#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f8h s MET 1 N 0.00 0.34 0.15 1.57 1.75 -1.26 -5.02 119.30 116.83 2f8h s MET 1 Ca 0.00 -0.34 0.03 0.00 -1.25 0.00 0.00 55.69 54.13 2f8h s MET 1 Cb 0.00 -0.22 -0.04 0.00 2.84 0.00 0.00 34.83 37.40 2f8h s MET 1 CO 0.00 0.05 -0.06 0.95 -0.65 0.00 0.00 175.02 175.31 2f8h s THR 2 N -0.58 0.92 0.28 10.11 -4.23 -1.26 -5.04 115.64 115.84 2f8h s THR 2 Ca -0.04 -2.01 -0.02 0.00 -1.18 0.00 0.00 61.69 58.45 2f8h s THR 2 Cb -0.05 -1.92 0.17 0.00 1.34 0.00 0.00 72.50 72.04 2f8h s THR 2 CO -0.00 -0.67 1.84 0.44 -0.54 0.00 0.00 174.62 175.69 2f8h h ASP 3 N 2.78 0.81 -0.60 3.99 3.32 -2.01 0.32 116.42 125.01 2f8h h ASP 3 Ca -0.36 -0.13 -0.08 0.00 0.02 0.00 0.00 57.03 56.48 2f8h h ASP 3 Cb 1.19 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.51 2f8h h ASP 3 CO 0.64 0.76 0.05 0.25 -1.72 0.00 0.00 179.24 179.21 2f8h h LEU 4 N 0.85 1.00 -0.37 1.55 5.85 -1.98 -1.28 115.31 120.94 2f8h h LEU 4 Ca 0.19 -0.29 -0.15 0.00 0.84 0.00 0.00 57.88 58.48 2f8h h LEU 4 Cb 0.24 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2f8h h LEU 4 CO -0.01 1.04 -0.37 0.25 -0.34 0.00 0.00 178.44 179.01 2f8h h LEU 5 N 0.93 0.96 -0.82 2.25 5.85 -1.86 -1.43 115.31 121.19 2f8h h LEU 5 Ca 0.18 -0.47 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 2f8h h LEU 5 Cb 0.50 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 2f8h h LEU 5 CO 0.02 1.23 0.50 0.00 -0.34 0.00 0.00 178.44 179.85 2f8h h ALA 6 N 0.76 1.05 -0.36 1.25 0.00 -0.77 0.27 119.26 121.46 2f8h h ALA 6 Ca 0.06 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2f8h h ALA 6 Cb 0.96 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2f8h h ALA 6 CO 0.09 0.51 -0.32 0.77 0.00 0.00 0.00 179.25 180.31 2f8h h SER 7 N 1.13 0.82 -0.55 0.00 0.02 -1.14 -1.75 113.55 112.07 2f8h h SER 7 Ca 0.29 -0.34 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2f8h h SER 7 Cb -0.05 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.24 2f8h h SER 7 CO -0.06 1.07 0.32 0.74 -1.14 0.00 0.00 176.83 177.76 2f8h h THR 8 N 0.66 1.18 -0.52 -2.27 2.02 -0.64 -1.41 112.91 111.93 2f8h h THR 8 Ca 0.07 -0.43 -0.07 0.00 0.77 0.00 0.00 66.41 66.75 2f8h h THR 8 Cb 0.85 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 2f8h h THR 8 CO 0.07 0.19 0.06 -0.07 0.37 0.00 0.00 175.52 176.14 2f8h h LEU 9 N 0.74 0.79 -0.28 2.58 3.38 -0.74 0.90 115.31 122.68 2f8h h LEU 9 Ca 0.20 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2f8h h LEU 9 Cb 0.02 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2f8h h LEU 9 CO -0.03 0.82 -0.02 -0.33 0.09 0.00 0.00 178.44 178.97 2f8h h GLU 10 N 0.79 0.51 -0.59 1.13 5.08 -0.96 -1.31 114.58 119.23 2f8h h GLU 10 Ca 0.16 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 2f8h h GLU 10 Cb 0.39 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2f8h h GLU 10 CO 0.01 0.68 0.07 0.45 -1.00 0.00 0.00 179.01 179.22 2f8h h HIS 11 N 0.29 1.07 -0.82 4.33 3.86 -1.09 -2.93 115.15 119.86 2f8h h HIS 11 Ca 0.08 -0.16 -0.02 0.00 -1.16 0.00 0.00 60.37 59.11 2f8h h HIS 11 Cb 0.46 -0.29 -0.04 0.00 1.06 0.00 0.00 27.41 28.61 2f8h h HIS 11 CO 0.04 0.93 0.44 1.25 0.86 0.00 0.00 177.93 181.45 2f8h h LEU 12 N 0.89 1.03 -0.78 2.43 5.85 -0.67 0.35 115.31 124.40 2f8h h LEU 12 Ca 0.18 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.82 2f8h h LEU 12 Cb 0.46 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 2f8h h LEU 12 CO 0.02 0.84 0.49 -0.08 -0.34 0.00 0.00 178.44 179.37 2f8h h GLU 13 N 1.14 0.93 0.21 1.25 4.81 -1.11 0.25 114.58 122.06 2f8h h GLU 13 Ca 0.29 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 2f8h h GLU 13 Cb 0.05 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.22 2f8h h GLU 13 CO -0.04 0.62 -0.10 1.15 -0.73 0.00 0.00 179.01 179.90 2f8h h THR 14 N 0.96 0.87 -0.90 0.32 2.02 -1.22 -2.45 112.91 112.50 2f8h h THR 14 Ca 0.31 -0.60 0.11 0.00 0.77 0.00 0.00 66.41 67.00 2f8h h THR 14 Cb 0.03 1.22 -0.08 0.00 -1.74 0.00 0.00 68.15 67.58 2f8h h THR 14 CO -0.12 0.13 0.54 -0.07 0.37 0.00 0.00 175.52 176.37 2f8h h LEU 15 N -0.60 0.77 -1.19 2.58 3.38 -0.67 -1.04 115.31 118.55 2f8h h LEU 15 Ca -0.03 0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 2f8h h LEU 15 Cb 0.44 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2f8h h LEU 15 CO 0.05 0.42 -0.25 0.58 0.09 0.00 0.00 178.44 179.33 2f8h h VAL 16 N 0.87 1.24 0.00 1.22 2.07 -0.93 -2.56 116.25 118.16 2f8h h VAL 16 Ca 0.44 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.85 2f8h h VAL 16 Cb 0.43 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2f8h h VAL 16 CO -0.26 0.34 0.00 0.77 0.02 0.00 0.00 177.57 178.44 2f8h h SER 17 N 0.23 0.00 -3.32 0.57 4.64 -0.69 -3.42 113.55 111.55 2f8h h SER 17 Ca 0.04 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.79 2f8h h SER 17 Cb 0.57 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.60 2f8h h SER 17 CO 0.04 0.00 0.34 -0.36 -0.87 0.00 0.00 176.83 175.98 2f8h s PHE 18 N -3.60 3.48 -0.38 4.77 0.40 -0.97 -4.99 117.98 116.70 2f8h s PHE 18 Ca 0.01 1.32 -0.29 0.00 -0.60 0.00 0.00 56.93 57.37 2f8h s PHE 18 Cb 0.09 -2.99 0.01 0.00 0.51 0.00 0.00 43.02 40.63 2f8h s PHE 18 CO 0.45 -0.16 1.38 0.34 0.70 0.00 0.00 175.22 177.94 2f8h s ASP 19 N 1.07 6.44 -0.13 1.36 2.15 -1.26 -4.83 116.67 121.47 2f8h s ASP 19 Ca 0.40 0.95 0.17 0.00 0.43 0.00 0.00 52.55 54.50 2f8h s ASP 19 Cb -0.17 -2.54 0.43 0.00 -0.30 0.00 0.00 42.92 40.33 2f8h s ASP 19 CO 0.15 -1.32 1.20 0.35 -0.17 0.00 0.00 175.17 175.37 2f8h n THR 20 N 6.80 1.29 -1.77 1.71 -2.24 -1.26 -4.88 114.28 113.93 2f8h n THR 20 Ca 0.16 -2.35 -0.41 0.00 -2.27 0.00 0.00 64.05 59.18 2f8h n THR 20 Cb 0.48 0.28 -0.00 0.00 -2.10 0.00 0.00 70.33 68.98 2f8h n THR 20 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2f8h s ARG 21 N -1.94 4.09 -0.19 -0.78 0.52 -1.26 -1.30 118.95 118.10 2f8h s ARG 21 Ca 0.36 2.60 -0.05 0.00 -0.52 0.00 0.00 55.73 58.13 2f8h s ARG 21 Cb 0.38 -2.98 0.07 0.00 0.52 0.00 