#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g4f n GLU 2 N 0.00 0.00 0.07 0.00 4.07 -1.26 -3.98 120.64 119.54 2g4f n GLU 2 Ca 0.00 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 56.97 2g4f n GLU 2 Cb 0.00 0.00 -0.05 0.00 -0.06 0.00 0.00 31.44 31.33 2g4f n GLU 2 CO 0.00 0.00 0.00 0.77 -0.06 0.00 0.00 177.13 177.84 2g4f h SER 3 N 0.00 0.51 -2.58 4.31 0.02 -1.99 -3.45 113.55 110.38 2g4f h SER 3 Ca 0.00 -0.42 -0.60 0.00 -0.84 0.00 0.00 61.79 59.94 2g4f h SER 3 Cb 0.00 -0.16 -0.12 0.00 0.14 0.00 0.00 62.40 62.26 2g4f h SER 3 CO 0.00 1.22 -0.70 0.42 -1.14 0.00 0.00 176.83 176.63 2g4f s THR 4 N -3.24 3.17 0.09 -2.27 -4.23 -1.26 -5.04 115.64 102.86 2g4f s THR 4 Ca -0.06 -1.88 -0.24 0.00 -1.18 0.00 0.00 61.69 58.34 2g4f s THR 4 Cb 0.09 -2.63 -0.14 0.00 1.34 0.00 0.00 72.50 71.16 2g4f s THR 4 CO 0.87 -0.26 1.72 -0.07 -0.54 0.00 0.00 174.62 176.34 2g4f h LEU 5 N 2.42 -0.12 -0.15 4.79 3.38 -1.85 -1.32 115.31 122.46 2g4f h LEU 5 Ca -0.45 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.53 2g4f h LEU 5 Cb 1.23 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 2g4f h LEU 5 CO 0.57 -0.07 0.08 1.23 0.09 0.00 0.00 178.44 180.34 2g4f h GLY 6 N -0.10 0.22 0.91 0.83 0.00 -1.19 -0.68 103.07 103.06 2g4f h GLY 6 Ca 0.01 -0.11 0.03 0.00 0.00 0.00 0.00 47.33 47.26 2g4f h GLY 6 CO -0.02 0.10 0.63 0.00 0.00 0.00 0.00 176.54 177.26 2g4f h ALA 7 N 0.97 1.27 -0.30 3.60 0.00 -1.81 0.12 119.26 123.11 2g4f h ALA 7 Ca 0.05 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2g4f h ALA 7 Cb 0.09 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2g4f h ALA 7 CO -0.01 0.54 -0.34 0.00 0.00 0.00 0.00 179.25 179.44 2g4f h ALA 8 N 1.39 0.84 -0.59 0.00 0.00 -1.05 -2.94 119.26 116.91 2g4f h ALA 8 Ca 0.38 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2g4f h ALA 8 Cb -0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2g4f h ALA 8 CO -0.11 0.64 0.01 0.00 0.00 0.00 0.00 179.25 179.79 2g4f h ALA 9 N 1.07 0.90 0.00 0.00 0.00 -0.42 -2.46 119.26 118.34 2g4f h ALA 9 Ca 0.06 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2g4f h ALA 9 Cb 0.85 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2g4f h ALA 9 CO 0.07 0.65 -0.01 0.00 0.00 0.00 0.00 179.25 179.97 2g4f h ALA 10 N 1.06 1.70 -0.66 0.00 0.00 0.04 -1.01 119.26 120.39 2g4f h ALA 10 Ca 0.17 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.26 2g4f h ALA 10 Cb 0.53 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2g4f h ALA 10 CO 0.03 0.01 0.53 1.96 0.00 0.00 0.00 179.25 181.78 2g4f h GLN 11 N 0.00 0.00 -0.15 0.00 4.20 -1.26 -0.63 115.11 117.27 2g4f h GLN 11 Ca -0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2g4f h GLN 11 Cb 0.02 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 2g4f h GLN 11 CO 0.00 0.00 -0.03 -1.13 -0.67 0.00 0.00 178.83 177.00 2g4f n SER 12 N -4.10 3.03 0.00 1.46 3.41 -0.84 -4.95 113.62 111.62 2g4f n SER 12 Ca 0.13 -3.16 0.00 0.00 -0.26 0.00 0.00 58.87 55.58 2g4f n SER 12 Cb 0.78 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 2g4f n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g4f n GLY 13 N -0.98 0.77 3.83 5.00 0.00 -0.24 -5.04 105.19 108.53 2g4f n GLY 13 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 2g4f n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g4f s ARG 14 N -0.36 2.40 0.18 1.61 0.52 -0.44 -4.90 118.95 117.95 2g4f s ARG 14 Ca 0.00 -1.69 0.09 0.00 -0.52 0.00 0.00 55.73 53.61 2g4f s ARG 14 Cb 0.00 -2.21 -0.04 0.00 0.52 0.00 0.00 34.95 33.22 2g4f s ARG 14 CO 0.00 -0.20 -0.11 1.52 0.02 0.00 0.00 175.30 176.53 2g4f s TYR 15 N -2.55 2.61 -0.21 -0.53 -0.85 -0.87 -1.78 117.35 113.18 2g4f s TYR 15 Ca 0.44 -0.23 0.01 0.00 -0.52 0.00 0.00 57.07 56.78 2g4f s TYR 15 Cb -0.01 -1.28 0.04 0.00 0.38 0.00 0.00 41.96 41.09 2g4f s TYR 15 CO 0.25 0.51 -0.12 0.12 -1.52 0.00 0.00 175.55 174.79 2g4f s PHE 16 N -1.68 2.62 0.48 -3.49 2.19 -1.26 -1.83 117.98 115.01 2g4f s PHE 16 Ca 0.24 -1.73 0.06 0.00 0.33 0.00 0.00 56.93 55.83 2g4f s PHE 16 Cb -0.09 -1.73 -0.00 0.00 -1.31 0.00 0.00 43.02 39.88 2g4f s PHE 16 CO 0.15 -0.78 0.28 0.20 1.83 0.00 0.00 175.22 176.90 2g4f s GLY 17 N 1.33 2.41 0.30 13.12 0.00 0.22 -1.60 107.32 123.10 2g4f s GLY 17 Ca -0.02 -1.50 0.03 0.00 0.00 0.00 0.00 44.72 43.23 2g4f s GLY 17 CO -0.08 -1.93 0.18 -1.08 0.00 0.00 0.00 173.10 170.18 2g4f s THR 18 N -2.69 0.23 -0.09 0.90 -1.32 -0.51 -1.38 115.64 110.78 2g4f s THR 18 Ca 0.35 -2.00 -0.18 0.00 -1.21 0.00 0.00 61.69 58.65 2g4f s THR 18 Cb 0.00 -2.50 -0.05 0.00 -1.51 0.00 0.00 72.50 68.44 2g4f s THR 18 CO 0.20 0.00 0.47 0.00 -2.21 0.00 0.00 174.62 173.08 2g4f s ALA 19 N -3.64 3.52 -0.04 11.08 0.00 -1.00 -1.16 121.76 130.51 2g4f s ALA 19 Ca 0.37 -0.19 0.03 0.00 0.00 0.00 0.00 51.96 52.17 2g4f s ALA 19 Cb 0.05 -2.60 -0.03 0.00 0.00 0.00 0.00 23.12 20.54 2g4f s ALA 19 CO 0.18 0.10 -0.12 0.42 0.00 0.00 0.00 175.76 176.35 2g4f s ILE 20 N 0.25 3.26 -0.20 0.00 -1.09 -0.23 -4.14 121.20 119.05 2g4f s ILE 20 Ca 0.26 -0.70 0.01 0.00 -2.23 0.00 0.00 60.65 57.99 2g4f s ILE 20 Cb -0.16 -2.31 0.04 0.00 -1.58 0.00 0.00 42.46 38.45 2g4f s ILE 20 CO 0.11 0.56 -0.14 0.00 -1.23 0.00 0.00 174.94 174.24 2g4f s ALA 21 N -0.79 2.21 0.43 9.38 0.00 -1.26 -0.17 121.76 131.56 2g4f s ALA 21 Ca 0.13 -1.31 0.21 0.00 0.00 0.00 0.00 51.96 50.98 2g4f s ALA 21 Cb -0.11 -1.30 1.17 0.00 0.00 0.00 0.00 23.12 22.88 2g4f s ALA 21 CO 0.02 -0.73 1.81 0.66 0.00 0.00 0.00 175.76 177.51 2g4f h SER 22 N 7.92 0.36 0.56 0.00 4.64 -1.98 0.12 113.55 125.17 2g4f h SER 22 Ca -0.32 0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.03 2g4f h SER 22 Cb 1.10 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2g4f h SER 22 CO 0.52 0.10 -0.12 1.23 -0.87 0.00 0.00 176.83 177.70 2g4f h GLY 23 N 0.33 0.00 -1.06 -0.77 0.00 -1.98 -2.58 103.07 97.01 2g4f h GLY 23 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.87 2g4f h GLY 23 CO -0.21 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.61 2g4f n LYS 24 N -3.45 1.92 0.16 4.80 5.02 0.43 -4.39 118.16 122.66 2g4f n LYS 24 Ca -0.01 -1.35 0.13 0.00 -2.02 0.00 0.00 58.31 55.06 2g4f n LYS 24 Cb 0.28 -1.46 0.55 0.00 -0.02 0.00 0.00 35.03 34.37 2g4f n LYS 24 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2g4f h LEU 25 N 3.13 0.00 -1.61 -0.35 3.38 -1.46 -1.72 115.31 116.67 2g4f h LEU 25 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g4f h LEU 25 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2g4f h LEU 25 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2g4f n GLY 26 N -0.21 0.94 3.51 0.83 0.00 -1.26 -4.77 105.19 104.22 2g4f n GLY 26 Ca 0.01 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 2g4f n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2g4f s ASP 27 N -1.36 6.04 0.20 1.61 -1.08 -0.65 -4.98 116.67 116.44 2g4f s ASP 27 Ca 0.34 -0.54 0.24 0.00 -0.52 0.00 0.00 52.55 52.06 2g4f s ASP 27 Cb 0.18 -2.13 0.27 0.00 -1.46 0.00 0.00 42.92 39.78 2g4f s ASP 27 CO 0.26 -0.28 1.31 0.77 0.52 0.00 0.00 175.17 177.75 2g4f h SER 28 N 8.51 0.00 -0.53 -0.34 4.64 -1.86 -2.09 113.55 121.88 2g4f h SER 28 Ca -0.30 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 60.90 2g4f h SER 28 Cb 1.15 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.21 2g4f h SER 28 CO 0.65 0.05 0.27 0.00 -0.87 0.00 0.00 176.83 176.94 2g4f h ALA 29 N 2.28 0.68 0.08 5.18 0.00 -1.96 -1.48 119.26 124.04 2g4f h ALA 29 Ca 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2g4f h ALA 29 Cb 0.86 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2g4f h ALA 29 CO 0.00 0.22 -0.04 -0.92 0.00 0.00 0.00 179.25 178.51 2g4f h TYR 30 N 0.71 -0.10 0.00 0.00 3.20 -1.84 -2.76 116.97 116.18 2g4f h TYR 30 Ca 0.18 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.97 2g4f h TYR 30 Cb 0.08 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 2g4f h TYR 30 CO -0.01 -0.02 -0.37 1.79 -1.64 0.00 0.00 178.16 177.91 2g4f h THR 31 N -0.16 0.77 -0.10 1.81 1.35 -1.41 -0.39 112.91 114.77 2g4f h THR 31 Ca -0.01 -1.66 -0.01 0.00 -0.55 0.00 0.00 66.41 64.18 2g4f h THR 31 Cb 0.13 2.07 -0.00 0.00 -1.73 0.00 0.00 68.15 68.61 2g4f h THR 31 CO 0.02 0.37 0.04 0.74 -0.25 0.00 0.00 175.52 176.44 2g4f h THR 32 N 0.00 1.15 0.56 6.82 2.02 -1.15 -0.81 112.91 121.49 2g4f h THR 32 Ca -0.00 -0.44 -0.03 0.00 0.77 0.00 0.00 66.41 66.71 2g4f h THR 32 Cb 1.04 1.25 0.01 0.00 -1.74 0.00 0.00 68.15 68.70 2g4f h THR 32 CO 0.05 0.13 -0.27 0.40 0.37 0.00 0.00 175.52 176.20 2g4f h ILE 33 N 0.01 0.40 -0.98 3.11 2.04 -1.45 -2.24 117.51 118.41 2g4f h ILE 33 Ca 0.03 -0.19 0.04 0.00 1.00 0.00 0.00 64.86 65.74 2g4f h ILE 33 Cb 0.17 0.48 -0.06 0.00 -0.74 0.00 0.00 36.82 36.67 2g4f h ILE 33 CO -0.00 0.03 0.63 0.00 0.00 0.00 0.00 178.15 178.81 2g4f h ALA 34 N -0.52 1.31 -0.48 1.87 0.00 -1.05 -0.43 119.26 119.96 2g4f h ALA 34 Ca -0.08 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 2g4f h ALA 34 Cb 0.63 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2g4f h ALA 34 CO 0.13 0.49 -0.19 1.03 0.00 0.00 0.00 179.25 180.71 2g4f h SER 35 N 1.21 0.98 0.64 0.00 0.87 -1.16 -2.88 113.55 113.21 2g4f h SER 35 Ca 0.40 -0.35 -0.15 0.00 -1.23 0.00 0.00 61.79 60.45 2g4f h SER 35 Cb 0.05 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.72 2g4f h SER 35 CO -0.14 1.13 -0.71 -0.09 -0.53 0.00 0.00 176.83 176.50 2g4f h ARG 36 N 0.84 0.05 0.00 2.24 2.43 -0.55 -3.38 114.38 116.01 2g4f h ARG 36 Ca 0.12 -0.05 -0.36 0.00 -0.81 0.00 0.00 59.98 58.88 2g4f h ARG 36 Cb 0.75 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 30.24 2g4f h ARG 36 CO 0.06 0.74 -2.34 0.39 -1.51 0.00 0.00 179.97 177.30 2g4f n GLU 37 N -3.73 0.69 -4.69 0.20 -0.58 -0.31 -4.75 120.64 107.47 2g4f n GLU 37 Ca -0.01 0.02 -0.31 0.00 -0.42 0.00 0.00 57.16 56.43 2g4f n GLU 37 Cb 0.69 -1.54 -0.13 0.00 -0.57 0.00 0.00 31.44 29.89 2g4f n GLU 37 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2g4f s PHE 38 N -2.50 2.60 -1.12 -0.32 0.08 -1.09 -0.83 117.98 114.80 2g4f s PHE 38 Ca -0.10 -0.23 0.12 0.00 0.12 0.00 0.00 56.93 56.84 2g4f s PHE 38 Cb 0.06 -1.50 0.28 0.00 -0.57 0.00 0.00 43.02 41.30 2g4f s PHE 38 CO 0.83 0.25 1.19 0.27 -0.10 0.00 0.00 175.22 177.65 2g4f n ASN 39 N 1.67 2.79 -3.87 1.36 0.23 -0.62 -4.76 115.26 112.05 2g4f n ASN 39 Ca -0.16 -1.89 -0.11 0.00 -0.53 0.00 0.00 54.58 51.88 