 0.31 0.00 0.00 61.69 62.10 1isw s THR 418 Cb 0.00 -3.11 -0.05 0.00 0.01 0.00 0.00 72.50 69.34 1isw s THR 418 CO 0.00 0.02 0.76 -0.76 -0.69 0.00 0.00 174.62 173.95 1isw s LEU 419 N 0.97 3.76 -0.10 4.42 1.43 -1.26 -0.22 118.68 127.67 1isw s LEU 419 Ca 0.72 1.03 -0.03 0.00 -1.03 0.00 0.00 54.13 54.82 1isw s LEU 419 Cb -0.47 -3.93 -0.03 0.00 0.03 0.00 0.00 46.19 41.78 1isw s LEU 419 CO 0.33 -0.46 0.00 -0.63 0.23 0.00 0.00 176.35 175.83 1isw s ILE 420 N -2.50 4.31 0.32 -0.59 -1.09 -0.69 -1.99 121.20 118.96 1isw s ILE 420 Ca 0.49 -0.24 0.04 0.00 -2.23 0.00 0.00 60.65 58.71 1isw s ILE 420 Cb -0.10 -2.84 -0.03 0.00 -1.58 0.00 0.00 42.46 37.91 1isw s ILE 420 CO 0.37 0.58 0.18 0.00 -1.23 0.00 0.00 174.94 174.84 1isw s GLN 421 N -0.60 1.65 -0.01 2.79 -2.07 0.04 -1.94 119.66 119.52 1isw s GLN 421 Ca 0.10 -1.95 -0.05 0.00 -1.82 0.00 0.00 55.36 51.63 1isw s GLN 421 Cb -0.12 -0.03 -0.04 0.00 -1.09 0.00 0.00 33.01 31.73 1isw s GLN 421 CO 0.02 -0.50 0.23 -0.51 -1.32 0.00 0.00 175.29 173.21 1isw s LEU 422 N -3.39 4.37 -0.06 2.60 1.43 0.14 0.35 118.68 124.12 1isw s LEU 422 Ca 0.36 0.48 -0.30 0.00 -1.03 0.00 0.00 54.13 53.64 1isw s LEU 422 Cb 0.04 -2.62 0.09 0.00 0.03 0.00 0.00 46.19 43.74 1isw s LEU 422 CO 0.19 0.27 0.81 -0.47 0.23 0.00 0.00 176.35 177.38 1isw s TYR 423 N -1.29 -0.50 0.10 0.29 6.14 -0.58 -0.42 117.35 121.07 1isw s TYR 423 Ca 0.27 0.75 -0.36 0.00 0.64 0.00 0.00 57.07 58.36 1isw s TYR 423 Cb -0.13 0.46 -0.17 0.00 0.42 0.00 0.00 41.96 42.54 1isw s TYR 423 CO 0.16 -0.54 1.27 0.43 0.64 0.00 0.00 175.55 177.52 1isw n SER 424 N 0.55 1.41 -4.72 4.32 7.64 -1.26 -0.99 113.62 120.56 1isw n SER 424 Ca -0.14 1.13 -0.42 0.00 1.01 0.00 0.00 58.87 60.44 1isw n SER 424 Cb 0.59 -1.17 -0.03 0.00 -1.01 0.00 0.00 64.21 62.59 1isw n SER 424 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1isw n SER 426 N 4.07 0.49 0.00 0.00 3.41 -1.26 -4.98 113.62 115.34 1isw n SER 426 Ca 0.16 -0.79 0.00 0.00 -0.26 0.00 0.00 58.87 57.98 1isw n SER 426 Cb 0.36 0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1isw n SER 426 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1isw n ASN 427 N -0.24 -4.32 -4.77 4.04 3.02 -1.26 -4.98 115.26 106.76 1isw n ASN 427 Ca 0.00 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.24 1isw n ASN 427 Cb 0.05 -1.97 0.09 0.00 -0.61 0.00 0.00 39.78 37.34 1isw n ASN 427 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1isw s GLY 428 N -2.00 1.75 0.40 7.41 0.00 -1.26 -4.91 107.32 108.71 1isw s GLY 428 Ca 0.00 0.32 0.29 0.00 0.00 0.00 0.00 44.72 45.33 1isw s GLY 428 CO 0.00 0.67 1.85 1.48 0.00 0.00 0.00 173.10 177.10 1isw h SER 429 N -0.98 0.00 -0.33 1.64 4.64 -1.94 -1.93 113.55 114.66 1isw h SER 429 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1isw h SER 429 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1isw h SER 429 CO 0.51 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.01 1isw n ASN 430 N -2.64 1.93 -0.00 4.97 6.94 -1.26 -1.76 115.26 123.43 1isw n ASN 430 Ca 0.01 -2.04 0.00 0.00 -0.02 0.00 0.00 54.58 52.53 1isw n ASN 430 Cb 0.25 -0.26 0.00 0.00 -2.36 0.00 0.00 39.78 37.41 1isw n ASN 430 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1isw n GLN 431 N 0.46 1.64 -4.98 -3.83 6.02 -0.73 -1.27 117.38 114.69 1isw n GLN 431 Ca 0.11 -1.07 -0.31 0.00 -0.01 0.00 0.00 57.00 55.73 1isw n GLN 431 Cb 0.32 -0.78 -0.14 0.00 1.02 0.00 0.00 30.24 30.66 1isw n GLN 431 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1isw s ARG 432 N -0.57 2.08 0.04 -1.09 0.52 -1.20 -4.00 118.95 114.73 1isw s ARG 432 Ca 0.00 -0.95 -0.03 0.00 -0.52 0.00 0.00 55.73 54.23 1isw s ARG 432 Cb 0.00 -2.11 -0.02 0.00 0.52 0.00 0.00 34.95 33.34 1isw s ARG 432 CO 0.00 0.55 0.02 -1.58 0.02 0.00 0.00 175.30 174.31 1isw s TRP 433 N -0.76 0.33 -0.05 -0.53 0.52 0.10 -1.14 118.94 117.41 1isw s TRP 433 Ca 0.12 -0.72 0.05 0.00 0.02 0.00 0.00 56.10 55.56 1isw s TRP 433 Cb -0.10 -0.24 -0.01 0.00 -1.15 0.00 0.00 33.47 31.97 1isw s TRP 433 CO 0.02 -0.33 -0.21 0.95 0.02 0.00 0.00 176.95 177.39 1isw s THR 434 N -2.86 1.72 -0.02 2.01 -4.23 -0.72 -4.60 115.64 106.95 1isw s THR 434 Ca -0.03 -0.88 -0.01 0.00 -1.18 0.00 0.00 61.69 59.60 1isw s THR 434 Cb 0.00 -1.47 -0.04 0.00 1.34 0.00 0.00 72.50 72.33 1isw s THR 434 CO -0.06 0.49 0.07 -0.13 -0.54 0.00 0.00 174.62 174.44 1isw s ARG 435 N -0.01 3.05 0.00 3.99 0.52 -1.26 -2.23 118.95 123.01 1isw s ARG 435 Ca -0.05 -0.47 0.08 0.00 -0.52 0.00 0.00 55.73 54.77 1isw s ARG 435 Cb -0.13 -2.85 0.06 0.00 0.52 0.00 0.00 34.95 32.55 1isw s ARG 435 CO 0.03 0.66 0.75 0.25 0.02 0.00 0.00 175.30 177.01