0.00 34.95 32.94 2f8h s ARG 21 CO -0.11 -0.59 0.10 1.21 0.02 0.00 0.00 175.30 175.93 2f8h s ASN 22 N 0.08 2.50 0.95 0.23 2.47 0.43 -1.12 114.94 120.47 2f8h s ASN 22 Ca 0.56 -0.70 -0.11 0.00 0.42 0.00 0.00 52.86 53.03 2f8h s ASN 22 Cb -0.47 -0.24 0.16 0.00 -1.45 0.00 0.00 41.25 39.25 2f8h s ASN 22 CO 0.59 -0.36 1.12 -2.84 -3.72 0.00 0.00 177.10 171.88 2f8h s PRO 23 N 2.14 0.79 0.00 0.43 0.02 -1.26 -4.29 135.00 132.82 2f8h s PRO 23 Ca 0.03 1.34 0.26 0.00 0.02 0.00 0.00 61.00 62.65 2f8h s PRO 23 Cb -0.16 -1.72 1.07 0.00 0.02 0.00 0.00 34.50 33.71 2f8h s PRO 23 CO -0.13 -2.72 1.74 -0.35 -0.33 0.00 0.00 177.00 175.21 2f8h n PRO 24 N -4.28 1.57 -3.53 5.54 -0.04 -1.18 -4.56 135.00 128.53 2f8h n PRO 24 Ca 0.10 -0.84 -0.20 0.00 -0.04 0.00 0.00 63.50 62.52 2f8h n PRO 24 Cb 0.53 -1.45 0.08 0.00 -0.04 0.00 0.00 33.50 32.62 2f8h n PRO 24 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2f8h n ARG 25 N 0.03 -6.65 -1.95 0.54 0.63 -0.27 -4.87 116.66 104.11 2f8h n ARG 25 Ca 0.18 0.80 -0.42 0.00 -0.92 0.00 0.00 57.85 57.50 2f8h n ARG 25 Cb 0.30 -5.76 -0.00 0.00 0.45 0.00 0.00 32.46 27.45 2f8h n ARG 25 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2f8h n ALA 26 N -4.37 5.68 -3.18 5.13 0.00 -1.26 -4.03 120.51 118.48 2f8h n ALA 26 Ca -0.21 -4.04 -0.33 0.00 0.00 0.00 0.00 53.44 48.86 2f8h n ALA 26 Cb 0.64 -3.28 -0.14 0.00 0.00 0.00 0.00 19.45 16.67 2f8h n ALA 26 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2f8h s ILE 27 N 1.83 3.24 0.16 0.00 1.01 -1.26 -4.96 121.20 121.22 2f8h s ILE 27 Ca 0.46 -0.58 0.05 0.00 0.00 0.00 0.00 60.65 60.58 2f8h s ILE 27 Cb 0.13 -2.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.16 2f8h s ILE 27 CO -0.05 0.50 0.13 0.00 0.00 0.00 0.00 174.94 175.51 2f8h s ALA 28 N 0.63 3.55 0.14 9.38 0.00 -1.26 -3.87 121.76 130.32 2f8h s ALA 28 Ca -0.06 -1.21 0.11 0.00 0.00 0.00 0.00 51.96 50.80 2f8h s ALA 28 Cb -0.15 -1.35 0.12 0.00 0.00 0.00 0.00 23.12 21.74 2f8h s ALA 28 CO 0.03 0.51 1.47 0.00 0.00 0.00 0.00 175.76 177.76 2f8h h ALA 29 N 2.45 0.68 -3.29 0.00 0.00 -1.97 -3.44 119.26 113.69 2f8h h ALA 29 Ca -0.48 -0.66 -0.67 0.00 0.00 0.00 0.00 54.91 53.10 2f8h h ALA 29 Cb 1.20 -0.12 -0.15 0.00 0.00 0.00 0.00 17.79 18.72 2f8h h ALA 29 CO 0.63 0.91 -0.62 -1.83 0.00 0.00 0.00 179.25 178.35 2f8h s GLU 30 N -3.15 3.12 0.75 0.00 -1.05 -1.26 -4.68 118.70 112.44 2f8h s GLU 30 Ca 0.01 -0.40 0.00 0.00 -0.15 0.00 0.00 54.97 54.43 2f8h s GLU 30 Cb 0.11 -2.85 0.00 0.00 -0.44 0.00 0.00 34.13 30.95 2f8h s GLU 30 CO 0.77 0.64 0.00 0.41 0.95 0.00 0.00 175.26 178.03 2f8h n GLY 31 N 2.34 -2.07 7.00 -3.83 0.00 -1.26 -4.95 105.19 102.43 2f8h n GLY 31 Ca -0.18 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.41 2f8h n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f8h n GLY 32 N -0.44 1.71 0.37 -0.02 0.00 -1.26 -2.91 105.19 102.64 2f8h n GLY 32 Ca 0.00 -0.49 -0.00 0.00 0.00 0.00 0.00 46.02 45.53 2f8h n GLY 32 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2f8h h ILE 33 N 0.00 1.20 -0.06 -0.61 2.10 -1.94 -2.45 117.51 115.74 2f8h h ILE 33 Ca 0.00 -0.43 -0.10 0.00 1.08 0.00 0.00 64.86 65.41 2f8h h ILE 33 Cb 0.00 -0.16 -0.01 0.00 -1.09 0.00 0.00 36.82 35.55 2f8h h ILE 33 CO 0.00 0.23 -0.40 -0.26 -1.08 0.00 0.00 178.15 176.64 2f8h h PHE 34 N 1.26 0.16 -0.28 2.19 -1.00 -1.85 -1.04 116.94 116.37 2f8h h PHE 34 Ca 0.37 -0.04 -0.12 0.00 2.81 0.00 0.00 57.97 60.99 2f8h h PHE 34 Cb -0.06 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 39.45 2f8h h PHE 34 CO -0.00 0.52 -0.33 -0.44 -1.61 0.00 0.00 178.31 176.45 2f8h h ASP 35 N 0.12 0.63 -0.06 2.17 5.19 -1.33 -1.55 116.42 121.59 2f8h h ASP 35 Ca 0.01 -0.26 -0.01 0.00 -0.62 0.00 0.00 57.03 56.16 2f8h h ASP 35 Cb 0.76 -0.18 -0.00 0.00 0.18 0.00 0.00 39.33 40.09 2f8h h ASP 35 CO 0.06 0.92 0.01 0.22 -3.12 0.00 0.00 179.24 177.32 2f8h h TYR 36 N 0.52 0.11 -0.86 4.55 3.20 -0.98 -2.82 116.97 120.68 2f8h h TYR 36 Ca 0.06 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 2f8h h TYR 36 Cb 0.82 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 39.02 2f8h h TYR 36 CO 0.03 0.35 0.45 -0.07 -1.64 0.00 0.00 178.16 177.29 2f8h h LEU 37 N -0.17 1.08 -1.58 2.82 3.38 -1.13 -1.94 115.31 117.77 2f8h h LEU 37 Ca 0.02 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 57.93 2f8h h LEU 37 Cb 0.30 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2f8h h LEU 37 CO 0.00 0.88 0.34 0.03 0.09 0.00 0.00 178.44 179.78 2f8h h ARG 38 N 1.20 0.52 -0.00 1.13 3.08 -1.22 -1.40 114.38 117.70 2f8h h ARG 38 Ca 0.30 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.32 2f8h h ARG 38 Cb 0.05 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.98 2f8h h ARG 38 CO -0.05 0.34 -0.22 0.00 -1.07 0.00 0.00 179.97 178.98 2f8h n ALA 39 N -2.49 2.88 -1.05 0.04 0.00 -0.77 -3.93 120.51 115.19 2f8h n ALA 39 Ca 0.06 -0.22 0.07 0.00 0.00 0.00 0.00 53.44 53.35 2f8h n ALA 39 Cb 0.18 -1.31 0.26 0.00 0.00 0.00 0.00 19.45 18.57 2f8h n ALA 39 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2f8h n GLN 40 N -1.48 2.83 -3.43 0.00 1.13 -0.53 -4.79 117.38 111.10 2f8h n GLN 40 Ca 0.07 -2.89 -0.26 0.00 -1.94 0.00 0.00 57.00 51.97 2f8h n GLN 40 Cb 0.34 -1.86 -0.09 0.00 0.11 0.00 0.00 30.24 28.74 2f8h n GLN 40 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2f8h n LEU 41 N -0.57 2.43 -4.75 1.08 4.77 -1.17 -4.75 117.00 114.04 2f8h n LEU 41 Ca 0.23 -5.14 -0.41 0.00 -0.03 0.00 0.00 56.01 50.66 2f8h n LEU 41 Cb 0.93 -0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 41.73 2f8h n LEU 41 CO 0.17 2.00 1.14 -2.16 -1.33 0.00 0.00 177.39 177.21 2f8h s PRO 42 N -1.81 4.23 0.00 3.23 0.04 -1.26 -2.73 135.00 136.70 2f8h s PRO 42 Ca 0.36 2.37 0.00 0.00 0.04 0.00 0.00 61.00 63.77 2f8h s PRO 42 Cb 0.12 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.57 2f8h s PRO 42 CO -0.07 -0.48 0.00 0.41 0.04 0.00 0.00 177.00 176.90 2f8h n GLY 43 N 2.20 1.56 3.86 0.56 0.00 -1.26 -4.99 105.19 107.12 2f8h n GLY 43 