2g4f n ASN 39 Cb 0.52 -0.20 -0.12 0.00 -2.08 0.00 0.00 39.78 37.91 2g4f n ASN 39 CO 0.00 0.00 0.00 -0.32 -0.93 0.00 0.00 177.26 176.01 2g4f s MET 40 N -1.00 0.23 -0.03 -3.83 0.00 -1.24 -1.06 119.30 112.37 2g4f s MET 40 Ca 0.23 -0.12 0.01 0.00 0.00 0.00 0.00 55.69 55.81 2g4f s MET 40 Cb 0.12 0.10 0.02 0.00 0.00 0.00 0.00 34.83 35.07 2g4f s MET 40 CO 0.17 -0.04 -0.02 0.08 0.00 0.00 0.00 175.02 175.20 2g4f s VAL 41 N -0.54 0.31 -0.08 10.11 1.01 0.07 -1.42 120.40 129.86 2g4f s VAL 41 Ca -0.06 -0.02 0.01 0.00 0.00 0.00 0.00 61.98 61.90 2g4f s VAL 41 Cb -0.04 -0.36 -0.03 0.00 0.00 0.00 0.00 36.38 35.96 2g4f s VAL 41 CO 0.00 0.16 -0.08 -0.89 0.00 0.00 0.00 175.10 174.29 2g4f s THR 42 N 0.78 3.56 -0.05 3.92 2.01 -0.31 -1.07 115.64 124.49 2g4f s THR 42 Ca -0.09 -0.52 -0.30 0.00 0.31 0.00 0.00 61.69 61.09 2g4f s THR 42 Cb -0.12 -2.46 -0.03 0.00 0.01 0.00 0.00 72.50 69.90 2g4f s THR 42 CO -0.01 0.58 1.10 0.00 -0.69 0.00 0.00 174.62 175.60 2g4f s ALA 43 N -0.54 3.40 0.26 7.40 0.00 -1.26 -1.06 121.76 129.96 2g4f s ALA 43 Ca 0.08 0.55 -0.01 0.00 0.00 0.00 0.00 51.96 52.57 2g4f s ALA 43 Cb -0.12 -3.45 0.35 0.00 0.00 0.00 0.00 23.12 19.90 2g4f s ALA 43 CO 0.02 -0.58 1.75 1.49 0.00 0.00 0.00 175.76 178.44 2g4f h GLU 44 N 7.15 0.75 0.00 0.00 4.81 -0.91 -3.39 114.58 122.98 2g4f h GLU 44 Ca -0.35 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 2g4f h GLU 44 Cb 1.17 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.47 2g4f h GLU 44 CO 0.84 0.78 -0.16 0.09 -0.73 0.00 0.00 179.01 179.83 2g4f n ASN 45 N -4.21 0.81 0.05 1.04 3.02 -1.26 -4.93 115.26 109.80 2g4f n ASN 45 Ca 0.02 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.70 2g4f n ASN 45 Cb 0.31 0.12 0.51 0.00 -0.61 0.00 0.00 39.78 40.11 2g4f n ASN 45 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2g4f n GLU 46 N -0.49 0.13 -0.65 3.52 4.71 -1.26 -2.37 120.64 124.24 2g4f n GLU 46 Ca 0.00 0.12 0.01 0.00 -0.01 0.00 0.00 57.16 57.28 2g4f n GLU 46 Cb 0.04 -1.66 0.20 0.00 -1.01 0.00 0.00 31.44 29.01 2g4f n GLU 46 CO 0.00 0.00 0.00 -1.33 0.09 0.00 0.00 177.13 175.89 2g4f n MET 47 N -1.89 1.77 -1.99 3.49 2.81 -1.25 -3.88 117.12 116.17 2g4f n MET 47 Ca 0.06 -3.17 -0.28 0.00 -1.81 0.00 0.00 57.70 52.50 2g4f n MET 47 Cb 0.38 -1.72 0.10 0.00 -0.71 0.00 0.00 33.22 31.27 2g4f n MET 47 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2g4f s LYS 48 N -3.19 1.79 0.09 0.03 1.02 -1.00 -1.10 119.74 117.39 2g4f s LYS 48 Ca 0.41 -0.08 -0.17 0.00 0.02 0.00 0.00 55.97 56.15 2g4f s LYS 48 Cb 0.38 -1.99 -0.07 0.00 -0.52 0.00 0.00 37.83 35.63 2g4f s LYS 48 CO -0.02 -1.65 1.49 0.82 -0.92 0.00 0.00 175.35 175.07 2g4f h ILE 49 N -1.04 1.28 -0.26 2.17 2.04 -1.70 -0.90 117.51 119.10 2g4f h ILE 49 Ca -0.45 -1.13 -0.02 0.00 1.00 0.00 0.00 64.86 64.26 2g4f h ILE 49 Cb 1.31 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.79 2g4f h ILE 49 CO 0.60 0.36 0.06 -2.24 0.00 0.00 0.00 178.15 176.93 2g4f h ASP 50 N 0.34 0.33 0.92 1.72 3.04 -1.46 0.05 116.42 121.37 2g4f h ASP 50 Ca 0.07 -0.03 -0.19 0.00 -3.24 0.00 0.00 57.03 53.64 2g4f h ASP 50 Cb 0.57 -0.08 -0.03 0.00 -1.04 0.00 0.00 39.33 38.75 2g4f h ASP 50 CO 0.03 0.34 -0.89 0.00 -2.04 0.00 0.00 179.24 176.69 2g4f h ALA 51 N 1.71 0.52 0.00 4.15 0.00 -1.67 -3.22 119.26 120.74 2g4f h ALA 51 Ca 0.09 -0.81 -0.08 0.00 0.00 0.00 0.00 54.91 54.11 2g4f h ALA 51 Cb 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2g4f h ALA 51 CO -0.00 1.11 -1.95 0.25 0.00 0.00 0.00 179.25 178.66 2g4f n THR 52 N -3.46 0.31 -3.18 0.00 -2.24 -0.40 -4.52 114.28 100.80 2g4f n THR 52 Ca -0.00 -0.51 -0.20 0.00 -2.27 0.00 0.00 64.05 61.07 2g4f n THR 52 Cb 0.85 -0.09 -0.04 0.00 -2.10 0.00 0.00 70.33 68.95 2g4f n THR 52 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2g4f n GLU 53 N -2.28 0.88 0.25 -0.78 2.13 -0.01 -0.48 120.64 120.35 2g4f n GLU 53 Ca -0.10 -3.29 0.13 0.00 0.66 0.00 0.00 57.16 54.56 2g4f n GLU 53 Cb 0.64 -1.53 0.65 0.00 0.27 0.00 0.00 31.44 31.47 2g4f n GLU 53 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 2g4f h PRO 54 N 3.34 0.00 -6.01 5.31 0.13 -1.70 -3.41 132.00 129.66 2g4f h PRO 54 Ca 0.08 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.64 2g4f h PRO 54 Cb 0.94 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 31.81 2g4f h PRO 54 CO 0.48 0.14 -0.84 -1.14 -0.23 0.00 0.00 178.00 176.41 2g4f s GLN 55 N -3.91 1.43 -0.05 0.86 0.74 -1.25 -4.80 119.66 112.68 2g4f s GLN 55 Ca -0.01 -0.87 -0.30 0.00 0.05 0.00 0.00 55.36 54.23 2g4f s GLN 55 Cb 0.11 -1.50 -0.05 0.00 1.10 0.00 0.00 33.01 32.68 2g4f s GLN 55 CO 0.59 0.39 1.53 0.50 -0.55 0.00 0.00 175.29 177.75 2g4f s ARG 56 N -0.98 4.21 0.00 1.67 3.52 -1.26 -1.96 118.95 124.15 2g4f s ARG 56 Ca 0.07 2.06 0.00 0.00 -0.13 0.00 0.00 55.73 57.73 2g4f s ARG 56 Cb -0.08 -3.83 0.00 0.00 -1.56 0.00 0.00 34.95 29.47 2g4f s ARG 56 CO 0.01 -0.76 0.00 0.41 -0.81 0.00 0.00 175.30 174.15 2g4f n GLY 57 N 3.93 2.33 3.15 8.12 0.00 -1.26 -4.98 105.19 116.48 2g4f n GLY 57 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2g4f n GLY 57 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2g4f s GLN 58 N -0.24 2.14 0.40 1.61 -1.52 -0.83 -5.08 119.66 116.13 2g4f s GLN 58 Ca 0.00 -1.77 -0.12 0.00 -1.95 0.00 0.00 55.36 51.52 2g4f s GLN 58 Cb 0.00 -3.64 -0.07 0.00 -0.22 0.00 0.00 33.01 29.08 2g4f s GLN 58 CO 0.00 -1.07 0.78 -0.06 -0.25 0.00 0.00 175.29 174.69 2g4f s PHE 59 N 1.20 3.45 -0.16 0.91 0.08 -1.26 -3.89 117.98 118.31 2g4f s PHE 59 Ca 0.07 1.13 -0.02 0.00 0.12 0.00 0.00 56.93 58.23 2g4f s PHE 59 Cb -0.23 -2.50 0.05 0.00 -0.57 0.00 0.00 43.02 39.77 2g4f s PHE 59 CO -0.03 -0.09 -0.00 1.21 -0.10 0.00 0.00 175.22 176.21 2g4f s ASN 60 N -2.95 2.62 0.00 1.36 3.84 0.36 -4.97 114.94 115.21 2g4f s ASN 60 Ca 0.53 -0.62 0.08 0.00 0.21 0.00 0.00 52.86 53.06 2g4f s ASN 60 Cb -0.10 -0.68 0.15 0.00 -0.55 0.00 0.00 41.25 40.07 2g4f s ASN 60 CO 0.28 -0.24 1.00 0.49 -2.79 0.00 0.00 177.10 175.84 2g4f n PHE 61 N 5.00 0.19 0.29 0.43 3.72 -1.26 -4.19 117.46 121.64 2g4f n PHE 61 Ca -0.10 -0.28 -0.17 0.00 -0.05 0.00 0.00 57.45 56.86 2g4f n PHE 61 Cb 0.48 -0.02 -0.08 0.00 -0.94 0.00 0.00 39.48 38.92 2g4f n PHE 61 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2g4f h SER 62 N 1.51 -0.84 0.07 4.37 0.02 -1.95 0.36 113.55 117.10 2g4f h SER 62 Ca 0.00 0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 60.90 2g4f h SER 62 Cb 0.52 0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.30 2g4f h SER 62 CO 0.00 -0.51 -0.32 0.00 -1.14 0.00 0.00 176.83 174.87 2g4f h ALA 63 N -0.37 1.12 -0.27 3.77 0.00 -1.89 -0.87 119.26 120.75 2g4f h ALA 63 Ca -0.06 -0.37 -0.17 0.00 0.00 0.00 0.00 54.91 54.32 2g4f h ALA 63 Cb 0.66 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2g4f h ALA 63 CO 0.04 0.56 -0.50 0.78 0.00 0.00 0.00 179.25 180.13 2g4f h GLY 64 N 1.08 0.89 1.65 0.00 0.00 -1.62 -2.96 103.07 102.12 2g4f h GLY 64 Ca 0.04 -1.04 -0.12 0.00 0.00 0.00 0.00 47.33 46.21 2g4f h GLY 64 CO 0.05 0.94 -0.40 -0.55 0.00 0.00 0.00 176.54 176.59 2g4f h ASP 65 N 0.58 0.41 -0.42 0.19 5.19 0.04 -0.37 116.42 122.03 2g4f h ASP 65 Ca 0.01 -0.17 -0.03 0.00 -0.62 0.00 0.00 57.03 56.23 2g4f h ASP 65 Cb 1.11 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 40.49 2g4f h ASP 65 CO 0.11 0.76 0.16 -0.09 -3.12 0.00 0.00 179.24 177.07 2g4f h ARG 66 N 0.32 0.63 -0.33 3.56 2.43 -1.16 0.95 114.38 120.78 2g4f h ARG 66 Ca 0.03 -0.12 -0.06 0.00 -0.81 0.00 0.00 59.98 59.02 2g4f h ARG 66 Cb 0.84 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 2g4f h ARG 66 CO 0.07 0.59 -0.02 0.28 -1.51 0.00 0.00 179.97 179.38 2g4f h VAL 67 N 0.53 1.27 -0.22 0.20 2.07 -1.40 -1.34 116.25 117.35 2g4f h VAL 67 Ca 0.14 -1.02 0.01 0.00 0.82 0.00 0.00 66.70 66.65 2g4f h VAL 67 Cb 0.20 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2g4f h VAL 67 CO -0.01 0.33 0.13 0.22 0.02 0.00 0.00 177.57 178.26 2g4f h TYR 68 N 0.40 0.25 -0.01 1.57 3.20 -0.27 -0.23 116.97 121.88 2g4f h TYR 68 Ca 0.09 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.83 2g4f h TYR 68 Cb 0.49 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 2g4f h TYR 68 CO 0.04 0.15 -0.63 -0.91 -1.64 0.00 0.00 178.16 175.17 2g4f h ASN 69 N 0.27 0.05 -0.10 -2.11 2.35 0.90 -1.90 115.58 115.04 2g4f h ASN 69 Ca 0.09 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 2g4f h ASN 69 Cb -0.01 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.34 2g4f h ASN 69 CO -0.04 0.67 -0.01 -0.25 -1.65 0.00 0.00 177.43 176.15 2g4f h TRP 70 N 0.03 0.21 -0.52 1.19 7.01 -0.72 -1.35 115.95 121.79 2g4f h TRP 70 Ca -0.01 -0.04 0.10 0.00 2.11 0.00 0.00 58.89 61.05 2g4f h TRP 70 Cb 1.12 -0.05 -0.08 0.00 -2.10 0.00 0.00 29.16 28.05 2g4f h TRP 70 CO 0.00 0.48 0.03 0.00 -2.79 0.00 0.00 178.44 176.16 2g4f h ALA 71 N 0.70 0.53 0.07 2.65 0.00 -0.89 -2.18 119.26 120.14 2g4f h ALA 71 Ca 0.03 0.14 -0.19 0.00 0.00 0.00 0.00 54.91 54.89 2g4f h ALA 71 Cb 0.40 0.23 0.02 0.00 0.00 0.00 0.00 17.79 18.45 2g4f h ALA 71 CO 0.01 -0.37 -0.78 -0.24 0.00 0.00 0.00 179.25 177.87 2g4f h VAL 72 N 0.15 1.43 0.00 0.00 3.04 -1.29 -0.09 116.25 119.50 2g4f h VAL 72 Ca 0.27 -2.30 0.00 0.00 -1.01 0.00 0.00 66.70 63.65 2g4f h VAL 72 Cb 0.40 2.83 0.00 0.00 -2.01 0.00 0.00 31.29 32.51 2g4f h VAL 72 CO -0.41 0.67 0.00 1.56 -1.01 0.00 0.00 177.57 178.38 2g4f h GLN 73 N -0.14 0.00 -0.28 4.17 4.20 -1.19 -2.47 115.11 119.40 2g4f h GLN 73 Ca -0.12 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.50 2g4f h GLN 73 Cb 1.53 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 29.25 2g4f h GLN 73 CO 0.15 0.00 -0.05 0.09 -0.67 0.00 0.00 178.83 178.35 2g4f n ASN 74 N -2.44 2.96 -0.08 1.46 3.02 -0.81 -4.97 115.26 114.39 2g4f n ASN 74 Ca -0.01 -3.44 -0.01 0.00 -0.03 0.00 0.00 54.58 51.09 2g4f n ASN 74 Cb 0.10 -0.58 -0.00 0.00 -0.61 0.00 0.00 39.78 38.68 2g4f n ASN 74 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g4f n GLY 75 N -0.94 0.48 3.72 7.41 0.00 -0.93 -5.00 105.19 109.93 2g4f n GLY 75 Ca 0.27 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 45.21 2g4f n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g4f s LYS 76 N -1.60 2.81 0.89 1.61 3.01 -0.11 -4.88 119.74 121.48 2g4f s LYS 76 Ca 0.00 -0.64 -0.14 0.00 -1.01 0.00 0.00 55.97 54.18 2g4f s LYS 76 Cb 0.00 -2.69 0.14 0.00 -1.01 0.00 0.00 