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 2f8h n GLY 43 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f8h s PHE 44 N -3.47 3.61 -0.24 1.61 0.40 -1.11 -4.60 117.98 114.18 2f8h s PHE 44 Ca 0.00 0.87 -0.22 0.00 -0.60 0.00 0.00 56.93 56.97 2f8h s PHE 44 Cb 0.00 -2.22 -0.01 0.00 0.51 0.00 0.00 43.02 41.30 2f8h s PHE 44 CO 0.00 0.52 0.71 -0.65 0.70 0.00 0.00 175.22 176.50 2f8h s GLN 45 N -1.81 4.16 -0.05 0.44 -0.21 0.74 -4.86 119.66 118.07 2f8h s GLN 45 Ca 0.33 0.73 0.05 0.00 0.02 0.00 0.00 55.36 56.48 2f8h s GLN 45 Cb -0.14 -3.63 -0.02 0.00 1.00 0.00 0.00 33.01 30.21 2f8h s GLN 45 CO 0.18 -0.42 -0.19 0.08 -2.12 0.00 0.00 175.29 172.81 2f8h s VAL 46 N 2.53 2.64 -0.04 1.09 1.01 -1.26 -1.36 120.40 125.01 2f8h s VAL 46 Ca 0.30 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.42 2f8h s VAL 46 Cb -0.16 -2.00 0.02 0.00 0.00 0.00 0.00 36.38 34.25 2f8h s VAL 46 CO 0.08 0.58 -0.03 -0.70 0.00 0.00 0.00 175.10 175.03 2f8h s GLU 47 N -0.55 0.67 -0.21 2.72 2.12 -0.44 -5.00 118.70 118.02 2f8h s GLU 47 Ca 0.08 -0.05 -0.02 0.00 0.36 0.00 0.00 54.97 55.33 2f8h s GLU 47 Cb -0.11 -0.73 0.00 0.00 0.26 0.00 0.00 34.13 33.55 2f8h s GLU 47 CO 0.01 -0.09 -0.09 0.08 -0.54 0.00 0.00 175.26 174.62 2f8h s VAL 48 N 0.94 2.98 -0.17 3.70 1.01 -1.26 -0.54 120.40 127.06 2f8h s VAL 48 Ca -0.11 -0.63 -0.02 0.00 0.00 0.00 0.00 61.98 61.22 2f8h s VAL 48 Cb -0.14 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 2f8h s VAL 48 CO -0.00 0.45 -0.08 -0.63 0.00 0.00 0.00 175.10 174.84 2f8h s ILE 49 N 1.42 3.38 -0.46 2.22 1.01 0.53 -4.97 121.20 124.33 2f8h s ILE 49 Ca 0.05 -0.52 -0.18 0.00 0.00 0.00 0.00 60.65 60.00 2f8h s ILE 49 Cb -0.14 -2.48 0.04 0.00 0.01 0.00 0.00 42.46 39.89 2f8h s ILE 49 CO -0.06 0.48 0.53 -0.62 0.00 0.00 0.00 174.94 175.27 2f8h s ASP 50 N 0.70 6.22 0.00 3.58 -1.08 -1.26 -1.10 116.67 123.73 2f8h s ASP 50 Ca -0.04 -0.76 0.28 0.00 -0.52 0.00 0.00 52.55 51.51 2f8h s ASP 50 Cb -0.15 -2.26 1.04 0.00 -1.46 0.00 0.00 42.92 40.09 2f8h s ASP 50 CO 0.02 -0.72 1.76 1.41 0.52 0.00 0.00 175.17 178.16 2f8h n HIS 51 N 5.86 0.00 0.00 -5.34 8.25 0.57 -5.02 115.22 119.54 2f8h n HIS 51 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 2f8h n HIS 51 Cb 0.46 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.30 2f8h n HIS 51 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2f8h n GLY 52 N 1.39 2.19 3.71 -1.41 0.00 -1.17 -4.88 105.19 105.02 2f8h n GLY 52 Ca 0.10 -1.79 -0.28 0.00 0.00 0.00 0.00 46.02 44.05 2f8h n GLY 52 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2f8h n ASP 53 N -0.01 -3.92 0.00 1.61 10.43 -1.26 -1.48 116.55 121.92 2f8h n ASP 53 Ca 0.00 -0.64 0.00 0.00 2.57 0.00 0.00 54.79 56.72 2f8h n ASP 53 Cb 0.00 -3.20 0.00 0.00 1.84 0.00 0.00 41.12 39.76 2f8h n ASP 53 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2f8h n GLY 54 N -1.35 0.90 3.41 0.44 0.00 -1.25 -4.90 105.19 102.44 2f8h n GLY 54 Ca 0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.60 2f8h n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f8h s ALA 55 N -2.70 3.38 0.01 4.61 0.00 -0.55 -4.56 121.76 121.95 2f8h s ALA 55 Ca 0.00 -2.00 0.05 0.00 0.00 0.00 0.00 51.96 50.01 2f8h s ALA 55 Cb 0.00 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.62 2f8h s ALA 55 CO 0.00 -2.25 -0.16 0.08 0.00 0.00 0.00 175.76 173.43 2f8h s VAL 56 N 2.78 1.27 0.07 0.00 1.01 -1.26 -0.32 120.40 123.95 2f8h s VAL 56 Ca 0.14 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.37 2f8h s VAL 56 Cb -0.22 -1.08 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 2f8h s VAL 56 CO 0.09 0.24 -0.21 -0.44 0.00 0.00 0.00 175.10 174.78 2f8h s SER 57 N -0.68 2.54 -0.19 3.32 0.01 -0.26 -2.68 113.70 115.77 2f8h s SER 57 Ca 0.05 -0.60 -0.00 0.00 1.31 0.00 0.00 55.95 56.71 2f8h s SER 57 Cb -0.07 -0.18 0.05 0.00 0.21 0.00 0.00 66.02 66.03 2f8h s SER 57 CO 0.00 0.12 -0.05 -0.22 0.41 0.00 0.00 173.24 173.50 2f8h s LEU 58 N -1.53 1.89 -0.27 2.44 0.20 0.06 -0.35 118.68 121.11 2f8h s LEU 58 Ca 0.07 -0.83 -0.07 0.00 0.69 0.00 0.00 54.13 54.00 2f8h s LEU 58 Cb -0.09 -0.99 -0.01 0.00 -0.43 0.00 0.00 46.19 44.67 2f8h s LEU 58 CO 0.03 -0.20 0.07 -0.47 -0.29 0.00 0.00 176.35 175.49 2f8h s TYR 59 N 1.57 3.11 -0.09 5.38 5.04 0.30 -0.89 117.35 131.76 2f8h s TYR 59 Ca -0.01 -0.77 0.03 0.00 -2.44 0.00 0.00 57.07 53.88 2f8h s TYR 59 Cb -0.16 -2.24 0.00 0.00 0.35 0.00 0.00 41.96 39.91 2f8h s TYR 59 CO -0.07 -0.50 -0.20 0.00 -1.34 0.00 0.00 175.55 173.44 2f8h s ALA 60 N 1.54 1.89 -0.04 3.97 0.00 0.01 -1.32 121.76 127.80 2f8h s ALA 60 Ca 0.04 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.23 2f8h s ALA 60 Cb -0.16 -0.73 0.01 0.00 0.00 0.00 0.00 23.12 22.24 2f8h s ALA 60 CO 0.02 0.24 -0.09 0.08 0.00 0.00 0.00 175.76 176.01 2f8h s VAL 61 N 0.43 0.83 -0.12 0.00 1.01 -0.46 -0.37 120.40 121.72 2f8h s VAL 61 Ca -0.17 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.46 2f8h s VAL 61 Cb -0.17 -0.77 0.02 0.00 0.00 0.00 0.00 36.38 35.46 2f8h s VAL 61 CO 0.07 0.27 -0.10 -0.60 0.00 0.00 0.00 175.10 174.74 2f8h s ARG 62 N 0.49 1.82 3.87 2.72 3.52 0.27 -0.18 118.95 131.46 2f8h s ARG 62 Ca -0.08 -0.38 0.00 0.00 -0.13 0.00 0.00 55.73 55.14 2f8h s ARG 62 Cb -0.12 -1.76 0.00 0.00 -1.56 0.00 0.00 34.95 31.50 2f8h s ARG 62 CO 0.01 -0.23 0.00 0.41 -0.81 0.00 0.00 175.30 174.68 2f8h n GLY 63 N 4.79 0.47 2.61 8.12 0.00 -1.26 -1.33 105.19 118.58 2f8h n GLY 63 Ca -0.15 -0.89 -0.25 0.00 0.00 0.00 0.00 46.02 44.73 2f8h n GLY 63 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2f8h n THR 64 N 0.00 2.05 -1.87 2.61 -2.24 -1.26 -4.93 114.28 108.64 2f8h n THR 64 Ca 0.00 -5.19 -0.38 0.00 -2.27 0.00 0.00 64.05 56.21 2f8h n THR 64 Cb 0.00 -1.50 0.04 0.00 -2.10 0.00 0.00 70.33 66.77 2f8h n THR 64 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2f8h s PRO 65 N -2.81 3.09 -0.00 -0.78 0.04 -1.26 -4.94 135.00 128.33 2f8h s PRO 65 Ca 0.44 2.09 0.21 0.00 0.04 0.00 0.00 61.00 63.78 2f8h s PRO 65 Cb 0.24 -2.15 -0.20 0.00 0.04 0.00 0.00 34.50 32.42 2f8h s PRO 65 CO -0.09 -1.18 0.84 1.63 0.04 0.00 0.00 177.00 178.24 2f8h n LYS 66 N -1.20 0.16 -4.43 4.56 5.02 -1.26 -4.95 118.16 116.06 2f8h n LYS 66 Ca 0.11 -0.04 -0.28 0.00 -2.02 0.00 0.00 58.31 56.08 2f8h n LYS 66 Cb 0.47 -1.51 -0.13 0.00 -0.02 0.00 0.00 35.03 33.83 2f8h n LYS 66 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2f8h s TYR 67 N -3.12 2.20 -0.11 2.13 1.51 -1.26 -0.41 117.35 118.29 2f8h s TYR 67 Ca 0.05 -0.39 0.03 0.00 -1.01 0.00 0.00 57.07 55.74 2f8h s TYR 67 Cb 0.16 -1.21 -0.01 0.00 -0.11 0.00 0.00 41.96 40.79 2f8h s TYR 67 CO 0.87 0.29 -0.20 -1.17 -1.11 0.00 0.00 175.55 174.22 2f8h s LEU 68 N -1.92 2.32 -0.25 -1.29 2.96 -0.67 -3.94 118.68 115.89 2f8h s LEU 68 Ca 0.12 -0.47 -0.08 0.00 -0.22 0.00 0.00 54.13 53.48 2f8h s LEU 68 Cb -0.10 -1.48 -0.03 0.00 0.50 0.00 0.00 46.19 45.07 2f8h s LEU 68 CO 0.05 0.17 0.09 -0.36 -1.32 0.00 0.00 176.35 174.98 2f8h s PHE 69 N 0.31 3.12 -0.14 5.38 0.40 -0.34 -0.29 117.98 126.42 2f8h s PHE 69 Ca -0.15 -0.28 -0.02 0.00 -0.60 0.00 0.00 56.93 55.88 2f8h s PHE 69 Cb -0.17 -2.25 -0.03 0.00 0.51 0.00 0.00 43.02 41.08 2f8h s PHE 69 CO 0.07 -0.28 -0.06 1.21 0.70 0.00 0.00 175.22 176.87 2f8h s ASN 70 N 1.54 4.65 -0.03 1.36 3.04 -0.38 -0.42 114.94 124.71 2f8h s ASN 70 Ca 0.06 -0.14 -0.00 0.00 0.04 0.00 0.00 52.86 52.81 2f8h s ASN 70 Cb -0.15 -1.66 0.03 0.00 -1.54 0.00 0.00 41.25 37.93 2f8h s ASN 70 CO 0.05 0.20 0.03 -0.69 -3.04 0.00 0.00 177.10 173.65 2f8h s VAL 71 N 0.17 -0.02 0.09 -5.21 1.01 -0.70 -1.26 120.40 114.47 2f8h s VAL 71 Ca -0.03 0.24 -0.23 0.00 0.00 0.00 0.00 61.98 61.96 2f8h s VAL 71 Cb -0.14 -0.14 -0.07 0.00 0.00 0.00 0.00 36.38 36.03 2f8h s VAL 71 CO 0.03 0.12 0.71 -1.38 0.00 0.00 0.00 175.10 174.58 2f8h s HIS 72 N 1.33 3.81 -0.80 5.22 -3.43 -1.26 -1.86 115.29 118.30 2f8h s HIS 72 Ca -0.06 1.46 0.22 0.00 -0.80 0.00 0.00 55.06 55.88 2f8h s HIS 72 Cb -0.13 -2.71 -0.03 0.00 -1.43 0.00 0.00 32.58 28.28 2f8h s HIS 72 CO -0.03 0.43 0.99 1.28 -2.00 0.00 0.00 174.74 175.41 2f8h n LEU 73 N 2.14 0.71 -4.83 5.38 4.77 0.25 -4.50 117.00 120.92 2f8h n LEU 73 Ca -0.06 -0.23 -0.32 0.00 -0.03 0.00 0.00 56.01 55.37 2f8h n LEU 73 Cb 0.50 -0.07 -0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2f8h n LEU 73 CO 0.45 0.15 0.70 1.51 -1.33 0.00 0.00 177.39 178.87 2f8h s ASP 74 N -3.40 6.15 0.33 -1.43 3.84 -1.26 -4.80 116.67 116.10 2f8h s ASP 74 Ca 0.06 1.65 0.05 0.00 -0.00 0.00 0.00 52.55 54.31 2f8h s ASP 74 Cb 0.16 -2.51 -0.06 0.00 -1.38 0.00 0.00 42.92 39.12 2f8h s ASP 74 CO 0.82 -0.91 0.01 0.42 -0.00 0.00 0.00 175.17 175.51 2f8h s THR 75 N -2.66 1.50 0.81 2.11 -4.23 -0.42 -4.66 115.64 108.10 2f8h s THR 75 Ca 0.60 -2.04 -0.12 0.00 -1.18 0.00 0.00 61.69 58.95 2f8h s THR 75 Cb -0.13 -2.72 0.09 0.00 1.34 0.00 0.00 72.50 71.08 2f8h s THR 75 CO 0.38 -0.10 1.17 0.68 -0.54 0.00 0.00 174.62 176.21 2f8h s VAL 76 N -3.08 2.03 0.92 2.29 -7.23 -1.26 -0.43 120.40 113.64 2f8h s VAL 76 Ca 0.34 -0.04 -0.11 0.00 -1.81 0.00 0.00 61.98 60.36 2f8h s VAL 76 Cb 0.07 -3.00 0.15 0.00 0.56 0.00 0.00 36.38 34.16 2f8h s VAL 76 CO 0.15 0.00 1.09 -2.84 -0.31 0.00 0.00 175.10 173.19 2f8h s PRO 77 N -5.57 1.02 0.82 4.82 0.02 -1.26 -4.49 135.00 130.35 2f8h s PRO 77 Ca 0.63 1.05 -0.08 0.00 0.02 0.00 0.00 61.00 62.62 2f8h s PRO 77 Cb -0.10 -1.76 0.15 0.00 0.02 0.00 0.00 34.50 32.80 2f8h s PRO 77 CO 0.49 -2.47 1.13 0.16 -0.33 0.00 0.00 177.00 175.98 2f8h s ASP 78 N -3.10 3.91 0.16 2.53 -4.77 -1.26 -4.99 116.67 109.15 2f8h s ASP 78 Ca 0.65 0.03 0.00 0.00 -3.30 0.00 0.00 52.55 49.92 2f8h s ASP 78 Cb -0.20 -0.31 0.00 0.00 -1.09 0.00 0.00 42.92 41.32 2f8h s ASP 78 CO 0.58 -2.18 0.00 -1.20 0.70 0.00 0.00 175.17 173.07 2f8h n SER 79 N -3.24 -2.03 -4.83 2.11 7.64 -1.26 -5.01 113.62 107.00 2f8h n SER 79 Ca 0.14 0.26 -0.31 0.00 1.01 0.00 0.00 58.87 59.97 2f8h n SER 79 Cb 0.60 -0.95 0.05 0.00 -1.01 0.00 0.00 64.21 62.90 2f8h n SER 79 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2f8h s PRO 80 N -0.82 2.90 0.00 1.43 0.02 -1.26 -4.92 135.00 132.35 2f8h s PRO 80 Ca 0.00 0.83 0.00 0.00 0.02 0.00 0.00 61.00 61.85 2f8h s PRO 80 Cb 0.00 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.52 2f8h s PRO 80 CO 0.00 -1.09 0.00 0.72 -0.33 0.00 0.00 177.00 176.30 2f8h n HIS 81 N -3.11 0.00 -2.01 6.54 8.25 -1.26 -4.61 115.22 119.02 2f8h n HIS 81 Ca 0.07 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.12 2f8h n HIS 81 Cb 0.54 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.63 2f8h n HIS 81 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2f8h s TRP 82 N -2.20 2.97 -1.68 4.41 0.52 -1.26 -4.74 118.94 116.96 2f8h s TRP 82 Ca 0.00 1.14 0.28 0.00 0.02 0.00 0.00 56.10 57.54 2f8h s TRP 82 Cb 0.00 -3.82 1.16 0.00 -1.15 0.00 0.00 33.47 29.66 2f8h s TRP 82 CO 0.00 -2.53 1.82 -1.13 0.02 0.00 0.00 176.95 175.13 2f8h n SER 83 N 1.71 0.56 -3.58 2.95 3.41 -1.26 -4.93 113.62 112.48 2f8h n SER 83 Ca 0.04 -0.63 -0.06 0.00 -0.26 0.00 0.00 58.87 57.96 2f8h n SER 83 Cb 0.40 -0.04 -0.00 0.00 -0.26 0.00 0.00 64.21 64.31 2f8h n SER 83 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f8h s ALA 84 N -2.47 -1.33 -0.26 7.33 0.00 -1.26 -5.11 121.76 118.66 2f8h s ALA 84 Ca 0.28 -0.25 -0.36 0.00 0.00 0.00 0.00 51.96 51.63 2f8h s ALA 84 Cb 0.20 0.73 -0.12 0.00 0.00 0.00 0.00 23.12 23.93 2f8h s ALA 84 CO 0.48 -1.04 2.00 -3.47 0.00 0.00 0.00 175.76 173.73 2f8h n ASP 85 N -0.75 2.58 0.31 0.00 -0.08 -1.26 -4.81 116.55 112.53 2f8h n ASP 85 Ca -0.05 0.73 0.18 0.00 -1.51 0.00 0.00 54.79 54.13 2f8h n ASP 85 Cb 0.60 -1.27 1.01 0.00 2.34 0.00 0.00 41.12 43.80 2f8h n ASP 85 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2f8h h PRO 86 N 10.29 0.00 -0.27 -0.67 0.11 -1.97 -2.17 132.00 137.32 2f8h h PRO 86 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2f8h h PRO 86 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2f8h h PRO 86 CO 0.98 0.02 0.00 0.72 -0.21 0.00 0.00 178.00 