37.83 34.27 2g4f s LYS 76 CO 0.00 0.61 1.24 -0.65 0.51 0.00 0.00 175.35 177.06 2g4f s GLN 77 N -1.84 1.23 -0.04 1.68 -0.21 -0.23 -3.98 119.66 116.27 2g4f s GLN 77 Ca 0.23 -0.12 0.01 0.00 0.02 0.00 0.00 55.36 55.50 2g4f s GLN 77 Cb -0.12 -1.89 0.02 0.00 1.00 0.00 0.00 33.01 32.02 2g4f s GLN 77 CO 0.14 -2.06 -0.05 0.08 -2.12 0.00 0.00 175.29 171.28 2g4f s VAL 78 N -3.68 0.59 -0.03 1.09 1.01 -1.26 -0.75 120.40 117.36 2g4f s VAL 78 Ca 0.68 -0.17 -0.15 0.00 0.00 0.00 0.00 61.98 62.33 2g4f s VAL 78 Cb -0.08 -0.59 -0.05 0.00 0.00 0.00 0.00 36.38 35.65 2g4f s VAL 78 CO 0.51 0.23 0.41 -0.13 0.00 0.00 0.00 175.10 176.12 2g4f s ARG 79 N 0.78 4.02 -0.01 2.72 0.52 -0.23 -1.71 118.95 125.03 2g4f s ARG 79 Ca -0.11 0.39 -0.25 0.00 -0.52 0.00 0.00 55.73 55.24 2g4f s ARG 79 Cb -0.14 -3.27 -0.04 0.00 0.52 0.00 0.00 34.95 32.01 2g4f s ARG 79 CO 0.01 0.56 0.76 0.20 0.02 0.00 0.00 175.30 176.85 2g4f s GLY 80 N -0.66 2.73 -0.21 -3.53 0.00 0.14 -4.00 107.32 101.79 2g4f s GLY 80 Ca 0.23 0.24 -0.04 0.00 0.00 0.00 0.00 44.72 45.16 2g4f s GLY 80 CO 0.12 1.19 0.19 -1.58 0.00 0.00 0.00 173.10 173.01 2g4f s HIS 81 N 0.43 -0.11 0.00 1.90 5.04 -1.26 -0.67 115.29 120.62 2g4f s HIS 81 Ca 0.39 -0.08 -0.27 0.00 -1.54 0.00 0.00 55.06 53.56 2g4f s HIS 81 Cb -0.19 -0.52 0.06 0.00 0.04 0.00 0.00 32.58 31.97 2g4f s HIS 81 CO 0.21 -0.64 0.61 -0.08 -2.34 0.00 0.00 174.74 172.50 2g4f s THR 82 N 2.26 0.01 -0.09 0.89 -1.32 -0.25 -3.26 115.64 113.88 2g4f s THR 82 Ca 0.06 -0.09 0.01 0.00 -1.21 0.00 0.00 61.69 60.47 2g4f s THR 82 Cb -0.16 -0.97 -0.25 0.00 -1.51 0.00 0.00 72.50 69.62 2g4f s THR 82 CO -0.16 -0.05 0.48 0.18 -2.21 0.00 0.00 174.62 172.86 2g4f n LEU 83 N 0.65 1.93 -3.71 9.08 4.77 -0.98 -4.05 117.00 124.69 2g4f n LEU 83 Ca -0.19 0.29 -0.21 0.00 -0.03 0.00 0.00 56.01 55.87 2g4f n LEU 83 Cb 0.59 -0.60 -0.18 0.00 -2.33 0.00 0.00 43.42 40.90 2g4f n LEU 83 CO 0.21 0.67 -0.36 0.00 -1.33 0.00 0.00 177.39 176.59 2g4f s ALA 84 N -2.57 0.40 -0.23 -1.18 0.00 -0.24 -4.75 121.76 113.19 2g4f s ALA 84 Ca -0.15 0.08 -0.26 0.00 0.00 0.00 0.00 51.96 51.62 2g4f s ALA 84 Cb 0.07 -0.65 0.08 0.00 0.00 0.00 0.00 23.12 22.62 2g4f s ALA 84 CO 0.79 -0.46 0.74 -0.46 0.00 0.00 0.00 175.76 176.38 2g4f s TRP 85 N 2.04 -0.73 0.29 0.00 -0.00 -1.26 -1.83 118.94 117.45 2g4f s TRP 85 Ca 0.04 1.70 0.15 0.00 -0.00 0.00 0.00 56.10 57.99 2g4f s TRP 85 Cb -0.12 0.31 0.66 0.00 -0.00 0.00 0.00 33.47 34.32 2g4f s TRP 85 CO -0.04 -0.41 1.76 1.12 -0.00 0.00 0.00 176.95 179.39 2g4f h HIS 86 N 4.53 0.00 -1.30 5.86 2.07 -1.87 -3.44 115.15 121.00 2g4f h HIS 86 Ca -0.28 0.00 -0.54 0.00 -2.85 0.00 0.00 60.37 56.70 2g4f h HIS 86 Cb 1.16 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 31.08 2g4f h HIS 86 CO 0.38 0.42 -0.40 -1.54 -3.07 0.00 0.00 177.93 173.72 2g4f s SER 87 N -6.71 4.73 -1.48 3.10 1.04 -1.26 -4.54 113.70 108.58 2g4f s SER 87 Ca -0.02 -0.98 0.00 0.00 0.48 0.00 0.00 55.95 55.43 2g4f s SER 87 Cb 0.13 -0.29 0.00 0.00 0.10 0.00 0.00 66.02 65.96 2g4f s SER 87 CO 0.71 -0.73 0.00 0.00 0.98 0.00 0.00 173.24 174.20 2g4f n ALA 88 N -1.50 -0.49 -2.13 5.32 0.00 -1.26 -4.89 120.51 115.56 2g4f n ALA 88 Ca 0.01 0.15 -0.36 0.00 0.00 0.00 0.00 53.44 53.23 2g4f n ALA 88 Cb 0.63 -1.88 -0.06 0.00 0.00 0.00 0.00 19.45 18.15 2g4f n ALA 88 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2g4f s GLN 89 N -4.76 4.22 0.87 0.00 -0.21 -1.26 -1.23 119.66 117.28 2g4f s GLN 89 Ca 0.00 0.82 -0.12 0.00 0.02 0.00 0.00 55.36 56.08 2g4f s GLN 89 Cb 0.00 -2.89 0.11 0.00 1.00 0.00 0.00 33.01 31.23 2g4f s GLN 89 CO 0.00 0.41 1.10 -1.25 -2.12 0.00 0.00 175.29 173.43 2g4f s PRO 90 N -1.95 1.49 0.14 2.91 0.04 -1.26 -4.79 135.00 131.58 2g4f s PRO 90 Ca 0.42 0.65 -0.21 0.00 0.04 0.00 0.00 61.00 61.90 2g4f s PRO 90 Cb -0.17 -1.85 0.01 0.00 0.04 0.00 0.00 34.50 32.54 2g4f s PRO 90 CO 0.21 -2.04 1.67 0.78 0.04 0.00 0.00 177.00 177.66 2g4f h GLY 91 N -1.39 0.03 1.41 0.56 0.00 -1.96 -0.02 103.07 101.70 2g4f h GLY 91 Ca -0.49 0.17 0.08 0.00 0.00 0.00 0.00 47.33 47.09 2g4f h GLY 91 CO 0.58 -0.15 0.21 0.11 0.00 0.00 0.00 176.54 177.29 2g4f h TRP 92 N -0.13 0.00 0.14 5.60 5.08 -1.93 -2.41 115.95 122.30 2g4f h TRP 92 Ca 0.12 0.00 -0.32 0.00 1.08 0.00 0.00 58.89 59.78 2g4f h TRP 92 Cb 0.31 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.47 2g4f h TRP 92 CO -0.30 0.00 -1.56 1.98 -1.28 0.00 0.00 178.44 177.28 2g4f h MET 93 N 0.00 0.30 -0.70 0.12 4.05 -1.41 -3.26 114.93 114.03 2g4f h MET 93 Ca 0.13 -0.52 0.06 0.00 -0.28 0.00 0.00 59.70 59.10 2g4f h MET 93 Cb 0.56 0.19 -0.04 0.00 -0.80 0.00 0.00 31.60 31.51 2g4f h MET 93 CO -0.00 1.18 0.46 1.96 0.23 0.00 0.00 176.91 180.74 2g4f h GLN 94 N 0.08 0.70 0.00 0.39 4.20 -0.78 -1.93 115.11 117.77 2g4f h GLN 94 Ca -0.26 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.41 2g4f h GLN 94 Cb 2.04 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 29.67 2g4f h GLN 94 CO 0.18 0.46 0.00 0.43 -0.67 0.00 0.00 178.83 179.23 2g4f n SER 95 N -4.48 0.62 -4.89 1.46 7.64 -0.95 -4.81 113.62 108.21 2g4f n SER 95 Ca 0.10 0.64 -0.31 0.00 1.01 0.00 0.00 58.87 60.31 2g4f n SER 95 Cb 0.23 -0.77 -0.04 0.00 -1.01 0.00 0.00 64.21 62.61 2g4f n SER 95 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2g4f s LEU 96 N -4.32 4.13 0.34 -3.43 1.43 -0.73 -5.10 118.68 111.00 2g4f s LEU 96 Ca 0.06 0.81 0.07 0.00 -1.03 0.00 0.00 54.13 54.04 2g4f s LEU 96 Cb 0.10 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.70 2g4f s LEU 96 CO 0.41 -0.11 0.26 -0.94 0.23 0.00 0.00 176.35 176.21 2g4f s SER 97 N -2.66 1.78 0.64 2.29 1.04 -1.26 -4.81 113.70 110.71 2g4f s SER 97 Ca 0.45 -1.75 0.00 0.00 0.48 0.00 0.00 55.95 55.13 2g4f s SER 97 Cb -0.11 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.57 2g4f s SER 97 CO 0.25 -1.05 0.00 0.61 0.98 0.00 0.00 173.24 174.03 2g4f n GLY 98 N -0.65 2.37 0.14 7.32 0.00 -1.26 -1.48 105.19 111.63 2g4f n GLY 98 Ca 0.06 -0.25 -0.06 0.00 0.00 0.00 0.00 46.02 45.77 2g4f n GLY 98 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2g4f h SER 99 N 3.79 0.20 -0.74 1.61 4.64 -1.96 -2.34 113.55 118.75 2g4f h SER 99 Ca 0.00 -0.14 0.01 0.00 -0.47 0.00 0.00 61.79 61.19 2g4f h SER 99 Cb 0.00 -0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 61.99 2g4f h SER 99 CO 0.00 0.85 0.49 0.74 -0.87 0.00 0.00 176.83 178.04 2g4f h THR 100 N 0.11 1.19 -0.49 2.95 2.02 -1.97 -0.31 112.91 116.41 2g4f h THR 100 Ca -0.02 -0.34 -0.06 0.00 0.77 0.00 0.00 66.41 66.75 2g4f h THR 100 Cb 1.28 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 2g4f h THR 100 CO 0.11 0.18 0.05 0.25 0.37 0.00 0.00 175.52 176.48 2g4f h LEU 101 N 1.00 0.80 -0.44 2.58 5.85 -1.00 -1.14 115.31 122.95 2g4f h LEU 101 Ca 0.27 -0.28 0.06 0.00 0.84 0.00 0.00 57.88 58.77 2g4f h LEU 101 Cb -0.12 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.65 2g4f h LEU 101 CO -0.06 0.88 0.14 -0.09 -0.34 0.00 0.00 178.44 178.96 2g4f h ARG 102 N 0.69 0.28 -0.65 1.25 9.65 -1.12 0.13 114.38 124.62 2g4f h ARG 102 Ca 0.14 -0.02 -0.06 0.00 -1.10 0.00 0.00 59.98 58.95 2g4f h ARG 102 Cb 0.44 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.92 2g4f h ARG 102 CO 0.02 0.19 0.18 0.37 2.80 0.00 0.00 179.97 183.52 2g4f h GLN 103 N 0.29 1.00 -0.53 0.20 5.75 -0.57 -1.16 115.11 120.09 2g4f h GLN 103 Ca 0.21 -0.21 -0.09 0.00 -0.15 0.00 0.00 58.65 58.41 2g4f h GLN 103 Cb 0.23 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 2g4f h GLN 103 CO -0.23 0.88 -0.02 0.00 -2.65 0.00 0.00 178.83 176.80 2g4f h ALA 104 N 1.23 0.72 -0.34 3.38 0.00 -0.48 0.35 119.26 124.12 2g4f h ALA 104 Ca 0.21 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2g4f h ALA 104 Cb 0.31 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2g4f h ALA 104 CO -0.00 0.56 0.15 1.98 0.00 0.00 0.00 179.25 181.93 2g4f h MET 105 N 0.83 0.30 -0.42 0.00 1.85 -0.28 0.20 114.93 117.40 2g4f h MET 105 Ca 0.15 -0.02 -0.06 0.00 -0.61 0.00 0.00 59.70 59.16 2g4f h MET 105 Cb 0.56 -0.07 -0.02 0.00 0.43 0.00 0.00 31.60 32.51 2g4f h MET 105 CO 0.03 0.20 0.04 0.82 -0.40 0.00 0.00 176.91 177.60 2g4f h ILE 106 N 0.31 1.25 -0.72 1.77 2.04 -0.74 -2.10 117.51 119.33 2g4f h ILE 106 Ca 0.15 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 2g4f h ILE 106 Cb 0.09 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 2g4f h ILE 106 CO -0.13 0.33 0.43 0.44 0.00 0.00 0.00 178.15 179.22 2g4f h ASP 107 N 0.56 0.87 -0.01 1.72 3.32 0.00 -2.08 116.42 120.81 2g4f h ASP 107 Ca 0.12 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 2g4f h ASP 107 Cb 0.42 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 2g4f h ASP 107 CO 0.01 0.67 0.00 -0.74 -1.72 0.00 0.00 179.24 177.47 2g4f h HIS 108 N 1.00 0.01 0.51 4.55 2.76 -0.02 -1.75 115.15 122.20 2g4f h HIS 108 Ca 0.26 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.42 2g4f h HIS 108 Cb -0.03 -0.00 -0.02 0.00 1.55 0.00 0.00 27.41 28.90 2g4f h HIS 108 CO 0.00 0.19 -0.47 0.82 -1.30 0.00 0.00 177.93 177.17 2g4f h ILE 109 N -0.17 0.07 -0.94 6.26 2.04 -1.23 0.24 117.51 123.79 2g4f h ILE 109 Ca 0.00 0.00 0.26 0.00 1.00 0.00 0.00 64.86 66.12 2g4f h ILE 109 Cb 0.18 0.07 -0.14 0.00 -0.74 0.00 0.00 36.82 36.20 2g4f h ILE 109 CO -0.00 0.00 0.43 0.78 0.00 0.00 0.00 178.15 179.36 2g4f h ASN 110 N -0.97 0.35 0.18 1.72 2.35 -1.34 0.21 115.58 118.08 2g4f h ASN 110 Ca -0.06 0.17 -0.32 0.00 -0.55 0.00 0.00 56.30 55.55 2g4f h ASN 110 Cb 0.84 0.16 0.03 0.00 0.05 0.00 0.00 38.32 39.40 2g4f h ASN 110 CO -0.04 -0.07 -1.34 1.23 -1.65 0.00 0.00 177.43 175.56 2g4f h GLY 111 N 0.35 0.67 0.39 2.83 0.00 -0.46 -1.03 103.07 105.82 2g4f h GLY 111 Ca 0.62 -1.53 -0.03 0.00 0.00 0.00 0.00 47.33 46.40 2g4f h GLY 111 CO -0.58 1.34 -0.11 -2.08 0.00 0.00 0.00 176.54 175.12 2g4f h VAL 112 N 0.21 1.54 -0.60 4.60 2.07 -0.40 -2.54 116.25 121.11 2g4f h VAL 112 Ca -0.22 -1.73 -0.06 0.00 0.82 0.00 0.00 66.70 65.51 2g4f h VAL 112 Cb 2.03 2.64 -0.03 0.00 -1.52 0.00 0.00 31.29 34.42 2g4f h VAL 112 CO 0.26 0.46 0.13 0.24 0.02 0.00 0.00 177.57 178.68 2g4f h MET 113 N -0.57 0.95 -0.53 1.57 2.07 -1.10 -2.14 114.93 115.18 2g4f h MET 113 Ca -0.01 -0.22 0.11 0.00 -2.07 0.00 0.00 59.70 57.51 2g4f h MET 113 Cb 0.81 -0.13 -0.09 0.00 -1.87 0.00 0.00 31.60 30.32 2g4f h MET 113 CO 0.02 0.86 -0.05 0.78 1.07 0.00 0.00 176.91 179.59 2g4f h GLY 114 N 1.02 0.49 