179.51 2f8h n HIS 87 N -3.46 0.35 -3.84 0.65 8.25 -1.26 -0.83 115.22 115.09 2f8h n HIS 87 Ca -0.03 -0.18 -0.35 0.00 -0.26 0.00 0.00 57.72 56.91 2f8h n HIS 87 Cb 0.11 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.10 2f8h n HIS 87 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2f8h s VAL 88 N -1.65 3.03 0.20 1.59 1.01 -0.82 -3.49 120.40 120.26 2f8h s VAL 88 Ca 0.34 -2.19 -0.32 0.00 0.00 0.00 0.00 61.98 59.81 2f8h s VAL 88 Cb 0.19 -3.11 -0.12 0.00 0.00 0.00 0.00 36.38 33.34 2f8h s VAL 88 CO 0.28 -0.68 1.71 0.80 0.00 0.00 0.00 175.10 177.21 2f8h n MET 89 N 4.43 2.69 -4.20 2.72 1.56 -1.26 -4.83 117.12 118.23 2f8h n MET 89 Ca -0.00 0.97 -0.24 0.00 -0.27 0.00 0.00 57.70 58.16 2f8h n MET 89 Cb 0.41 -2.81 -0.06 0.00 2.15 0.00 0.00 33.22 32.91 2f8h n MET 89 CO 0.00 0.00 0.00 1.03 -0.73 0.00 0.00 175.97 176.27 2f8h s ARG 90 N 1.22 2.55 -0.00 2.12 0.52 0.02 -4.93 118.95 120.45 2f8h s ARG 90 Ca 0.76 -1.16 0.01 0.00 -0.52 0.00 0.00 55.73 54.82 2f8h s ARG 90 Cb -0.53 -2.38 -0.00 0.00 0.52 0.00 0.00 34.95 32.56 2f8h s ARG 90 CO 0.33 0.42 -0.04 0.50 0.02 0.00 0.00 175.30 176.53 2f8h s ARG 91 N -3.41 0.28 0.06 3.54 3.52 -1.26 -0.45 118.95 121.23 2f8h s ARG 91 Ca 0.30 -0.13 0.00 0.00 -0.13 0.00 0.00 55.73 55.77 2f8h s ARG 91 Cb -0.08 -0.27 0.00 0.00 -1.56 0.00 0.00 34.95 33.04 2f8h s ARG 91 CO 0.21 0.07 0.01 0.25 -0.81 0.00 0.00 175.30 175.04 2f8h n THR 92 N 2.98 0.00 -0.32 4.11 -2.24 0.23 -5.01 114.28 114.02 2f8h n THR 92 Ca -0.13 -0.26 -0.03 0.00 -2.27 0.00 0.00 64.05 61.36 2f8h n THR 92 Cb 0.59 -0.08 0.09 0.00 -2.10 0.00 0.00 70.33 68.82 2f8h n THR 92 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2f8h h GLU 93 N 0.00 1.16 -0.01 -0.78 5.08 -2.04 -3.30 114.58 114.68 2f8h h GLU 93 Ca -0.04 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2f8h h GLU 93 Cb 0.14 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.13 2f8h h GLU 93 CO 0.07 0.77 0.00 -0.40 -1.00 0.00 0.00 179.01 178.46 2f8h n ASP 94 N -4.46 2.06 -3.77 1.42 5.68 -1.26 -4.92 116.55 111.30 2f8h n ASP 94 Ca 0.09 -2.13 -0.05 0.00 -0.50 0.00 0.00 54.79 52.21 2f8h n ASP 94 Cb 0.02 -0.05 -0.01 0.00 -1.14 0.00 0.00 41.12 39.93 2f8h n ASP 94 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2f8h s ARG 95 N -1.22 1.41 0.13 0.11 1.70 -1.25 -1.46 118.95 118.38 2f8h s ARG 95 Ca 0.04 -0.79 0.10 0.00 -0.47 0.00 0.00 55.73 54.61 2f8h s ARG 95 Cb 0.03 0.48 -0.04 0.00 -0.57 0.00 0.00 34.95 34.85 2f8h s ARG 95 CO 0.01 -0.65 -0.24 0.14 -1.08 0.00 0.00 175.30 173.48 2f8h s VAL 96 N -3.45 2.02 -0.07 4.99 -7.23 -0.73 -0.60 120.40 115.33 2f8h s VAL 96 Ca 0.12 -1.72 0.02 0.00 -1.81 0.00 0.00 61.98 58.60 2f8h s VAL 96 Cb -0.03 -1.83 0.01 0.00 0.56 0.00 0.00 36.38 35.10 2f8h s VAL 96 CO 0.04 -0.02 -0.13 -0.63 -0.31 0.00 0.00 175.10 174.05 2f8h s ILE 97 N -1.24 1.19 0.00 -0.62 1.01 0.40 -2.15 121.20 119.79 2f8h s ILE 97 Ca 0.12 -0.50 0.00 0.00 0.00 0.00 0.00 60.65 60.27 2f8h s ILE 97 Cb -0.09 -1.09 0.00 0.00 0.01 0.00 0.00 42.46 41.28 2f8h s ILE 97 CO 0.06 0.37 0.00 0.61 0.00 0.00 0.00 174.94 175.98 2f8h n GLY 98 N 3.89 1.19 3.65 6.18 0.00 -0.68 -0.80 105.19 118.62 2f8h n GLY 98 Ca -0.22 -0.65 -0.43 0.00 0.00 0.00 0.00 46.02 44.73 2f8h n GLY 98 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2f8h s LEU 99 N 0.00 4.12 0.00 0.99 2.96 -0.01 -2.32 118.68 124.42 2f8h s LEU 99 Ca 0.00 2.02 0.00 0.00 -0.22 0.00 0.00 54.13 55.93 2f8h s LEU 99 Cb 0.00 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.16 2f8h s LEU 99 CO 0.00 -1.12 0.00 0.61 -1.32 0.00 0.00 176.35 174.52 2f8h n GLY 100 N 4.46 0.76 0.22 7.98 0.00 -1.26 -4.81 105.19 112.54 2f8h n GLY 100 Ca 0.19 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.26 2f8h n GLY 100 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2f8h h VAL 101 N 0.00 1.14 0.03 1.61 -1.51 -1.78 0.30 116.25 116.03 2f8h h VAL 101 Ca 0.00 -0.67 -0.39 0.00 -1.23 0.00 0.00 66.70 64.41 2f8h h VAL 101 Cb 0.00 1.36 -0.06 0.00 -2.13 0.00 0.00 31.29 30.46 2f8h h VAL 101 CO 0.00 0.19 -2.30 0.00 -1.23 0.00 0.00 177.57 174.23 2f8h s ASP 103 N -6.83 3.87 -0.05 0.00 2.15 -1.21 -4.32 116.67 110.27 2f8h s ASP 103 Ca -0.32 -2.40 0.16 0.00 0.43 0.00 0.00 52.55 50.41 2f8h s ASP 103 Cb 0.09 -1.09 0.30 0.00 -0.30 0.00 0.00 42.92 41.92 2f8h s ASP 103 CO 0.62 -0.31 1.13 0.00 -0.17 0.00 0.00 175.17 176.45 2f8h n ILE 104 N 3.85 0.13 0.28 4.11 0.13 -1.15 -4.40 119.36 122.31 2f8h n ILE 104 Ca 0.06 -0.87 0.15 0.00 -1.10 0.00 0.00 62.75 60.98 2f8h n ILE 104 Cb 0.36 0.87 0.83 0.00 -0.84 0.00 0.00 39.64 40.86 2f8h n ILE 104 CO 0.00 0.00 0.00 0.11 2.80 0.00 0.00 176.55 179.46 2f8h h LYS 105 N 0.84 0.00 -0.96 9.51 1.57 -0.63 -2.26 116.57 124.63 2f8h h LYS 105 Ca -0.35 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.46 2f8h h LYS 105 Cb 1.63 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.89 2f8h h LYS 105 CO -0.04 0.07 0.63 0.78 -0.57 0.00 0.00 179.45 180.32 2f8h h GLY 106 N 0.64 1.38 1.08 3.86 0.00 -1.56 0.03 103.07 108.50 2f8h h GLY 106 Ca -0.00 -0.49 -0.13 0.00 0.00 0.00 0.00 47.33 46.72 2f8h h GLY 106 CO 0.01 0.44 -0.20 0.00 0.00 0.00 0.00 176.54 176.78 2f8h h ALA 107 N 1.43 0.64 -0.70 3.60 0.00 -1.69 -1.97 119.26 120.58 2f8h h ALA 107 Ca 0.37 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2f8h h ALA 107 Cb -0.04 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2f8h h ALA 107 CO -0.10 0.62 0.34 0.00 0.00 0.00 0.00 179.25 180.11 2f8h h ALA 108 N 0.85 0.91 -0.56 0.00 0.00 -1.37 -1.24 119.26 117.85 2f8h h ALA 108 Ca 0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2f8h h ALA 108 Cb 0.78 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2f8h h ALA 108 CO 0.06 0.46 0.26 0.00 0.00 0.00 0.00 179.25 180.04 2f8h h ALA 109 N 1.16 0.72 -0.55 0.00 0.00 -0.86 -1.58 119.26 118.15 2f8h h ALA 109 Ca 0.24 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2f8h h ALA 109 Cb 0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2f8h h ALA 