2.00 8.32 0.00 -1.20 0.74 103.07 114.45 2g4f h GLY 114 Ca 0.19 0.11 -0.08 0.00 0.00 0.00 0.00 47.33 47.55 2g4f h GLY 114 CO 0.00 -0.18 -0.38 0.84 0.00 0.00 0.00 176.54 176.83 2g4f h HIS 115 N 0.07 0.00 -0.39 5.60 6.17 -0.96 -3.08 115.15 122.56 2g4f h HIS 115 Ca 0.27 0.00 -0.05 0.00 0.71 0.00 0.00 60.37 61.30 2g4f h HIS 115 Cb 0.41 0.00 -0.03 0.00 2.52 0.00 0.00 27.41 30.32 2g4f h HIS 115 CO -0.37 0.38 0.03 0.66 0.71 0.00 0.00 177.93 179.34 2g4f n TYR 116 N -3.85 1.38 -1.71 5.26 4.01 -0.61 -5.04 117.16 116.60 2g4f n TYR 116 Ca -0.01 -0.96 -0.43 0.00 -0.16 0.00 0.00 57.90 56.34 2g4f n TYR 116 Cb 0.44 -0.42 -0.03 0.00 -0.31 0.00 0.00 39.34 39.02 2g4f n TYR 116 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2g4f n LYS 117 N -0.31 2.73 -1.04 -0.72 4.81 0.16 -1.81 118.16 121.98 2g4f n LYS 117 Ca 0.26 0.99 -0.01 0.00 -0.87 0.00 0.00 58.31 58.68 2g4f n LYS 117 Cb 1.03 -2.84 -0.01 0.00 0.02 0.00 0.00 35.03 33.24 2g4f n LYS 117 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2g4f n GLY 118 N 4.01 0.38 0.07 3.14 0.00 -1.26 -4.82 105.19 106.71 2g4f n GLY 118 Ca 0.17 -0.08 0.01 0.00 0.00 0.00 0.00 46.02 46.12 2g4f n GLY 118 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g4f n LYS 119 N -1.37 2.41 -4.04 1.61 5.02 -0.75 -4.99 118.16 116.05 2g4f n LYS 119 Ca -0.01 -0.38 -0.34 0.00 -2.02 0.00 0.00 58.31 55.56 2g4f n LYS 119 Cb 0.24 -0.86 -0.14 0.00 -0.02 0.00 0.00 35.03 34.24 2g4f n LYS 119 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2g4f s ILE 120 N -0.70 3.03 0.06 -0.18 -1.09 -1.25 -4.70 121.20 116.37 2g4f s ILE 120 Ca 0.02 -0.62 -0.28 0.00 -2.23 0.00 0.00 60.65 57.55 2g4f s ILE 120 Cb 0.02 -2.35 -0.17 0.00 -1.58 0.00 0.00 42.46 38.38 2g4f s ILE 120 CO 0.07 0.46 1.56 0.00 -1.23 0.00 0.00 174.94 175.80 2g4f h ALA 121 N 7.93 -0.53 -3.85 9.38 0.00 -1.71 -3.40 119.26 127.08 2g4f h ALA 121 Ca -0.41 -0.14 -0.37 0.00 0.00 0.00 0.00 54.91 53.99 2g4f h ALA 121 Cb 1.16 0.21 -0.27 0.00 0.00 0.00 0.00 17.79 18.89 2g4f h ALA 121 CO 0.61 -0.75 -0.77 -0.65 0.00 0.00 0.00 179.25 177.68 2g4f s GLN 122 N -5.73 0.68 -0.09 0.00 -0.21 -1.24 -1.64 119.66 111.42 2g4f s GLN 122 Ca -0.16 -0.42 0.03 0.00 0.02 0.00 0.00 55.36 54.83 2g4f s GLN 122 Cb 0.04 -0.63 -0.01 0.00 1.00 0.00 0.00 33.01 33.40 2g4f s GLN 122 CO 0.61 0.17 -0.17 -1.58 -2.12 0.00 0.00 175.29 172.19 2g4f s TRP 123 N -0.45 2.67 -0.76 0.91 0.52 0.49 0.29 118.94 122.61 2g4f s TRP 123 Ca 0.01 -0.62 -0.26 0.00 0.02 0.00 0.00 56.10 55.26 2g4f s TRP 123 Cb -0.05 -1.73 0.04 0.00 -1.15 0.00 0.00 33.47 30.59 2g4f s TRP 123 CO 0.00 -0.16 1.24 -0.51 0.02 0.00 0.00 176.95 177.54 2g4f s ASP 124 N 0.01 6.21 -0.06 2.95 1.01 0.16 -0.39 116.67 126.56 2g4f s ASP 124 Ca -0.06 -0.69 -0.26 0.00 0.71 0.00 0.00 52.55 52.24 2g4f s ASP 124 Cb -0.15 -2.53 -0.22 0.00 1.01 0.00 0.00 42.92 41.03 2g4f s ASP 124 CO 0.05 -1.72 1.06 0.58 0.21 0.00 0.00 175.17 175.35 2g4f h VAL 125 N 6.10 1.47 -4.39 -1.27 2.07 -1.43 -2.59 116.25 116.21 2g4f h VAL 125 Ca -0.22 -1.54 -0.69 0.00 0.82 0.00 0.00 66.70 65.07 2g4f h VAL 125 Cb 1.05 2.50 -0.27 0.00 -1.52 0.00 0.00 31.29 33.04 2g4f h VAL 125 CO 1.28 0.39 -0.88 -0.69 0.02 0.00 0.00 177.57 177.69 2g4f s VAL 126 N -3.50 2.10 -0.10 2.57 1.01 -1.23 -1.08 120.40 120.17 2g4f s VAL 126 Ca -0.17 -1.31 0.00 0.00 0.00 0.00 0.00 61.98 60.51 2g4f s VAL 126 Cb -0.00 -1.78 0.02 0.00 0.00 0.00 0.00 36.38 34.62 2g4f s VAL 126 CO 0.66 0.42 -0.09 0.21 0.00 0.00 0.00 175.10 176.30 2g4f s ASN 127 N -1.06 2.03 -1.13 3.32 2.47 -0.76 -2.06 114.94 117.74 2g4f s ASN 127 Ca 0.11 -0.30 -0.03 0.00 0.42 0.00 0.00 52.86 53.06 2g4f s ASN 127 Cb -0.10 -0.83 -0.03 0.00 -1.45 0.00 0.00 41.25 38.84 2g4f s ASN 127 CO 0.01 -0.07 0.95 -0.62 -3.72 0.00 0.00 177.10 173.65 2g4f n GLU 128 N 4.58 -4.45 0.14 0.43 1.02 0.19 -4.49 120.64 118.06 2g4f n GLU 128 Ca -0.16 0.85 0.10 0.00 -0.02 0.00 0.00 57.16 57.93 2g4f n GLU 128 Cb 0.51 -5.82 0.06 0.00 -0.02 0.00 0.00 31.44 26.16 2g4f n GLU 128 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g4f h ALA 129 N 0.43 0.71 -2.38 0.62 0.00 -1.91 -3.45 119.26 113.28 2g4f h ALA 129 Ca -0.60 -0.12 -0.51 0.00 0.00 0.00 0.00 54.91 53.68 2g4f h ALA 129 Cb 1.33 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2g4f h ALA 129 CO 0.47 0.14 -0.26 -0.06 0.00 0.00 0.00 179.25 179.55 2g4f s PHE 130 N -3.23 3.49 0.55 0.00 0.40 -1.26 0.69 117.98 118.62 2g4f s PHE 130 Ca 0.02 0.37 -0.07 0.00 -0.60 0.00 0.00 56.93 56.65 2g4f s PHE 130 Cb 0.08 -1.89 -0.02 0.00 0.51 0.00 0.00 43.02 41.70 2g4f s PHE 130 CO 0.74 0.26 0.89 0.45 0.70 0.00 0.00 175.22 178.26 2g4f s SER 131 N -3.52 6.00 0.00 1.36 0.15 -0.47 -4.38 113.70 112.83 2g4f s SER 131 Ca 0.40 0.97 0.23 0.00 0.70 0.00 0.00 55.95 58.24 2g4f s SER 131 Cb -0.10 -2.10 0.27 0.00 -1.71 0.00 0.00 66.02 62.37 2g4f s SER 131 CO 0.32 -0.83 1.28 0.47 1.20 0.00 0.00 173.24 175.67 2g4f n ASP 132 N -2.50 3.09 0.00 5.45 8.00 -1.26 -4.64 116.55 124.69 2g4f n ASP 132 Ca 0.03 -1.96 0.04 0.00 0.71 0.00 0.00 54.79 53.62 2g4f n ASP 132 Cb 0.56 -0.09 0.25 0.00 -0.02 0.00 0.00 41.12 41.81 2g4f n ASP 132 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2g4f n ASP 133 N 1.34 0.00 0.00 -2.24 5.68 -1.26 -4.82 116.55 115.25 2g4f n ASP 133 Ca 0.15 -0.50 0.00 0.00 -0.50 0.00 0.00 54.79 53.95 2g4f n ASP 133 Cb 0.58 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.56 2g4f n ASP 133 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g4f n GLY 134 N -0.20 1.08 0.17 6.12 0.00 -1.26 -4.90 105.19 106.19 2g4f n GLY 134 Ca 0.06 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.21 2g4f n GLY 134 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2g4f h SER 135 N 0.00 0.00 0.00 1.61 4.64 -1.90 -3.45 113.55 114.45 2g4f h SER 135 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g4f h SER 135 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2g4f h SER 135 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2g4f n GLY 136 N 1.19 0.44 3.53 -0.77 0.00 -1.26 -4.96 105.19 103.36 2g4f n GLY 136 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 2g4f n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g4f n GLY 137 N -1.93 1.06 3.77 -0.02 0.00 -1.26 -4.22 105.19 102.59 2g4f n GLY 137 Ca 0.00 -2.08 -0.39 0.00 0.00 0.00 0.00 46.02 43.55 2g4f n GLY 137 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g4f s ARG 138 N -4.71 4.30 0.40 1.61 1.81 -1.26 -1.37 118.95 119.72 2g4f s ARG 138 Ca 0.59 1.77 -0.26 0.00 -1.72 0.00 0.00 55.73 56.10 2g4f s ARG 138 Cb -0.04 -2.84 -0.09 0.00 -0.45 0.00 0.00 34.95 31.53 2g4f s ARG 138 CO 0.38 -0.09 1.33 0.50 -0.68 0.00 0.00 175.30 176.74 2g4f s ARG 139 N -2.03 4.01 -0.59 3.54 3.52 0.22 -4.47 118.95 123.15 2g4f s ARG 139 Ca 0.52 2.21 -0.22 0.00 -0.13 0.00 0.00 55.73 58.12 2g4f s ARG 139 Cb -0.30 -2.81 0.07 0.00 -1.56 0.00 0.00 34.95 30.35 2g4f s ARG 139 CO 0.38 -0.48 0.84 0.34 -0.81 0.00 0.00 175.30 175.57 2g4f s ASP 140 N -0.65 6.23 0.28 -2.12 2.15 -1.26 -4.69 116.67 116.61 2g4f s ASP 140 Ca 0.56 -0.88 0.02 0.00 0.43 0.00 0.00 52.55 52.67 2g4f s ASP 140 Cb -0.39 -2.38 -0.05 0.00 -0.30 0.00 0.00 42.92 39.80 2g4f s ASP 140 CO 0.51 -1.21 0.09 -0.94 -0.17 0.00 0.00 175.17 173.45 2g4f s SER 141 N 3.24 1.53 0.26 -0.34 1.04 -1.26 -5.00 113.70 113.16 2g4f s SER 141 Ca 0.21 -1.40 -0.03 0.00 0.48 0.00 0.00 55.95 55.21 2g4f s SER 141 Cb -0.17 0.13 0.45 0.00 0.10 0.00 0.00 66.02 66.53 2g4f s SER 141 CO 0.12 -0.72 1.81 -0.55 0.98 0.00 0.00 173.24 174.88 2g4f h ASN 142 N 2.29 0.71 0.06 7.02 -1.07 -1.94 -0.20 115.58 122.46 2g4f h ASN 142 Ca -0.38 0.05 -0.00 0.00 0.07 0.00 0.00 56.30 56.04 2g4f h ASN 142 Cb 1.25 -0.08 0.00 0.00 -2.07 0.00 0.00 38.32 37.42 2g4f h ASN 142 CO 0.62 0.39 -0.03 -0.07 0.07 0.00 0.00 177.43 178.41 2g4f h LEU 143 N 0.82 -0.07 -0.71 6.14 3.38 -1.95 -2.44 115.31 120.47 2g4f h LEU 143 Ca 0.43 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.41 2g4f h LEU 143 Cb 0.43 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2g4f h LEU 143 CO -0.27 -0.04 0.46 -0.61 0.09 0.00 0.00 178.44 178.07 2g4f h GLN 144 N -0.09 0.90 0.00 1.13 5.75 -1.76 -1.76 115.11 119.28 2g4f h GLN 144 Ca -0.01 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 2g4f h GLN 144 Cb 0.07 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 28.42 2g4f h GLN 144 CO 0.01 0.59 0.00 0.54 -2.65 0.00 0.00 178.83 177.33 2g4f n ARG 145 N -4.62 0.03 0.00 1.69 1.74 -0.12 -0.94 116.66 114.44 2g4f n ARG 145 Ca 0.07 0.24 0.14 0.00 -0.77 0.00 0.00 57.85 57.53 2g4f n ARG 145 Cb 0.05 -1.50 0.59 0.00 -1.02 0.00 0.00 32.46 30.58 2g4f n ARG 145 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2g4f n THR 146 N -1.25 0.00 0.00 0.55 -2.24 -0.66 -4.66 114.28 106.02 2g4f n THR 146 Ca 0.01 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2g4f n THR 146 Cb 0.01 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 2g4f n THR 146 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g4f n GLY 147 N 1.22 3.81 0.24 3.38 0.00 -0.12 -4.92 105.19 108.80 2g4f n GLY 147 Ca 0.17 -1.55 0.06 0.00 0.00 0.00 0.00 46.02 44.70 2g4f n GLY 147 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2g4f h ASN 148 N 0.00 0.02 0.00 1.61 -1.24 -1.91 -2.93 115.58 111.13 2g4f h ASN 148 Ca 0.00 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2g4f h ASN 148 Cb 0.00 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.04 2g4f h ASN 148 CO 0.00 0.15 0.00 -0.90 -1.29 0.00 0.00 177.43 175.39 2g4f n ASP 149 N -4.38 0.00 0.02 1.15 5.75 -1.26 -4.00 116.55 113.82 2g4f n ASP 149 Ca -0.02 -0.84 -0.01 0.00 -0.01 0.00 0.00 54.79 53.90 2g4f n ASP 149 Cb 0.20 0.00 0.26 0.00 -1.03 0.00 0.00 41.12 40.55 2g4f n ASP 149 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 2g4f h TRP 150 N 0.00 0.52 0.16 2.11 5.08 -1.84 0.84 115.95 122.81 2g4f h TRP 150 Ca 0.00 -0.08 -0.01 0.00 1.08 0.00 0.00 58.89 59.88 2g4f h TRP 150 Cb 0.00 -0.14 0.00 0.00 -3.00 0.00 0.00 29.16 26.02 2g4f h TRP 150 CO 0.00 0.60 -0.08 0.82 -1.28 0.00 0.00 178.44 178.50 2g4f h ILE 151 N 0.45 0.97 -0.89 0.12 2.04 -1.86 0.38 117.51 118.71 2g4f h ILE 151 Ca 0.08 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 2g4f h ILE 151 Cb 0.49 1.