109 CO -0.03 0.28 0.13 0.00 0.00 0.00 0.00 179.25 179.63 2f8h h ALA 110 N 1.10 0.72 -0.59 0.00 0.00 -1.07 -1.21 119.26 118.21 2f8h h ALA 110 Ca 0.19 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2f8h h ALA 110 Cb 0.12 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2f8h h ALA 110 CO -0.02 0.43 0.12 -0.07 0.00 0.00 0.00 179.25 179.71 2f8h h LEU 111 N 0.78 0.88 -0.48 0.00 3.38 -1.03 -0.64 115.31 118.20 2f8h h LEU 111 Ca 0.17 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 2f8h h LEU 111 Cb 0.35 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2f8h h LEU 111 CO 0.00 0.87 -0.15 0.58 0.09 0.00 0.00 178.44 179.83 2f8h h VAL 112 N 0.89 1.27 -0.48 1.22 2.07 -1.08 -0.67 116.25 119.47 2f8h h VAL 112 Ca 0.19 -1.29 0.01 0.00 0.82 0.00 0.00 66.70 66.43 2f8h h VAL 112 Cb 0.35 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 2f8h h VAL 112 CO 0.00 0.45 0.31 0.00 0.02 0.00 0.00 177.57 178.35 2f8h h ALA 113 N 0.88 0.61 -0.65 1.67 0.00 -0.82 -1.71 119.26 119.24 2f8h h ALA 113 Ca 0.12 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2f8h h ALA 113 Cb 0.71 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2f8h h ALA 113 CO 0.05 0.03 0.22 0.00 0.00 0.00 0.00 179.25 179.55 2f8h h ALA 114 N 1.19 1.17 0.00 0.00 0.00 -0.93 -1.79 119.26 118.90 2f8h h ALA 114 Ca 0.18 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2f8h h ALA 114 Cb -0.04 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2f8h h ALA 114 CO -0.06 0.59 -0.10 0.00 0.00 0.00 0.00 179.25 179.67 2f8h h ALA 115 N 1.29 1.68 -0.17 0.00 0.00 -0.33 -1.92 119.26 119.81 2f8h h ALA 115 Ca 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2f8h h ALA 115 Cb 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2f8h h ALA 115 CO -0.01 0.13 0.00 0.09 0.00 0.00 0.00 179.25 179.46 2f8h n ASN 116 N -4.20 2.84 -0.60 0.00 3.02 -0.72 -4.19 115.26 111.40 2f8h n ASN 116 Ca -0.03 -1.91 0.09 0.00 -0.03 0.00 0.00 54.58 52.70 2f8h n ASN 116 Cb 0.18 -0.10 0.05 0.00 -0.61 0.00 0.00 39.78 39.30 2f8h n ASN 116 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2f8h n ALA 117 N 1.15 2.71 -3.61 5.41 0.00 -0.72 -5.02 120.51 120.41 2f8h n ALA 117 Ca 0.17 -0.61 0.01 0.00 0.00 0.00 0.00 53.44 53.00 2f8h n ALA 117 Cb 0.54 -0.59 -0.01 0.00 0.00 0.00 0.00 19.45 19.39 2f8h n ALA 117 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2f8h s GLY 118 N -1.63 -0.40 -0.34 0.00 0.00 -1.21 -5.05 107.32 98.70 2f8h s GLY 118 Ca 0.19 0.87 0.08 0.00 0.00 0.00 0.00 44.72 45.85 2f8h s GLY 118 CO 0.28 0.19 1.64 2.09 0.00 0.00 0.00 173.10 177.30 2f8h n ASP 119 N -0.43 3.12 -4.74 1.64 5.68 -1.26 -4.73 116.55 115.83 2f8h n ASP 119 Ca -0.07 -3.65 -0.32 0.00 -0.50 0.00 0.00 54.79 50.25 2f8h n ASP 119 Cb 0.62 -0.71 0.10 0.00 -1.14 0.00 0.00 41.12 39.99 2f8h n ASP 119 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 2f8h s GLY 120 N -2.00 1.90 0.43 6.12 0.00 -1.26 -4.95 107.32 107.56 2f8h s GLY 120 Ca 0.49 0.51 -0.25 0.00 0.00 0.00 0.00 44.72 45.46 2f8h s GLY 120 CO 0.05 0.88 1.35 0.99 0.00 0.00 0.00 173.10 176.36 2f8h s ASP 121 N -2.82 6.08 -0.09 1.64 1.01 -1.26 -4.89 116.67 116.33 2f8h s ASP 121 Ca 0.66 2.75 -0.31 0.00 0.71 0.00 0.00 52.55 56.36 2f8h s ASP 121 Cb -0.21 -2.64 0.09 0.00 1.01 0.00 0.00 42.92 41.17 2f8h s ASP 121 CO 0.51 -1.02 0.82 0.00 0.21 0.00 0.00 175.17 175.69 2f8h s ALA 122 N -1.25 -1.84 -0.06 5.23 0.00 -0.45 -4.75 121.76 118.64 2f8h s ALA 122 Ca 0.60 1.42 -0.00 0.00 0.00 0.00 0.00 51.96 53.98 2f8h s ALA 122 Cb -0.40 -0.29 0.02 0.00 0.00 0.00 0.00 23.12 22.46 2f8h s ALA 122 CO 0.51 -0.35 -0.03 0.00 0.00 0.00 0.00 175.76 175.89 2f8h s ALA 123 N -1.20 0.76 0.00 0.00 0.00 -1.25 -0.56 121.76 119.51 2f8h s ALA 123 Ca -0.07 -0.14 0.08 0.00 0.00 0.00 0.00 51.96 51.83 2f8h s ALA 123 Cb -0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 23.12 22.48 2f8h s ALA 123 CO 0.06 -0.25 -0.25 -0.06 0.00 0.00 0.00 175.76 175.26 2f8h s PHE 124 N 1.46 2.21 -0.27 0.00 2.99 0.50 -1.20 117.98 123.67 2f8h s PHE 124 Ca -0.02 -0.41 -0.01 0.00 0.00 0.00 0.00 56.93 56.49 2f8h s PHE 124 Cb -0.13 -1.39 0.08 0.00 0.00 0.00 0.00 43.02 41.58 2f8h s PHE 124 CO -0.03 0.01 0.05 -1.17 -0.00 0.00 0.00 175.22 174.08 2f8h s LEU 125 N -0.79 2.16 -0.21 -0.37 2.96 0.45 -0.81 118.68 122.06 2f8h s LEU 125 Ca 0.10 -1.36 -0.11 0.00 -0.22 0.00 0.00 54.13 52.54 2f8h s LEU 125 Cb -0.10 -0.90 -0.05 0.00 0.50 0.00 0.00 46.19 45.65 2f8h s LEU 125 CO 0.00 -0.35 0.19 -0.36 -1.32 0.00 0.00 176.35 174.51 2f8h s PHE 126 N 1.60 3.38 0.46 5.38 0.40 -0.07 -1.73 117.98 127.40 2f8h s PHE 126 Ca 0.04 0.35 0.04 0.00 -0.60 0.00 0.00 56.93 56.77 2f8h s PHE 126 Cb -0.18 -2.27 -0.04 0.00 0.51 0.00 0.00 43.02 41.05 2f8h s PHE 126 CO -0.16 0.16 0.06 -1.54 0.70 0.00 0.00 175.22 174.44 2f8h s SER 127 N 0.73 4.12 0.00 1.36 1.04 -0.78 -0.76 113.70 119.41 2f8h s SER 127 Ca 0.10 -1.45 0.16 0.00 0.48 0.00 0.00 55.95 55.24 2f8h s SER 127 Cb -0.13 0.05 0.26 0.00 0.10 0.00 0.00 66.02 66.30 2f8h s SER 127 CO 0.02 -0.69 1.10 -1.54 0.98 0.00 0.00 173.24 173.12 2f8h n SER 128 N -1.19 0.60 -1.06 7.02 3.41 -1.09 0.85 113.62 122.15 2f8h n SER 128 Ca -0.10 -2.00 0.03 0.00 -0.26 0.00 0.00 58.87 56.54 2f8h n SER 128 Cb 0.66 -0.26 0.02 0.00 -0.26 0.00 0.00 64.21 64.38 2f8h n SER 128 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2f8h n ASP 129 N 0.30 0.70 0.09 4.04 5.68 -1.26 -4.41 116.55 121.69 2f8h n ASP 129 Ca 0.03 -2.11 -0.06 0.00 -0.50 0.00 0.00 54.79 52.16 2f8h n ASP 129 Cb 0.97 -0.28 0.01 0.00 -1.14 0.00 0.00 41.12 40.68 2f8h n ASP 129 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2f8h h GLU 130 N 0.61 0.06 0.00 0.11 4.22 -1.92 -3.35 114.58 114.31 2f8h h GLU 130 Ca -0.13 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.24 2f8h h GLU 130 Cb 1.66 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.93 2f8h h GLU 130 CO 0.06 0.87 0.00 0.39 -2.18 0.00 0.00 179.01 178.14 2f8h n GLU 131 N -3.59 0.62 -2.07 1.92 -0.58 -1.26 -4.92 120.64 110.77 2f8h n GLU 131 Ca -0.01 0.02 -0.03 0.00 -0.42 0.00 0.00 57.16 56.71 2f8h n GLU 131 Cb 0.80 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 30.16 2f8h n GLU 131 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2f8h n ALA 132 N -1.14 -0.04 -1.58 0.62 0.00 -1.26 -4.90 120.51 112.21 2f8h n ALA 132 Ca 0.17 -0.31 -0.30 0.00 0.00 0.00 0.00 53.44 52.99 2f8h n ALA 132 Cb 0.15 0.25 0.21 0.00 0.00 0.00 0.00 19.45 20.07 2f8h n ALA 132 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2f8h s ASN 133 N -1.41 2.16 -1.35 0.00 0.01 -1.26 -4.37 114.94 108.72 2f8h s ASN 133 Ca 0.06 0.40 -0.06 0.00 -0.71 0.00 0.00 52.86 52.55 2f8h s ASN 133 Cb -0.00 -0.51 0.02 0.00 0.41 0.00 0.00 41.25 41.17 2f8h s ASN 133 CO 0.04 -3.33 1.01 -0.67 -1.51 0.00 0.00 177.10 172.64 2f8h n ASP 134 N -4.19 -4.02 -4.79 -1.22 2.03 -1.26 -4.97 116.55 98.13 2f8h n ASP 134 Ca 0.15 -0.66 -0.34 0.00 0.52 0.00 0.00 54.79 54.45 2f8h n ASP 134 Cb 0.59 -4.63 -0.01 0.00 -0.72 0.00 0.00 41.12 36.35 2f8h n ASP 134 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2f8h s PRO 135 N -6.08 3.45 0.00 -0.67 0.04 -1.26 -4.94 135.00 125.54 2f8h s PRO 135 Ca 0.35 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.82 2f8h s PRO 135 Cb -0.16 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.34 2f8h s PRO 135 CO 0.77 -0.73 0.00 0.54 0.04 0.00 0.00 177.00 177.62 2f8h n ARG 136 N -1.42 0.01 0.15 4.56 1.74 -1.26 -4.93 116.66 115.51 2f8h n ARG 136 Ca 0.10 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 57.02 2f8h n ARG 136 Cb 0.52 -0.50 -0.09 0.00 -1.02 0.00 0.00 32.46 31.36 2f8h n ARG 136 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2f8h h ILE 138 N -0.79 1.25 -0.62 0.00 1.08 -1.99 -1.37 117.51 115.07 2f8h h ILE 138 Ca -0.01 -0.96 0.05 0.00 -0.39 0.00 0.00 64.86 63.55 2f8h h ILE 138 Cb 0.77 0.95 -0.05 0.00 -3.07 0.00 0.00 36.82 35.42 2f8h h ILE 138 CO -0.24 0.34 0.34 0.00 -0.69 0.00 0.00 178.15 177.90 2f8h h ALA 139 N 0.95 0.82 -0.72 1.87 0.00 -1.91 0.65 119.26 120.92 2f8h h ALA 139 Ca 0.14 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2f8h h ALA 139 Cb 0.42 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2f8h h ALA 139 CO 0.01 0.03 0.27 0.00 0.00 0.00 0.00 179.25 179.57 2f8h h ALA 140 N 1.32 0.94 -0.45 0.00 0.00 -1.10 -2.41 119.26 117.56 2f8h h ALA 140 Ca 0.27 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2f8h h ALA 140 Cb 0.15 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2f8h h ALA 140 CO -0.16 0.57 0.05 0.35 0.00 0.00 0.00 179.25 180.06 2f8h h PHE 141 N 1.04 0.82 -0.20 0.00 3.57 -0.47 -2.79 116.94 118.92 2f8h h PHE 141 Ca 0.24 -0.12 0.01 0.00 3.53 0.00 0.00 57.97 61.62 2f8h h PHE 141 Cb 0.23 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 2f8h h PHE 141 CO 0.02 0.78 0.13 -0.07 -2.23 0.00 0.00 178.31 176.94 2f8h h LEU 142 N 0.62 0.19 -0.16 0.59 3.38 -0.66 -1.22 115.31 118.05 2f8h h LEU 142 Ca 0.13 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2f8h h LEU 142 Cb 0.42 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2f8h h LEU 142 CO 0.01 0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.68 2f8h n ALA 143 N -2.52 1.44 0.99 1.53 0.00 -0.93 -2.12 120.51 118.90 2f8h n ALA 143 Ca 0.00 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2f8h n ALA 143 Cb 0.11 -1.19 0.30 0.00 0.00 0.00 0.00 19.45 18.67 2f8h n ALA 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2f8h n ARG 144 N -1.63 0.01 -3.98 0.00 1.74 -0.46 -4.98 116.66 107.37 2f8h n ARG 144 Ca 0.02 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.85 2f8h n ARG 144 Cb 0.12 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.03 2f8h n ARG 144 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f8h n GLY 145 N 1.50 -0.22 3.69 -0.13 0.00 -0.90 -4.94 105.19 104.18 2f8h n GLY 145 Ca 0.06 0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 2f8h n GLY 145 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f8h s LEU 146 N -6.99 4.21 0.23 0.99 1.43 -1.26 -5.04 118.68 112.25 2f8h s LEU 146 Ca 0.00 0.93 -0.30 0.00 -1.03 0.00 0.00 54.13 53.74 2f8h s LEU 146 Cb -0.00 -2.92 -0.09 0.00 0.03 0.00 0.00 46.19 43.21 2f8h s LEU 146 CO 0.90 -0.19 1.34 -2.16 0.23 0.00 0.00 176.35 176.46 2f8h s PRO 147 N 1.41 4.36 -0.22 1.29 0.04 -1.26 -5.04 135.00 135.59 2f8h s PRO 147 Ca 0.31 2.13 -0.17 0.00 0.04 0.00 0.00 61.00 63.31 2f8h s PRO 147 Cb -0.16 -3.16 0.06 0.00 0.04 0.00 0.00 34.50 31.28 2f8h s PRO 147 CO 0.12 -0.27 0.56 0.71 0.04 0.00 0.00 177.00 178.16 2f8h s TYR 148 N -0.12 -0.70 0.36 0.56 1.51 -1.26 -4.99 117.35 112.70 2f8h s TYR 148 Ca 0.56 1.59 0.17 0.00 -1.01 0.00 0.00 57.07 58.38 2f8h s TYR 148 Cb -0.38 0.31 0.91 0.00 -0.11 0.00 0.00 41.96 42.68 2f8h s TYR 148 CO 0.41 -0.35 1.89 -0.44 -1.11 0.00 0.00 175.55 175.95 2f8h h ASP 149 N 5.97 0.00 -4.65 2.29 3.32 -1.10 -3.45 116.42 118.80 2f8h h ASP 149 Ca -0.30 0.00 0.05 0.00 0.02 0.00 0.00 57.03 56.80 2f8h h ASP 149 Cb 1.18 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.56 2f8h h ASP 149 CO 0.18 0.30 0.40 0.00 -1.72 0.00 0.00 179.24 178.40 2f8h s ALA 150 N -4.16 -1.80 -0.12 3.45 0.00 -1.23 -4.30 121.76 113.61 2f8h s ALA 150 Ca -0.03 1.10 0.02 0.00 0.00 0.00 0.00 51.96 53.05 2f8h s ALA 150 Cb 0.14 0.18 0.01 0.00 0.00 0.00 0.00 23.12 23.45 2f8h s ALA 150 CO 0.69 -0.57 -0.17 0.08 0.00 0.00 0.00 175.76 175.79 2f8h s VAL 151 N -2.47 1.67 -0.30 0.00 1.01 -0.56 -1.68 120.40 118.08 2f8h s VAL 151 Ca 0.00 -0.75 -0.10 0.00 0.00 0.00 0.00 61.98 61.14 2f8h s VAL 151 Cb -0.01 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 2f8h s VAL 151 CO -0.04 0.47 0.15 -0.76 0.00 0.00 0.00 175.10 174.92 2f8h s LEU 152 N 0.93 3.99 -0.21 3.92 1.02 0.61 -2.13 118.68 126.81 2f8h s LEU 152 Ca -0.07 -0.38 -0.10 0.00 0.02 0.00 0.00 54.13 53.60 2f8h s LEU 152 Cb -0.15 -2.01 -0.05 0.00 0.02 0.00 0.00 46.19 44.00 2f8h s LEU 152 CO -0.02 -0.14 0.14 -0.69 0.02 0.00 0.00 176.35 175.66 2f8h s VAL 153 N 1.64 