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 2g4f h ILE 151 CO 0.03 0.15 0.50 -0.08 0.00 0.00 0.00 178.15 178.75 2g4f h GLU 152 N -0.54 1.23 -0.90 2.37 4.81 -1.78 -0.46 114.58 119.31 2g4f h GLU 152 Ca -0.02 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.06 2g4f h GLU 152 Cb 0.41 -0.25 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 2g4f h GLU 152 CO 0.04 0.89 0.52 0.28 -0.73 0.00 0.00 179.01 180.00 2g4f h VAL 153 N 1.23 1.25 -0.51 0.32 2.07 -0.71 -1.58 116.25 118.33 2g4f h VAL 153 Ca 0.31 -0.59 0.05 0.00 0.82 0.00 0.00 66.70 67.29 2g4f h VAL 153 Cb 0.00 0.01 -0.05 0.00 -1.52 0.00 0.00 31.29 29.73 2g4f h VAL 153 CO -0.05 0.28 0.24 0.00 0.02 0.00 0.00 177.57 178.05 2g4f h ALA 154 N 1.32 0.64 -0.61 1.67 0.00 0.06 -1.68 119.26 120.65 2g4f h ALA 154 Ca 0.32 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 2g4f h ALA 154 Cb -0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2g4f h ALA 154 CO -0.06 -0.12 0.15 0.74 0.00 0.00 0.00 179.25 179.97 2g4f h PHE 155 N 0.47 1.03 -0.38 0.00 0.04 -0.73 -1.81 116.94 115.56 2g4f h PHE 155 Ca 0.23 -0.12 -0.12 0.00 2.80 0.00 0.00 57.97 60.75 2g4f h PHE 155 Cb 0.16 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 38.01 2g4f h PHE 155 CO -0.11 0.87 -0.26 0.00 -0.60 0.00 0.00 178.31 178.20 2g4f h ARG 156 N 0.90 0.79 0.08 1.51 3.08 -1.15 -0.61 114.38 118.98 2g4f h ARG 156 Ca 0.19 -0.34 0.01 0.00 0.07 0.00 0.00 59.98 59.91 2g4f h ARG 156 Cb 0.35 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2g4f h ARG 156 CO 0.00 0.96 -0.11 1.15 -1.07 0.00 0.00 179.97 180.91 2g4f h THR 157 N 0.68 0.75 -0.58 2.04 2.02 -1.27 -2.51 112.91 114.04 2g4f h THR 157 Ca 0.08 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 2g4f h THR 157 Cb 0.79 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 2g4f h THR 157 CO 0.07 0.00 0.31 0.00 0.37 0.00 0.00 175.52 176.26 2g4f h ALA 158 N 0.67 0.74 -0.35 6.16 0.00 -1.06 0.92 119.26 126.34 2g4f h ALA 158 Ca 0.01 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.87 2g4f h ALA 158 Cb 0.23 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2g4f h ALA 158 CO -0.05 0.27 0.09 -0.09 0.00 0.00 0.00 179.25 179.47 2g4f h ARG 159 N 0.78 0.21 -0.30 0.00 9.65 -1.04 0.79 114.38 124.47 2g4f h ARG 159 Ca 0.20 -0.01 -0.09 0.00 -1.10 0.00 0.00 59.98 58.98 2g4f h ARG 159 Cb 0.06 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.58 2g4f h ARG 159 CO -0.03 0.14 -0.20 0.00 2.80 0.00 0.00 179.97 182.68 2g4f h ALA 160 N 1.25 1.09 -0.27 2.80 0.00 -1.18 -2.52 119.26 120.43 2g4f h ALA 160 Ca 0.17 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.58 2g4f h ALA 160 Cb 0.17 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2g4f h ALA 160 CO -0.20 0.56 -0.47 0.00 0.00 0.00 0.00 179.25 179.14 2g4f h ALA 161 N 1.28 0.42 -2.44 0.00 0.00 0.22 -3.40 119.26 115.34 2g4f h ALA 161 Ca 0.08 -0.48 -0.54 0.00 0.00 0.00 0.00 54.91 53.97 2g4f h ALA 161 Cb 0.63 -0.07 -0.37 0.00 0.00 0.00 0.00 17.79 17.97 2g4f h ALA 161 CO 0.04 0.57 -0.82 0.34 0.00 0.00 0.00 179.25 179.39 2g4f s ASP 162 N -6.80 2.54 0.55 0.00 2.15 0.17 -4.68 116.67 110.59 2g4f s ASP 162 Ca -0.11 -2.08 0.23 0.00 0.43 0.00 0.00 52.55 51.01 2g4f s ASP 162 Cb 0.09 -0.19 1.48 0.00 -0.30 0.00 0.00 42.92 44.00 2g4f s ASP 162 CO 0.87 -0.29 2.13 -0.65 -0.17 0.00 0.00 175.17 177.05 2g4f h PRO 163 N 6.98 0.00 0.00 4.34 0.11 -1.67 -2.62 132.00 139.14 2g4f h PRO 163 Ca 0.06 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.17 2g4f h PRO 163 Cb 0.99 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 2g4f h PRO 163 CO 0.25 0.00 -0.02 0.00 -0.21 0.00 0.00 178.00 178.02 2g4f h ALA 164 N 1.90 1.00 -2.64 -0.75 0.00 -1.95 -3.45 119.26 113.37 2g4f h ALA 164 Ca 0.07 -0.02 -0.54 0.00 0.00 0.00 0.00 54.91 54.42 2g4f h ALA 164 Cb 0.29 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2g4f h ALA 164 CO -0.00 0.02 0.10 0.00 0.00 0.00 0.00 179.25 179.37 2g4f s ALA 165 N -3.54 3.47 -0.03 0.00 0.00 -0.99 -4.97 121.76 115.71 2g4f s ALA 165 Ca 0.03 0.20 -0.30 0.00 0.00 0.00 0.00 51.96 51.89 2g4f s ALA 165 Cb 0.08 -2.82 -0.04 0.00 0.00 0.00 0.00 23.12 20.34 2g4f s ALA 165 CO 0.59 0.33 1.28 0.15 0.00 0.00 0.00 175.76 178.11 2g4f s LYS 166 N -1.47 4.33 -0.26 0.00 1.02 -0.65 -4.93 119.74 117.78 2g4f s LYS 166 Ca 0.37 1.79 -0.15 0.00 0.02 0.00 0.00 55.97 58.00 2g4f s LYS 166 Cb -0.20 -3.56 -0.04 0.00 -0.52 0.00 0.00 37.83 33.52 2g4f s LYS 166 CO 0.22 -0.49 0.38 -0.51 -0.92 0.00 0.00 175.35 174.04 2g4f s LEU 167 N 2.25 4.06 0.02 3.17 1.43 -1.26 -0.38 118.68 127.97 2g4f s LEU 167 Ca 0.59 0.35 0.04 0.00 -1.03 0.00 0.00 54.13 54.08 2g4f s LEU 167 Cb -0.27 -2.45 -0.03 0.00 0.03 0.00 0.00 46.19 43.46 2g4f s LEU 167 CO 0.24 -0.16 -0.08 0.00 0.23 0.00 0.00 176.35 176.57 2g4f s TYR 169 N -1.01 3.37 -0.00 0.00 5.04 -0.58 -1.10 117.35 123.06 2g4f s TYR 169 Ca 0.17 0.39 0.08 0.00 -2.44 0.00 0.00 57.07 55.27 2g4f s TYR 169 Cb -0.11 -2.31 -0.02 0.00 0.35 0.00 0.00 41.96 39.87 2g4f s TYR 169 CO 0.08 0.13 -0.26 1.21 -1.34 0.00 0.00 175.55 175.37 2g4f s ASN 170 N 0.81 3.06 -0.06 4.32 2.47 -0.88 0.54 114.94 125.21 2g4f s ASN 170 Ca 0.11 -0.50 -0.29 0.00 0.42 0.00 0.00 52.86 52.60 2g4f s ASN 170 Cb -0.13 -0.32 0.11 0.00 -1.45 0.00 0.00 41.25 39.45 2g4f s ASN 170 CO 0.04 0.30 0.92 -0.62 -3.72 0.00 0.00 177.10 174.02 2g4f s ASP 171 N -0.77 -0.37 0.25 -4.21 -1.08 -0.44 -0.64 116.67 109.42 2g4f s ASP 171 Ca 0.10 0.13 0.06 0.00 -0.52 0.00 0.00 52.55 52.32 2g4f s ASP 171 Cb -0.10 0.36 -0.03 0.00 -1.46 0.00 0.00 42.92 41.69 2g4f s ASP 171 CO -0.00 -0.53 0.29 -0.72 0.52 0.00 0.00 175.17 174.73 2g4f s TYR 172 N -2.50 3.29 -1.63 -5.34 1.13 -1.26 -2.20 117.35 108.84 2g4f s TYR 172 Ca 0.03 -0.07 0.00 0.00 -1.41 0.00 0.00 57.07 55.62 2g4f s TYR 172 Cb -0.01 -1.51 0.00 0.00 -1.10 0.00 0.00 41.96 39.35 2g4f s TYR 172 CO -0.05 0.47 0.00 0.09 -2.51 0.00 0.00 175.55 173.54 2g4f n ASN 173 N -1.31 -5.28 -0.49 -0.18 5.03 -1.26 -4.87 115.26 106.89 2g4f n ASN 173 Ca -0.08 0.07 0.08 0.00 0.87 0.00 0.00 54.58 55.51 2g4f n ASN 173 Cb 0.57 -4.36 0.19 0.00 -1.02 0.00 0.00 39.78 35.17 2g4f n ASN 173 CO 0.00 0.00 0.00 2.30 -1.83 0.00 0.00 177.26 177.73 2g4f n ILE 174 N -3.73 2.12 0.04 2.41 -5.35 -1.26 -4.06 119.36 109.53 2g4f n ILE 174 Ca -0.21 -2.33 -0.20 0.00 -0.27 0.00 0.00 62.75 59.74 2g4f n ILE 174 Cb 0.65 -0.25 -0.14 0.00 -1.74 0.00 0.00 39.64 38.15 2g4f n ILE 174 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 2g4f h GLU 175 N 0.75 0.29 -5.98 6.28 3.07 -1.91 -3.44 114.58 113.63 2g4f h GLU 175 Ca 0.02 -0.50 -0.58 0.00 -0.50 0.00 0.00 59.36 57.81 2g4f h GLU 175 Cb 1.20 0.18 -0.07 0.00 -0.84 0.00 0.00 28.75 29.23 2g4f h GLU 175 CO 0.11 1.17 0.49 1.21 -1.40 0.00 0.00 179.01 180.59 2g4f s ASN 176 N -7.04 6.99 0.54 1.42 3.84 -1.26 -4.12 114.94 115.31 2g4f s ASN 176 Ca -0.15 1.23 0.20 0.00 0.21 0.00 0.00 52.86 54.35 2g4f s ASN 176 Cb 0.06 -2.48 1.43 0.00 -0.55 0.00 0.00 41.25 39.72 2g4f s ASN 176 CO 0.83 -0.47 2.18 -0.25 -2.79 0.00 0.00 177.10 176.59 2g4f h TRP 177 N 7.38 0.00 -0.00 0.43 2.91 -1.88 -2.02 115.95 122.76 2g4f h TRP 177 Ca -0.27 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.75 2g4f h TRP 177 Cb 1.11 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.76 2g4f h TRP 177 CO 0.73 0.00 -0.19 0.25 -1.03 0.00 0.00 178.44 178.20 2g4f n THR 178 N -4.33 0.00 -2.41 2.65 -2.24 -1.26 -4.65 114.28 102.03 2g4f n THR 178 Ca -0.03 -0.02 -0.37 0.00 -2.27 0.00 0.00 64.05 61.36 2g4f n THR 178 Cb 0.10 -0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.16 2g4f n THR 178 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2g4f s TRP 179 N -2.85 3.16 0.17 4.78 0.51 -0.76 -4.94 118.94 119.02 2g4f s TRP 179 Ca 0.17 1.60 -0.16 0.00 -2.12 0.00 0.00 56.10 55.60 2g4f s TRP 179 Cb 0.19 -3.26 0.13 0.00 -0.81 0.00 0.00 33.47 29.72 2g4f s TRP 179 CO 0.57 -0.98 1.68 0.00 -0.51 0.00 0.00 176.95 177.71 2g4f h ALA 180 N 2.55 0.36 -0.65 0.98 0.00 -1.90 -2.57 119.26 118.03 2g4f h ALA 180 Ca -0.48 0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.64 2g4f h ALA 180 Cb 1.23 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 19.20 2g4f h ALA 180 CO 0.62 -0.41 0.33 -0.22 0.00 0.00 0.00 179.25 179.57 2g4f h LYS 181 N 0.07 0.58 -0.35 0.00 3.64 -1.86 0.25 116.57 118.91 2g4f h LYS 181 Ca 0.21 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.61 2g4f h LYS 181 Cb 0.31 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 31.96 2g4f h LYS 181 CO -0.38 0.38 0.06 1.15 -2.27 0.00 0.00 179.45 178.39 2g4f h THR 182 N 0.60 0.82 -0.12 1.00 2.02 -1.66 -2.22 112.91 113.35 2g4f h THR 182 Ca 0.31 -0.06 -0.16 0.00 0.77 0.00 0.00 66.41 67.26 2g4f h THR 182 Cb 0.27 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 2g4f h THR 182 CO -0.23 0.03 -0.61 1.56 0.37 0.00 0.00 175.52 176.65 2g4f h GLN 183 N 0.18 0.42 -0.97 6.66 1.08 -0.73 0.11 115.11 121.85 2g4f h GLN 183 Ca 0.16 -0.29 0.01 0.00 -1.45 0.00 0.00 58.65 57.08 2g4f h GLN 183 Cb 0.19 0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 27.61 2g4f h GLN 183 CO -0.22 0.90 0.65 0.78 -0.95 0.00 0.00 178.83 179.99 2g4f h GLY 184 N 1.23 1.37 1.23 3.46 0.00 -0.39 0.16 103.07 110.12 2g4f h GLY 184 Ca -0.01 -0.51 -0.29 0.00 0.00 0.00 0.00 47.33 46.52 2g4f h GLY 184 CO 0.11 0.50 -1.19 -2.08 0.00 0.00 0.00 176.54 173.88 2g4f h VAL 185 N 1.32 1.28 -0.22 4.60 2.07 -1.16 -1.98 116.25 122.15 2g4f h VAL 185 Ca 0.36 -2.39 0.05 0.00 0.82 0.00 0.00 66.70 65.54 2g4f h VAL 185 Cb -0.15 2.59 -0.06 0.00 -1.52 0.00 0.00 31.29 32.15 2g4f h VAL 185 CO -0.08 0.73 -0.14 0.22 0.02 0.00 0.00 177.57 178.33 2g4f h TYR 186 N 0.32 -0.34 -0.93 1.57 3.20 -0.58 -0.71 116.97 119.50 2g4f h TYR 186 Ca -0.17 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.72 2g4f h TYR 186 Cb 1.85 0.18 -0.05 0.00 1.54 0.00 0.00 36.73 40.26 2g4f h TYR 186 CO 0.11 -0.20 0.57 -0.91 -1.64 0.00 0.00 178.16 176.09 2g4f h ASN 187 N -0.12 1.11 -0.31 -2.11 2.35 -0.66 -0.68 115.58 115.16 2g4f h ASN 187 Ca 0.12 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 2g4f h ASN 187 Cb 0.31 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2g4f h ASN 187 CO -0.30 0.84 0.13 -0.03 -1.65 0.00 0.00 177.43 176.42 2g4f h MET 188 N 1.28 0.45 -0.30 0.81 4.05 -0.86 -0.79 114.93 119.57 2g4f h MET 188 Ca 0.33 -0.08 -0.04 0.00 -0.28 0.00 0.00 59.70 59.63 2g4f h MET 188 Cb -0.07 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 30.64 2g4f h MET 188 CO -0.06 0.45 0.02 0.28 0.23 0.00 0.00 176.91 177.83 2g4f h VAL 189 N 0.35 1.25 -0.36 -5.77 2.07 -0.84 -0.22 116.25 112.72 2g4f h VAL 189 Ca 0.10 -0.89 0.08 0.00 0.82 0.00 0.00 66.70 66.81 2g4f h VAL 189 Cb 0.16 1.25 -0.08 0.00 -1.52 0.00 0.00 31.29 31.10 2g4f h VAL 189 CO -0.01 0.29 -0.22 -0.09 0.02 0.00 0.00 177.57 177.56 2g4f h ARG 190 N 0.32 -0.16 -0.39 1.57 2.43 -1.09 0.14 114.38 117.21 2g4f h ARG 190 Ca 0.09 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2g4f h ARG 190 Cb 0.40 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 2g4f h ARG 190 CO 0.01 -0.10 0.24 0.22 -1.51 0.00 0.00 179.97 178.83 2g4f h ASP 191 N -0.16 0.40 -0.19 -3.80 3.58 -0.90 -0.71 116.42 114.63 2g4f h ASP 191 Ca 0.18 -0.00 0.05 0.00 0.42 0.00 0.00 57.03 57.68 2g4f h ASP 191 Cb 0.44 -0.09 -0.05 0.00 1.72 0.00 0.00 39.33 41.35 2g4f h ASP 191 CO -0.46 0.29 -0.14 -0.26 -2.88 0.00 0.00 179.24 175.78 2g4f h PHE 192 N 0.49 -0.36 -0.83 0.28 -1.00 -0.41 -1.00 116.94 114.10 2g4f h PHE 192 Ca 0.15 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.94 2g4f h PHE 192 Cb -0.01 0.19 -0.04 0.00 3.61 0.00 0.00 35.95 39.70 2g4f h PHE 192 CO -0.07 -0.21 0.45 0.87 -1.61 0.00 0.00 178.31 177.74 2g4f h LYS 193 N -0.15 1.17 -0.08 1.51 1.79 -0.36 0.75 116.57 121.20 2g4f h LYS 193 Ca 0.12 -0.14 -0.07 0.00 -2.18 0.00 0.00 60.65 58.38 2g4f h LYS 193 Cb 0.32 -0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 2g4f h LYS 193 CO -0.28 0.86 -0.27 1.96 -1.08 0.00 0.00 179.45 180.63 2g4f h GLN 194 N 1.17 0.13 -0.01 3.15 4.20 -0.71 -2.93 115.11 120.11 2g4f h GLN 194 Ca 0.29 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.96 2g4f h GLN 194 Cb 0.04 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.81 2g4f h GLN 194 CO -0.05 0.40 -0.56 0.54 -0.67 0.00 0.00 178.83 178.50 2g4f n ARG 195 N -4.17 0.95 -0.67 1.46 1.74 -0.42 -4.98 116.66 110.58 2g4f n ARG 195 Ca -0.01 -0.78 0.00 0.00 -0.77 0.00 0.00 57.85 56.29 2g4f n ARG 195 Cb 0.35 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 2g4f n ARG 195 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g4f n GLY 196 N 1.43 0.92 3.73 -0.13 0.00 0.05 -5.05 105.19 106.14 2g4f n GLY 196 Ca 0.08 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 2g4f n GLY 196 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g4f s VAL 197 N -2.00 3.49 -1.17 1.61 1.01 -0.04 -4.89 120.40 118.41 2g4f s VAL 197 Ca 0.00 1.17 -0.22 0.00 0.00 0.00 0.00 61.98 62.93 2g4f s VAL 197 Cb 0.00 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 2g4f s VAL 197 CO 0.00 0.15 1.87 -2.16 0.00 0.00 0.00 175.10 174.95 2g4f s PRO 198 N 0.29 2.90 -0.10 2.72 0.04 -1.26 -4.62 135.00 134.98 2g4f s PRO 198 Ca 0.57 -1.26 0.04 0.00 0.04 0.00 0.00 61.00 60.39 2g4f s PRO 198 Cb -0.34 -5.30 -0.00 0.00 0.04 0.00 0.00 34.50 28.90 2g4f s PRO 198 CO 0.35 -3.43 -0.24 -1.50 0.04 0.00 0.00 177.00 172.22 2g4f s ILE 199 N 9.04 2.09 -0.05 0.56 2.07 -1.26 -4.76 121.20 128.88 2g4f s ILE 199 Ca 0.64 -1.01 0.13 0.00 -1.41 0.00 0.00 60.65 59.00 2g4f s ILE 199 Cb -0.00 -1.79 -0.20 0.00 0.13 0.00 0.00 42.46 40.59 2g4f s ILE 199 CO 0.09 0.56 0.23 0.47 -1.91 0.00 0.00 174.94 174.38 2g4f n ASP 200 N 3.51 1.77 -3.49 4.50 8.00 -0.18 -4.89 116.55 125.77 2g4f n ASP 200 Ca -0.19 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.20 2g4f n ASP 200 Cb 0.53 1.40 -0.02 0.00 -0.02 0.00 0.00 41.12 43.01 2g4f n ASP 200 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2g4f s VAL 202 N -3.70 1.75 -0.31 0.00 1.01 -0.68 -1.53 120.40 116.94 2g4f s VAL 202 Ca 0.03 -0.90 -0.08 0.00 0.00 0.00 0.00 61.98 61.04 2g4f s VAL 202 Cb -0.02 -1.49 0.01 0.00 0.00 0.00 0.00 36.38 34.89 2g4f s VAL 202 CO -0.10 0.49 0.11 -0.83 0.00 0.00 0.00 175.10 174.77 2g4f s GLY 203 N -0.09 1.82 -0.56 4.51 0.00 0.19 -1.02 107.32 112.18 2g4f s GLY 203 Ca -0.03 -1.50 -0.19 0.00 0.00 0.00 0.00 44.72 42.99 2g4f s GLY 203 CO 0.03 0.69 0.69 -1.36 0.00 0.00 0.00 173.10 173.15 2g4f s PHE 204 N 1.51 3.00 0.28 1.90 0.40 0.64 -1.33 117.98 124.38 2g4f s PHE 204 Ca 0.02 -0.73 0.02 0.00 -0.60 0.00 0.00 56.93 55.64 2g4f s PHE 204 Cb -0.18 -3.82 0.64 0.00 0.51 0.00 0.00 43.02 40.17 2g4f s PHE 204 CO 0.03 -1.20 1.75 1.96 0.70 0.00 0.00 175.22 178.46 2g4f h GLN 205 N 9.13 0.59 -5.61 0.44 4.20 -1.72 -1.09 115.11 121.04 2g4f h GLN 205 Ca -0.28 -0.04 -0.36 0.00 0.06 0.00 0.00 58.65 58.03 2g4f h GLN 205 Cb 1.09 -0.13 0.15 0.00 0.30 0.00 0.00 27.48 28.88 2g4f h GLN 205 CO 1.04 0.39 -0.69 0.43 -0.67 0.00 0.00 178.83 179.34 2g4f n SER 206 N -4.89 -4.71 -4.54 1.46 7.64 -1.26 -1.00 113.62 106.32 2g4f n SER 206 Ca 0.20 -0.55 -0.42 0.00 1.01 0.00 0.00 58.87 59.11 2g4f n SER 206 Cb 0.53 -4.90 -0.03 0.00 -1.01 0.00 0.00 64.21 58.80 2g4f n SER 206 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2g4f s HIS 207 N -3.32 2.58 -0.17 1.43 3.76 -1.26 -2.64 115.29 115.66 2g4f s HIS 207 Ca 0.36 0.04 -0.07 0.00 -0.15 0.00 0.00 55.06 55.25 2g4f s HIS 207 Cb -0.16 -4.40 -0.04 0.00 1.11 0.00 0.00 32.58 29.09 2g4f s HIS 207 CO 0.70 -1.67 0.05 -0.06 -0.85 0.00 0.00 174.74 172.91 2g4f s PHE 208 N 4.78 3.22 0.00 1.40 0.08 0.11 -4.81 117.98 122.76 2g4f s PHE 208 Ca 0.35 0.04 0.00 0.00 0.12 0.00 0.00 56.93 57.43 2g4f s PHE 208 Cb -0.10 -2.04 0.00 0.00 -0.57 0.00 0.00 43.02 40.31 2g4f s PHE 208 CO 0.19 0.16 0.00 0.27 -0.10 0.00 0.00 175.22 175.74 2g4f n ASN 209 N 3.42 0.00 0.18 1.36 0.23 -1.04 -1.05 115.26 118.35 2g4f n ASN 209 Ca -0.17 -0.78 0.02 0.00 -0.53 0.00 0.00 54.58 53.12 2g4f n ASN 209 Cb 0.52 0.00 0.34 0.00 -2.08 0.00 0.00 39.78 38.56 2g4f n ASN 209 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2g4f h SER 210 N 0.00 0.02 1.49 0.53 4.64 -1.97 -1.23 113.55 117.03 2g4f h SER 210 Ca 0.00 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.24 2g4f h SER 210 Cb 0.00 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 2g4f h SER 210 CO 0.00 0.40 -0.35 1.23 -0.87 0.00 0.00 176.83 177.24 2g4f h GLY 211 N 1.15 0.00 -6.02 -0.77 0.00 -1.98 -3.38 103.07 92.07 2g4f h GLY 211 Ca -0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 2g4f h GLY 211 CO 0.05 0.00 -1.03 1.44 0.00 0.00 0.00 176.54 177.00 2g4f n SER 212 N -3.23 0.76 -4.76 0.19 7.64 -0.67 -5.14 113.62 108.41 2g4f n SER 212 Ca 0.02 -2.82 -0.34 0.00 1.01 0.00 0.00 58.87 56.74 2g4f n SER 212 Cb 0.64 -0.64 0.04 0.00 -1.01 0.00 0.00 64.21 63.24 2g4f n SER 212 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2g4f s PRO 213 N -1.45 2.86 0.37 1.43 0.02 -0.56 -2.51 135.00 135.17 2g4f s PRO 213 Ca 0.36 1.55 -0.28 0.00 0.02 0.00 0.00 61.00 62.65 2g4f s PRO 213 Cb 0.18 -1.94 -0.10 0.00 0.02 0.00 0.00 34.50 32.65 2g4f s PRO 213 CO -0.09 -1.23 1.39 -0.47 -0.33 0.00 0.00 177.00 176.26 2g4f s TYR 214 N -2.06 2.78 0.00 6.54 5.04 -1.26 -4.90 117.35 123.49 2g4f s TYR 214 Ca 0.71 1.30 0.05 0.00 -2.44 0.00 0.00 57.07 56.69 2g4f s TYR 214 Cb -0.24 -3.84 -0.02 0.00 0.35 0.00 0.00 41.96 38.22 2g4f s TYR 214 CO 0.37 -2.44 -0.16 1.21 -1.34 0.00 0.00 175.55 173.20 2g4f s ASN 215 N -0.38 1.86 0.37 4.32 3.84 -1.26 -5.03 114.94 118.66 2g4f s ASN 215 Ca 0.52 -0.34 0.26 0.00 0.21 0.00 0.00 52.86 53.51 2g4f s ASN 215 Cb -0.43 -0.18 1.31 0.00 -0.55 0.00 0.00 41.25 41.40 2g4f s ASN 215 CO 0.57 0.16 1.79 0.77 -2.79 0.00 0.00 177.10 177.60 2g4f h SER 216 N 5.49 0.00 0.00 -4.21 4.64 -1.98 -0.60 113.55 116.89 2g4f h SER 216 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2g4f h SER 216 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2g4f h SER 216 CO 0.47 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.97 2g4f n ASN 217 N -2.42 0.00 -0.30 4.97 0.23 -1.26 -2.70 115.26 113.78 2g4f n ASN 217 Ca -0.01 -0.48 0.05 0.00 -0.53 0.00 0.00 54.58 53.62 2g4f n ASN 217 Cb 0.10 0.00 0.26 0.00 -2.08 0.00 0.00 39.78 38.06 2g4f n ASN 217 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2g4f h PHE 218 N 0.00 1.02 0.00 -2.53 3.57 -1.25 -0.95 116.94 116.80 2g4f h PHE 218 Ca 0.00 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 2g4f h PHE 218 Cb 0.00 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.40 2g4f h PHE 218 CO 0.00 0.50 -0.20 -0.09 -2.23 0.00 0.00 178.31 176.29 2g4f h ARG 219 N 0.97 0.00 -0.06 1.11 2.43 -1.77 -0.63 114.38 116.43 2g4f h ARG 219 Ca 0.41 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 59.35 2g4f h ARG 219 Cb 0.30 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.87 2g4f h ARG 219 CO -0.17 0.20 -0.84 1.15 -1.51 0.00 0.00 179.97 178.80 2g4f h THR 220 N 0.00 1.30 -0.13 0.20 2.02 -1.43 -2.03 112.91 112.84 2g4f h THR 220 Ca -0.00 -2.09 0.05 0.00 0.77 0.00 0.00 66.41 65.14 2g4f h THR 220 Cb 0.40 2.25 -0.05 0.00 -1.74 0.00 0.00 68.15 69.01 2g4f h THR 220 CO 0.03 0.64 -0.21 0.74 0.37 0.00 0.00 175.52 177.09 2g4f h THR 221 N 0.35 0.48 -0.73 3.16 2.02 -0.68 -0.20 112.91 117.32 2g4f h THR 221 Ca -0.09 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.05 2g4f h THR 221 Cb 1.49 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 68.35 2g4f h THR 221 CO 0.17 0.00 0.30 -0.07 0.37 0.00 0.00 175.52 176.29 2g4f h LEU 222 N -0.27 0.99 -0.70 2.58 3.38 -1.14 -1.77 115.31 118.38 2g4f h LEU 222 Ca 0.10 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2g4f h LEU 222 Cb 0.41 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2g4f h LEU 222 CO -0.29 0.89 0.43 1.56 0.09 0.00 0.00 178.44 181.12 2g4f h GLN 223 N 1.04 0.95 -0.02 1.13 4.20 -1.22 -2.04 115.11 119.16 2g4f h GLN 223 Ca 0.24 -0.09 -0.16 0.00 0.06 0.00 0.00 58.65 58.71 2g4f h GLN 223 Cb 0.20 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 2g4f h GLN 223 CO -0.02 0.68 -0.73 -0.91 -0.67 0.00 0.00 178.83 177.18 2g4f h ASN 224 N 0.96 0.14 -0.01 1.46 -0.26 -0.44 -1.50 115.58 115.93 2g4f h ASN 224 Ca 0.25 -0.10 -0.18 0.00 -0.56 0.00 0.00 56.30 55.72 2g4f h ASN 224 Cb -0.03 -0.04 0.01 0.00 -1.06 0.00 0.00 38.32 37.20 2g4f h ASN 224 CO -0.05 0.82 -0.70 -0.26 -1.06 0.00 0.00 177.43 176.18 2g4f h PHE 225 N 0.08 0.72 -0.99 1.19 -1.00 -1.30 -3.12 116.94 112.52 2g4f h PHE 225 Ca -0.02 -0.38 0.17 0.00 2.81 0.00 0.00 57.97 60.55 2g4f h PHE 225 Cb 1.28 -0.08 -0.10 0.00 3.61 0.00 0.00 35.95 40.66 2g4f h PHE 225 CO 0.01 1.21 0.60 0.00 -1.61 0.00 0.00 178.31 178.52 2g4f h ALA 226 N 0.35 1.60 0.00 2.45 0.00 -1.27 -0.79 119.26 121.60 2g4f h ALA 226 Ca -0.08 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2g4f h ALA 226 Cb 1.39 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2g4f h ALA 226 CO 0.14 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.39 2g4f n ALA 227 N -2.34 1.75 1.82 0.00 0.00 -0.58 -0.92 120.51 120.24 2g4f n ALA 227 Ca 0.22 -0.06 0.14 0.00 0.00 0.00 0.00 53.44 53.74 2g4f n ALA 227 Cb 0.51 -1.25 0.76 0.00 0.00 0.00 0.00 19.45 19.48 2g4f n ALA 227 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2g4f n LEU 228 N -1.44 0.52 -0.66 0.00 4.77 -0.30 -4.93 117.00 114.96 2g4f n LEU 228 Ca 0.05 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 2g4f n LEU 228 Cb 0.16 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2g4f n LEU 228 CO 0.14 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 2g4f n GLY 229 N 1.04 0.78 3.23 -0.72 0.00 -0.10 -4.89 105.19 104.54 2g4f n GLY 229 Ca 0.21 -0.60 -0.14 0.00 0.00 0.00 0.00 46.02 45.49 2g4f n GLY 229 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2g4f s VAL 230 N -2.98 1.08 0.72 1.61 -7.23 -1.22 -4.94 120.40 107.44 2g4f s VAL 230 Ca 0.00 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.07 2g4f s VAL 230 Cb 0.00 -1.77 0.04 0.00 0.56 0.00 0.00 36.38 35.21 2g4f s VAL 230 CO 0.00 -0.74 1.08 -1.81 -0.31 0.00 0.00 175.10 173.31 2g4f s ASP 231 N -3.07 5.11 0.10 4.85 1.01 0.21 -4.25 116.67 120.63 2g4f s ASP 231 Ca 0.15 0.86 0.04 0.00 0.71 0.00 0.00 52.55 54.31 2g4f s ASP 231 Cb 0.02 -1.58 -0.04 0.00 1.01 0.00 0.00 42.92 42.33 2g4f s ASP 231 CO -0.00 -1.49 -0.10 0.68 0.21 0.00 0.00 175.17 174.46 2g4f s VAL 232 N -3.34 0.98 -0.06 -1.27 -7.23 -0.82 -1.69 120.40 106.97 2g4f s VAL 232 Ca 0.59 -1.68 -0.05 0.00 -1.81 0.00 0.00 61.98 59.03 2g4f s VAL 232 Cb -0.11 -1.42 0.02 0.00 0.56 0.00 0.00 36.38 35.43 2g4f s VAL 232 CO 0.49 -0.57 0.15 0.00 -0.31 0.00 0.00 175.10 174.86 2g4f s ALA 233 N -2.50 -0.35 -0.36 1.32 0.00 -0.19 -1.65 121.76 118.04 2g4f s ALA 233 Ca 0.07 0.45 -0.19 0.00 0.00 0.00 0.00 51.96 52.28 2g4f s ALA 233 Cb -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.83 2g4f s ALA 233 CO 0.00 -0.08 0.56 0.42 0.00 0.00 0.00 175.76 176.66 2g4f s ILE 234 N 0.23 4.96 -0.16 0.00 1.01 -0.95 -0.26 121.20 126.03 2g4f s ILE 234 Ca -0.01 0.39 0.08 0.00 0.00 0.00 0.00 60.65 61.11 2g4f s ILE 234 Cb -0.02 -4.02 -0.16 0.00 0.01 0.00 0.00 42.46 38.27 2g4f s ILE 234 CO -0.01 -0.28 -0.03 0.35 0.00 0.00 0.00 174.94 174.97 2g4f n THR 235 N 5.51 1.03 -2.69 2.92 -2.24 -0.41 -0.53 114.28 117.87 2g4f n THR 235 Ca -0.03 -0.54 -0.07 0.00 -2.27 0.00 0.00 64.05 61.14 2g4f n THR 235 Cb 0.49 -0.83 0.04 0.00 -2.10 0.00 0.00 70.33 67.93 2g4f n THR 235 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2g4f n GLU 236 N -2.74 1.77 -2.01 -0.78 1.02 -0.17 -4.45 120.64 113.27 2g4f n GLU 236 Ca -0.27 -3.53 -0.42 0.00 -0.02 0.00 0.00 57.16 52.92 2g4f n GLU 236 Cb 0.93 -1.57 -0.03 0.00 -0.02 0.00 0.00 31.44 30.75 2g4f n GLU 236 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2g4f s LEU 237 N -3.52 4.36 -0.01 -4.62 2.96 -0.16 -4.23 118.68 113.46 2g4f s LEU 237 Ca 0.30 2.46 -0.21 0.00 -0.22 0.00 0.00 54.13 56.46 2g4f s LEU 237 Cb 0.38 -3.58 0.04 0.00 0.50 0.00 0.00 46.19 43.54 2g4f s LEU 237 CO -0.01 -0.80 0.46 1.51 -1.32 0.00 0.00 176.35 176.18 2g4f s ASP 238 N 1.68 -0.37 -0.16 3.68 1.47 -1.08 -1.10 116.67 120.78 2g4f s ASP 238 Ca 0.70 0.28 -0.01 0.00 1.18 0.00 0.00 52.55 54.70 2g4f s ASP 238 Cb -0.40 0.41 0.04 0.00 -0.34 0.00 0.00 42.92 42.64 2g4f s ASP 238 CO 0.31 -0.55 -0.04 -0.63 0.68 0.00 0.00 175.17 174.93 2g4f s ILE 239 N -1.53 1.01 -0.19 2.11 1.01 -0.96 -0.71 121.20 121.93 2g4f s ILE 239 Ca -0.11 -0.54 -0.37 0.00 0.00 0.00 0.00 60.65 59.63 2g4f s ILE 239 Cb -0.03 -1.19 -0.14 0.00 0.01 0.00 0.00 42.46 41.12 2g4f s ILE 239 CO 0.05 0.13 1.83 1.67 0.00 0.00 0.00 174.94 178.62 2g4f n GLN 240 N 4.91 1.65 0.00 2.79 7.27 -0.22 -0.25 117.38 133.54 2g4f n GLN 240 Ca -0.11 0.60 0.00 0.00 0.07 0.00 0.00 57.00 57.56 2g4f n GLN 240 Cb 0.48 -2.38 0.00 0.00 2.41 0.00 0.00 30.24 30.75 2g4f n GLN 240 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2g4f n GLY 241 N 4.41 2.09 3.84 1.69 0.00 -0.26 -4.48 105.19 112.48 2g4f n GLY 241 Ca 0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.98 2g4f n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g4f n ALA 242 N -0.68 -1.30 -1.59 4.61 0.00 0.66 -4.92 120.51 117.29 2g4f n ALA 242 Ca 0.00 0.24 -0.59 0.00 0.00 0.00 0.00 53.44 53.09 2g4f n ALA 242 Cb 0.00 -4.70 -0.08 0.00 0.00 0.00 0.00 19.45 14.67 2g4f n ALA 242 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2g4f n SER 243 N -2.88 0.81 -0.15 0.00 2.88 -1.26 -4.46 113.62 108.56 2g4f n SER 243 Ca 0.03 1.15 -0.04 0.00 -1.33 0.00 0.00 58.87 58.68 2g4f n SER 243 Cb 0.53 -0.99 0.15 0.00 -0.75 0.00 0.00 64.21 63.15 2g4f n SER 243 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2g4f h SER 244 N 4.11 0.84 -0.06 -3.46 0.02 -1.91 -1.21 113.55 111.88 2g4f h SER 244 Ca -0.49 -0.17 -0.25 0.00 -0.84 0.00 0.00 61.79 60.05 2g4f h SER 244 Cb 1.39 -0.22 0.02 0.00 0.14 0.00 0.00 62.40 63.73 2g4f h SER 244 CO 0.77 0.83 -0.94 0.77 -1.14 0.00 0.00 176.83 177.12 2g4f h SER 245 N 0.85 0.93 -0.51 3.07 4.64 -1.97 -0.45 113.55 120.12 2g4f h SER 245 Ca 0.18 -0.70 -0.07 0.00 -0.47 0.00 0.00 61.79 60.73 2g4f h SER 245 Cb 0.34 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 2g4f h SER 245 CO 0.00 1.50 0.03 0.74 -0.87 0.00 0.00 176.83 178.23 2g4f h THR 246 N 0.46 1.26 -0.52 2.95 2.02 -1.93 -0.43 112.91 116.71 2g4f h THR 246 Ca -0.10 -1.04 0.02 0.00 0.77 0.00 0.00 66.41 66.06 2g4f h THR 246 Cb 1.59 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 68.89 2g4f h THR 246 CO 0.19 0.37 0.32 1.88 0.37 0.00 0.00 175.52 178.65 2g4f h TYR 247 N 0.75 0.60 -0.33 3.16 0.05 -1.15 -1.32 116.97 118.73 2g4f h TYR 247 Ca 0.15 0.02 -0.07 0.00 0.05 0.00 0.00 58.73 58.87 2g4f h TYR 247 Cb 0.48 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 38.01 2g4f h TYR 247 CO 0.04 0.35 -0.10 0.00 -1.05 0.00 0.00 178.16 177.40 2g4f h ALA 248 N 1.22 1.22 -0.28 3.88 0.00 -0.84 -2.18 119.26 122.28 2g4f h ALA 248 Ca 0.20 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2g4f h ALA 248 Cb -0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2g4f h ALA 248 CO -0.08 0.51 0.03 0.00 0.00 0.00 0.00 179.25 179.70 2g4f h ALA 249 N 1.38 0.37 -0.00 0.00 0.00 -0.66 0.87 119.26 121.22 2g4f h ALA 249 Ca 0.10 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2g4f h ALA 249 Cb 0.48 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2g4f h ALA 249 CO 0.03 0.08 0.00 0.28 0.00 0.00 0.00 179.25 179.64 2g4f h VAL 250 N 0.28 1.02 -0.78 0.00 2.07 -1.19 -0.27 116.25 117.38 2g4f h VAL 250 Ca 0.08 -0.05 0.09 0.00 0.82 0.00 0.00 66.70 67.65 2g4f h VAL 250 Cb 0.37 1.05 -0.07 0.00 -1.52 0.00 0.00 31.29 31.12 2g4f h VAL 250 CO 0.01 0.01 0.42 0.74 0.02 0.00 0.00 177.57 178.78 2g4f h THR 251 N -0.02 0.89 -0.10 2.57 2.02 -1.19 -0.68 112.91 116.39 2g4f h THR 251 Ca 0.00 -0.25 -0.13 0.00 0.77 0.00 0.00 66.41 66.80 2g4f h THR 251 Cb 0.02 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.53 2g4f h THR 251 CO -0.00 0.13 -0.51 0.78 0.37 0.00 0.00 175.52 176.29 2g4f h ASN 252 N 0.71 0.31 -0.98 4.18 2.35 -0.57 -2.01 115.58 119.58 2g4f h ASN 252 Ca 0.38 -0.15 0.03 0.00 -0.55 0.00 0.00 56.30 56.01 2g4f h ASN 252 Cb 0.36 -0.09 -0.06 0.00 0.05 0.00 0.00 38.32 38.59 2g4f h ASN 252 CO -0.25 0.77 0.64 0.44 -1.65 0.00 0.00 177.43 177.37 2g4f h ASP 253 N 0.22 1.07 -0.29 5.81 3.32 0.44 -1.85 116.42 125.15 2g4f h ASP 253 Ca 0.01 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 2g4f h ASP 253 Cb 0.98 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 2g4f h ASP 253 CO 0.08 0.73 -0.06 0.00 -1.72 0.00 0.00 179.24 178.28 2g4f h LEU 255 N 0.31 0.00 -0.18 0.00 3.38 -1.17 -2.11 115.31 115.53 2g4f h LEU 255 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2g4f h LEU 255 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2g4f h LEU 255 CO 0.03 0.03 -0.12 0.00 0.09 0.00 0.00 178.44 178.46 2g4f n ALA 256 N -2.12 2.76 -4.05 1.53 0.00 -0.72 -4.73 120.51 113.18 2g4f n ALA 256 Ca -0.01 -0.25 -0.32 0.00 0.00 0.00 0.00 53.44 52.86 2g4f n ALA 256 Cb 0.23 -1.34 -0.15 0.00 0.00 0.00 0.00 19.45 18.19 2g4f n ALA 256 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2g4f s VAL 257 N -2.56 1.95 -0.42 0.00 1.01 -0.79 -4.99 120.40 114.61 2g4f s VAL 257 Ca 0.26 -1.32 0.23 0.00 0.00 0.00 0.00 61.98 61.15 2g4f s VAL 257 Cb 0.20 -2.02 0.24 0.00 0.00 0.00 0.00 36.38 34.80 2g4f s VAL 257 CO 0.49 0.11 1.70 -1.54 0.00 0.00 0.00 175.10 175.86 2g4f n SER 258 N 4.55 0.65 -0.65 3.32 3.41 -1.26 -1.36 113.62 122.28 2g4f n SER 258 Ca -0.15 0.69 0.13 0.00 -0.26 0.00 0.00 58.87 59.28 2g4f n SER 258 Cb 0.45 -0.81 0.34 0.00 -0.26 0.00 0.00 64.21 63.92 2g4f n SER 258 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2g4f n ARG 259 N -2.25 1.85 -2.36 4.33 1.74 -1.26 -4.77 116.66 113.95 2g4f n ARG 259 Ca 0.01 -1.30 -0.42 0.00 -0.77 0.00 0.00 57.85 55.38 2g4f n ARG 259 Cb 0.19 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.13 2g4f n ARG 259 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2g4f h LEU 261 N 13.05 0.30 0.00 0.00 3.38 -1.61 -3.47 115.31 126.95 2g4f h LEU 261 Ca -0.27 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2g4f h LEU 261 Cb 1.10 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2g4f h LEU 261 CO 1.15 0.66 0.00 0.61 0.09 0.00 0.00 178.44 180.95 2g4f n GLY 262 N -0.23 -2.24 3.26 0.83 0.00 -1.26 -2.06 105.19 103.49 2g4f n GLY 262 Ca -0.01 -1.26 -0.31 0.00 0.00 0.00 0.00 46.02 44.43 2g4f n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g4f s ILE 263 N -2.41 2.04 -0.14 -0.61 1.01 -0.76 -2.25 121.20 118.08 2g4f s ILE 263 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 60.65 59.60 2g4f s ILE 263 Cb 0.00 -1.72 -0.01 0.00 0.01 0.00 0.00 42.46 40.74 2g4f s ILE 263 CO 0.00 0.57 -0.14 -0.89 0.00 0.00 0.00 174.94 174.47 2g4f s THR 264 N -0.15 2.89 0.16 2.92 2.01 0.31 0.69 115.64 124.47 2g4f s THR 264 Ca -0.04 -0.71 -0.10 0.00 0.31 0.00 0.00 61.69 61.15 2g4f s THR 264 Cb -0.14 -2.21 -0.06 0.00 0.01 0.00 0.00 72.50 70.10 2g4f s THR 264 CO 0.04 0.52 0.48 0.68 -0.69 0.00 0.00 174.62 175.65 2g4f s VAL 265 N 0.50 5.00 -1.26 3.82 -7.23 -0.48 -0.99 120.40 119.76 2g4f s VAL 265 Ca -0.10 0.46 -0.12 0.00 -1.81 0.00 0.00 61.98 60.41 2g4f s VAL 265 Cb -0.16 -3.65 0.16 0.00 0.56 0.00 0.00 36.38 33.29 2g4f s VAL 265 CO 0.04 0.10 1.71 1.87 -0.31 0.00 0.00 175.10 178.52 2g4f n TRP 266 N 0.35 3.83 0.00 2.82 -0.00 -0.26 -2.38 117.44 121.80 2g4f n TRP 266 Ca -0.03 -3.02 0.00 0.00 -0.00 0.00 0.00 57.50 54.44 2g4f n TRP 266 Cb 0.52 -2.09 0.00 0.00 -0.00 0.00 0.00 31.31 29.74 2g4f n TRP 266 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2g4f n GLY 267 N 3.46 2.42 0.07 5.87 0.00 -1.26 -4.67 105.19 111.07 2g4f n GLY 267 Ca 0.39 -2.12 -0.06 0.00 0.00 0.00 0.00 46.02 44.23 2g4f n GLY 267 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2g4f n VAL 268 N -0.58 1.11 -4.25 1.61 0.31 -1.26 -4.59 118.33 110.68 2g4f n VAL 268 Ca 0.00 0.24 -0.24 0.00 -0.01 0.00 0.00 64.34 64.33 2g4f n VAL 268 Cb 0.00 -2.14 -0.07 0.00 -0.91 0.00 0.00 33.84 30.72 2g4f n VAL 268 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2g4f s ARG 269 N -2.37 2.36 0.36 5.55 0.52 -1.26 -3.80 118.95 120.30 2g4f s ARG 269 Ca -0.20 -1.29 0.08 0.00 -0.52 0.00 0.00 55.73 53.80 2g4f s ARG 269 Cb 0.03 -2.25 0.81 0.00 0.52 0.00 0.00 34.95 34.05 2g4f s ARG 269 CO 0.30 0.40 1.89 -0.44 0.02 0.00 0.00 175.30 177.47 2g4f h ASP 270 N 2.17 0.65 0.55 0.23 3.32 -1.34 0.41 116.42 122.41 2g4f h ASP 270 Ca -0.46 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.62 2g4f h ASP 270 Cb 1.23 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2g4f h ASP 270 CO 0.59 0.35 0.00 0.35 -1.72 0.00 0.00 179.24 178.81 2g4f n THR 271 N -4.54 0.96 1.03 0.35 -2.24 -1.26 -2.25 114.28 106.33 2g4f n THR 271 Ca 0.16 0.24 0.11 0.00 -2.27 0.00 0.00 64.05 62.30 2g4f n THR 271 Cb 0.42 -1.04 0.14 0.00 -2.10 0.00 0.00 70.33 67.75 2g4f n THR 271 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2g4f n ASP 272 N -1.67 0.81 -4.80 3.42 8.00 0.14 -4.96 116.55 117.50 2g4f n ASP 272 Ca 0.03 -0.63 -0.34 0.00 0.71 0.00 0.00 54.79 54.56 2g4f n ASP 272 Cb 0.18 0.47 -0.04 0.00 -0.02 0.00 0.00 41.12 41.71 2g4f n ASP 272 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2g4f s SER 273 N -2.90 6.45 0.00 -2.24 0.15 -0.96 -4.89 113.70 109.31 2g4f s SER 273 Ca 0.12 1.93 0.06 0.00 0.70 0.00 0.00 55.95 58.76 2g4f s SER 273 Cb 0.17 -2.56 0.30 0.00 -1.71 0.00 0.00 66.02 62.22 2g4f s SER 273 CO 0.72 -0.70 1.09 -2.67 1.20 0.00 0.00 173.24 172.87 2g4f n TRP 274 N -0.80 0.00 -2.75 3.44 4.27 -1.26 -2.85 117.44 117.48 2g4f n TRP 274 Ca 0.08 0.00 -0.12 0.00 -3.89 0.00 0.00 57.50 53.57 2g4f n TRP 274 Cb 0.52 -0.35 0.01 0.00 -1.36 0.00 0.00 31.31 30.14 2g4f n TRP 274 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2g4f n ALA 275 N -1.35 3.30 0.31 -1.67 0.00 -1.26 -4.95 120.51 114.89 2g4f n ALA 275 Ca 0.03 -3.30 0.18 0.00 0.00 0.00 0.00 53.44 50.34 2g4f n ALA 275 Cb 0.06 -0.90 0.98 0.00 0.00 0.00 0.00 19.45 19.58 2g4f n ALA 275 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2g4f h SER 276 N 2.97 0.00 -0.40 0.00 4.64 -1.69 -0.71 113.55 118.36 2g4f h SER 276 Ca -0.03 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.22 2g4f h SER 276 Cb 1.11 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.17 2g4f h SER 276 CO 0.53 0.03 0.01 1.23 -0.87 0.00 0.00 176.83 177.76 2g4f h GLY 277 N 0.35 0.84 0.63 -0.77 0.00 -1.90 -2.66 103.07 99.57 2g4f h GLY 277 Ca -0.00 -0.55 0.00 0.00 0.00 0.00 0.00 47.33 46.78 2g4f h GLY 277 CO 0.00 0.51 0.00 1.22 0.00 0.00 0.00 176.54 178.28 2g4f n ASP 278 N -4.22 0.00 -2.69 0.19 8.00 -0.27 -4.97 116.55 112.59 2g4f n ASP 278 Ca 0.03 -1.24 -0.03 0.00 0.71 0.00 0.00 54.79 54.25 2g4f n ASP 278 Cb 0.29 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 2g4f n ASP 278 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2g4f n THR 279 N -0.82 -0.41 -0.68 -3.53 -2.24 -1.00 -1.10 114.28 104.50 2g4f n THR 279 Ca 0.14 -0.00 0.09 0.00 -2.27 0.00 0.00 64.05 62.00 2g4f n THR 279 Cb 0.06 -0.36 0.34 0.00 -2.10 0.00 0.00 70.33 68.27 2g4f n THR 279 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2g4f n PRO 280 N -0.79 3.74 -3.09 -0.78 -0.04 -1.26 -3.82 135.00 128.97 2g4f n PRO 280 Ca -0.04 -2.86 -0.15 0.00 -0.04 0.00 0.00 63.50 60.41 2g4f n PRO 280 Cb 0.09 -1.89 -0.02 0.00 -0.04 0.00 0.00 33.50 31.63 2g4f n PRO 280 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2g4f n LEU 281 N 0.77 0.00 0.00 1.53 4.77 -1.26 -2.26 117.00 120.55 2g4f n LEU 281 Ca 0.24 -1.49 0.11 0.00 -0.03 0.00 0.00 56.01 54.85 2g4f n LEU 281 Cb 0.90 0.11 0.12 0.00 -2.33 0.00 0.00 43.42 42.22 2g4f n LEU 281 CO 0.23 -0.28 0.26 0.18 -1.33 0.00 0.00 177.39 176.45 2g4f n LEU 282 N 0.00 0.67 -4.19 2.23 4.77 -1.26 -4.88 117.00 114.33 2g4f n LEU 282 Ca -0.07 -0.15 -0.26 0.00 -0.03 0.00 0.00 56.01 55.49 2g4f n LEU 282 Cb 0.31 -0.16 -0.16 0.00 -2.33 0.00 0.00 43.42 41.08 2g4f n LEU 282 CO 0.17 0.16 -0.51 -0.36 -1.33 0.00 0.00 177.39 175.51 2g4f s PHE 283 N -3.02 1.75 0.83 -1.77 0.40 -1.25 -1.19 117.98 113.74 2g4f s PHE 283 Ca 0.09 -0.37 -0.11 0.00 -0.60 0.00 0.00 56.93 55.94 2g4f s PHE 283 Cb 0.17 -1.13 0.09 0.00 0.51 0.00 0.00 43.02 42.65 2g4f s PHE 283 CO 0.76 -0.06 1.10 -0.80 0.70 0.00 0.00 175.22 176.92 2g4f s ASN 284 N -0.36 4.13 0.32 1.36 0.01 -0.04 -1.12 114.94 119.23 2g4f s ASN 284 Ca 0.05 1.37 0.09 0.00 -0.71 0.00 0.00 52.86 53.66 2g4f s ASN 284 Cb -0.08 -2.08 0.92 0.00 0.41 0.00 0.00 41.25 40.41 2g4f s ASN 284 CO -0.00 -2.21 1.65 1.23 -1.51 0.00 0.00 177.10 176.26 2g4f h GLY 285 N -1.25 1.72 -1.01 0.66 0.00 -1.93 0.11 103.07 101.37 2g4f h GLY 285 Ca -0.48 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 46.73 2g4f h GLY 285 CO 0.58 -0.46 0.00 2.09 0.00 0.00 0.00 176.54 178.75 2g4f n ASP 286 N -5.17 1.68 0.00 0.19 5.68 -1.26 -4.87 116.55 112.80 2g4f n ASP 286 Ca 0.27 -1.86 0.00 0.00 -0.50 0.00 0.00 54.79 52.70 2g4f n ASP 286 Cb 0.85 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 40.67 2g4f n ASP 286 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g4f n GLY 287 N 1.06 0.86 3.77 6.12 0.00 0.38 -5.05 105.19 112.34 2g4f n GLY 287 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 2g4f n GLY 287 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g4f s SER 288 N -2.93 7.33 0.27 1.61 1.04 -1.26 -4.76 113.70 115.00 2g4f s SER 288 Ca 0.00 1.94 -0.30 0.00 0.48 0.00 0.00 55.95 58.07 2g4f s SER 288 Cb 0.00 -2.59 -0.10 0.00 0.10 0.00 0.00 66.02 63.42 2g4f s SER 288 CO 0.00 -0.07 1.47 -0.54 0.98 0.00 0.00 173.24 175.07 2g4f s LYS 289 N -1.83 4.23 0.68 4.02 1.02 -1.26 -0.86 119.74 125.74 2g4f s LYS 289 Ca 0.48 2.38 -0.06 0.00 0.02 0.00 0.00 55.97 58.79 2g4f s LYS 289 Cb -0.22 -3.08 0.05 0.00 -0.52 0.00 0.00 37.83 34.06 2g4f s LYS 289 CO 0.28 -0.46 0.98 0.15 -0.92 0.00 0.00 175.35 175.38 2g4f s LYS 290 N -0.60 2.29 0.33 1.68 1.02 -0.33 -4.86 119.74 119.27 2g4f s LYS 290 Ca 0.59 -0.30 0.01 0.00 0.02 0.00 0.00 55.97 56.29 2g4f s LYS 290 Cb -0.43 -2.21 0.56 0.00 -0.52 0.00 0.00 37.83 35.22 2g4f s LYS 290 CO 0.46 -1.14 1.98 0.00 -0.92 0.00 0.00 175.35 175.73 2g4f h ALA 291 N -0.49 1.48 -0.77 5.17 0.00 -1.91 -1.65 119.26 121.08 2g4f h ALA 291 Ca -0.44 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.44 2g4f h ALA 291 Cb 1.31 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 2g4f h ALA 291 CO 0.59 0.47 0.51 0.00 0.00 0.00 0.00 179.25 180.82 2g4f h ALA 292 N 1.55 1.54 -0.03 0.00 0.00 -1.88 -1.71 119.26 118.73 2g4f h ALA 292 Ca 0.24 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.15 2g4f h ALA 292 Cb -0.07 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.42 2g4f h ALA 292 CO -0.05 0.38 -0.17 -0.92 0.00 0.00 0.00 179.25 178.49 2g4f h TYR 293 N 0.94 -0.44 -0.82 0.00 5.03 -1.46 0.88 116.97 121.09 2g4f h TYR 293 Ca 0.31 0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.66 2g4f h TYR 293 Cb 0.06 0.20 -0.05 0.00 1.55 0.00 0.00 36.73 38.49 2g4f h TYR 293 CO -0.00 -0.25 0.54 1.15 -1.32 0.00 0.00 178.16 178.28 2g4f h THR 294 N -0.26 1.15 -0.40 1.81 2.02 -1.31 0.66 112.91 116.58 2g4f h THR 294 Ca 0.06 -0.36 -0.12 0.00 0.77 0.00 0.00 66.41 66.77 2g4f h THR 294 Cb 0.35 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 2g4f h THR 294 CO -0.18 0.19 -0.22 0.00 0.37 0.00 0.00 175.52 175.67 2g4f h ALA 295 N 1.51 0.56 -0.26 6.16 0.00 -0.68 -1.35 119.26 125.20 2g4f h ALA 295 Ca 0.32 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2g4f h ALA 295 Cb -0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2g4f h ALA 295 CO -0.09 0.54 -0.06 0.28 0.00 0.00 0.00 179.25 179.93 2g4f h VAL 296 N 0.66 1.28 -0.60 0.00 2.07 -0.40 -2.09 116.25 117.17 2g4f h VAL 296 Ca 0.08 -1.07 0.05 0.00 0.82 0.00 0.00 66.70 66.59 2g4f h VAL 296 Cb 0.79 1.44 -0.05 0.00 -1.52 0.00 0.00 31.29 31.95 2g4f h VAL 296 CO 0.06 0.34 0.33 0.25 0.02 0.00 0.00 177.57 178.57 2g4f h LEU 297 N 0.26 0.49 -0.52 2.57 5.85 -0.74 -0.50 115.31 122.73 2g4f h LEU 297 Ca 0.07 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 2g4f h LEU 297 Cb 0.53 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 2g4f h LEU 297 CO 0.03 0.33 0.06 0.78 -0.34 0.00 0.00 178.44 179.29 2g4f h ASN 298 N 0.62 0.84 -0.51 1.25 2.35 -1.14 0.77 115.58 119.76 2g4f h ASN 298 Ca 0.26 -0.27 0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2g4f h ASN 298 Cb 0.14 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 2g4f h ASN 298 CO -0.16 0.90 0.32 0.00 -1.65 0.00 0.00 177.43 176.84 2g4f h ALA 299 N 0.97 0.65 -0.36 -0.83 0.00 -0.79 0.19 119.26 119.08 2g4f h ALA 299 Ca 0.15 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 2g4f h ALA 299 Cb 0.43 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2g4f h ALA 299 CO 0.01 0.05 -0.30 -0.07 0.00 0.00 0.00 179.25 178.95 2g4f h LEU 300 N 0.65 0.80 0.00 0.00 3.38 -0.72 0.15 115.31 119.57 2g4f h LEU 300 Ca 0.19 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2g4f h LEU 300 Cb -0.04 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.49 2g4f h LEU 300 CO -0.06 1.04 0.00 0.59 0.09 0.00 0.00 178.44 180.10 2g4f n ASN 301 N -4.08 0.00 0.00 -0.43 3.02 0.23 -4.74 115.26 109.26 2g4f n ASN 301 Ca -0.01 -0.30 0.02 0.00 -0.03 0.00 0.00 54.58 54.27 2g4f n ASN 301 Cb 0.48 -0.12 0.13 0.00 -0.61 0.00 0.00 39.78 39.66 2g4f n ASN 301 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25