5.40 -0.08 -1.59 1.01 -0.21 -1.25 120.40 125.32 2f8h s VAL 153 Ca 0.05 0.19 -0.27 0.00 0.00 0.00 0.00 61.98 61.95 2f8h s VAL 153 Cb -0.17 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 2f8h s VAL 153 CO 0.07 0.42 0.88 0.00 0.00 0.00 0.00 175.10 176.47 2f8h s ALA 154 N 0.52 3.35 0.12 5.51 0.00 -0.39 -1.01 121.76 129.86 2f8h s ALA 154 Ca 0.08 0.28 -0.23 0.00 0.00 0.00 0.00 51.96 52.09 2f8h s ALA 154 Cb -0.12 -3.24 0.06 0.00 0.00 0.00 0.00 23.12 19.82 2f8h s ALA 154 CO -0.00 -0.39 0.57 -1.21 0.00 0.00 0.00 175.76 174.73 2f8h s GLU 155 N 1.47 1.20 -0.26 0.00 0.41 -1.25 -4.70 118.70 115.58 2f8h s GLU 155 Ca 0.44 -0.40 -0.29 0.00 -0.41 0.00 0.00 54.97 54.31 2f8h s GLU 155 Cb -0.18 0.55 -0.02 0.00 -1.78 0.00 0.00 34.13 32.69 2f8h s GLU 155 CO 0.19 -0.50 1.70 -1.25 -0.49 0.00 0.00 175.26 174.92 2f8h s PRO 156 N -3.35 3.62 -0.06 0.39 0.04 -1.26 -1.90 135.00 132.48 2f8h s PRO 156 Ca -0.01 1.60 0.09 0.00 0.04 0.00 0.00 61.00 62.73 2f8h s PRO 156 Cb -0.00 -4.11 0.15 0.00 0.04 0.00 0.00 34.50 30.58 2f8h s PRO 156 CO -0.09 -1.51 1.08 0.25 0.04 0.00 0.00 177.00 176.76 2f8h n THR 157 N 6.80 0.82 -3.44 1.26 -2.24 -0.67 -3.97 114.28 112.84 2f8h n THR 157 Ca 0.20 -1.07 -0.25 0.00 -2.27 0.00 0.00 64.05 60.67 2f8h n THR 157 Cb 0.46 0.21 0.02 0.00 -2.10 0.00 0.00 70.33 68.92 2f8h n THR 157 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2f8h n MET 158 N -0.57 -4.86 -3.61 -0.78 2.81 0.79 -2.11 117.12 108.79 2f8h n MET 158 Ca 0.07 0.67 -0.24 0.00 -1.81 0.00 0.00 57.70 56.40 2f8h n MET 158 Cb 0.70 -5.51 0.08 0.00 -0.71 0.00 0.00 33.22 27.78 2f8h n MET 158 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2f8h n SER 159 N -2.58 -6.07 -4.19 7.83 7.64 -0.25 -4.88 113.62 111.11 2f8h n SER 159 Ca -0.03 -0.56 -0.23 0.00 1.01 0.00 0.00 58.87 59.07 2f8h n SER 159 Cb 0.56 -4.97 -0.14 0.00 -1.01 0.00 0.00 64.21 58.66 2f8h n SER 159 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2f8h s GLU 160 N -6.29 1.14 -0.28 1.43 2.02 -0.89 -4.69 118.70 111.13 2f8h s GLU 160 Ca 0.56 -0.85 -0.29 0.00 0.02 0.00 0.00 54.97 54.41 2f8h s GLU 160 Cb -0.25 -1.20 0.01 0.00 0.10 0.00 0.00 34.13 32.79 2f8h s GLU 160 CO 0.74 0.30 1.13 0.00 0.02 0.00 0.00 175.26 177.45 2f8h s ALA 161 N -0.84 3.53 -0.22 5.21 0.00 0.11 -4.54 121.76 125.00 2f8h s ALA 161 Ca 0.04 0.08 -0.10 0.00 0.00 0.00 0.00 51.96 51.98 2f8h s ALA 161 Cb -0.08 -3.66 -0.05 0.00 0.00 0.00 0.00 23.12 19.33 2f8h s ALA 161 CO 0.02 -1.41 0.14 0.08 0.00 0.00 0.00 175.76 174.58 2f8h s VAL 162 N 3.68 5.31 -1.30 0.00 1.01 0.28 -0.80 120.40 128.57 2f8h s VAL 162 Ca 0.48 0.16 0.20 0.00 0.00 0.00 0.00 61.98 62.82 2f8h s VAL 162 Cb -0.15 -3.46 -0.14 0.00 0.00 0.00 0.00 36.38 32.64 2f8h s VAL 162 CO 0.15 0.38 0.91 0.18 0.00 0.00 0.00 175.10 176.72 2f8h n LEU 163 N 4.04 1.31 -3.64 3.92 4.77 -1.26 -0.56 117.00 125.57 2f8h n LEU 163 Ca -0.15 -0.60 -0.15 0.00 -0.03 0.00 0.00 56.01 55.08 2f8h n LEU 163 Cb 0.52 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.54 2f8h n LEU 163 CO 0.35 0.28 0.21 0.00 -1.33 0.00 0.00 177.39 176.91 2f8h s ALA 164 N -2.65 -1.21 0.21 -1.18 0.00 -1.26 -4.35 121.76 111.31 2f8h s ALA 164 Ca 0.11 0.68 -0.22 0.00 0.00 0.00 0.00 51.96 52.52 2f8h s ALA 164 Cb 0.16 0.14 0.05 0.00 0.00 0.00 0.00 23.12 23.47 2f8h s ALA 164 CO 0.70 -0.36 0.66 -3.38 0.00 0.00 0.00 175.76 173.38 2f8h s HIS 165 N -1.64 -0.38 0.81 0.00 -3.43 0.04 -1.83 115.29 108.86 2f8h s HIS 165 Ca -0.10 0.06 -0.11 0.00 -0.80 0.00 0.00 55.06 54.11 2f8h s HIS 165 Cb -0.02 0.62 0.08 0.00 -1.43 0.00 0.00 32.58 31.83 2f8h s HIS 165 CO 0.04 -1.01 1.09 1.03 -2.00 0.00 0.00 174.74 173.89 2f8h s ARG 166 N -3.81 1.94 0.32 -0.38 0.52 -1.01 -0.93 118.95 115.61 2f8h s ARG 166 Ca 0.05 1.01 -0.03 0.00 -0.52 0.00 0.00 55.73 56.25 2f8h s ARG 166 Cb -0.03 -1.87 0.07 0.00 0.52 0.00 0.00 34.95 33.63 2f8h s ARG 166 CO -0.04 -1.82 0.43 0.41 0.02 0.00 0.00 175.30 174.30 2f8h n GLY 167 N -1.26 -0.15 3.28 -3.53 0.00 0.15 -4.44 105.19 99.23 2f8h n GLY 167 Ca 0.08 -1.85 -0.13 0.00 0.00 0.00 0.00 46.02 44.11 2f8h n GLY 167 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2f8h s ILE 168 N -1.50 0.02 -0.05 -0.61 2.07 -0.18 -3.71 121.20 117.25 2f8h s ILE 168 Ca 0.27 -0.19 -0.05 0.00 -1.41 0.00 0.00 60.65 59.26 2f8h s ILE 168 Cb -0.01 -0.60 0.01 0.00 0.13 0.00 0.00 42.46 41.99 2f8h s ILE 168 CO 0.18 -0.11 0.14 -0.55 -1.91 0.00 0.00 174.94 172.70 2f8h s SER 169 N -0.50 -0.13 -0.03 4.50 0.15 -0.44 -0.14 113.70 117.10 2f8h s SER 169 Ca -0.06 0.24 0.02 0.00 0.70 0.00 0.00 55.95 56.85 2f8h s SER 169 Cb -0.04 0.29 0.00 0.00 -1.71 0.00 0.00 66.02 64.57 2f8h s SER 169 CO 0.03 -0.08 -0.08 -0.94 1.20 0.00 0.00 173.24 173.37 2f8h s SER 170 N -0.07 1.09 0.01 5.45 1.04 -0.61 -1.74 113.70 118.87 2f8h s SER 170 Ca -0.02 -0.17 0.02 0.00 0.48 0.00 0.00 55.95 56.27 2f8h s SER 170 Cb -0.02 -0.31 -0.01 0.00 0.10 0.00 0.00 66.02 65.79 2f8h s SER 170 CO 0.00 0.05 -0.08 -0.69 0.98 0.00 0.00 173.24 173.50 2f8h s VAL 171 N 0.25 0.61 -0.20 5.02 1.01 0.10 -0.39 120.40 126.80 2f8h s VAL 171 Ca -0.04 -0.56 -0.04 0.00 0.00 0.00 0.00 61.98 61.34 2f8h s VAL 171 Cb -0.09 -0.56 -0.01 0.00 0.00 0.00 0.00 36.38 35.72 2f8h s VAL 171 CO 0.00 0.01 -0.04 -0.22 0.00 0.00 0.00 175.10 174.85 2f8h s LEU 172 N -0.61 2.98 0.04 3.92 2.96 0.92 -1.63 118.68 127.27 2f8h s LEU 172 Ca -0.00 -0.32 0.09 0.00 -0.22 0.00 0.00 54.13 53.68 2f8h s LEU 172 Cb -0.05 -1.74 -0.03 0.00 0.50 0.00 0.00 46.19 44.87 2f8h s LEU 172 CO 0.00 0.04 -0.26 -0.04 -1.32 0.00 0.00 176.35 174.77 2f8h s MET 173 N 1.12 1.78 -0.07 1.98 -1.94 0.14 -0.43 119.30 121.88 2f8h s MET 173 Ca 0.02 -1.10 0.00 0.00 -1.71 0.00 0.00 55.69 52.90 2f8h s MET 173 Cb -0.15 -1.95 0.02 0.00 2.01 0.00 0.00 34.83 34.77 2f8h s MET 173 CO -0.00 0.50 -0.06 1.03 -0.01 0.00 0.00 175.02 176.48 2f8h s ARG 174 N -1.22 1.13 -0.08 2.03 0.52 -0.04 -0.62 118.95 120.66 2f8h s ARG 174 Ca 0.11 -0.16 -0.03 0.00 -0.52 0.00 0.00 55.73 55.13 2f8h s ARG 174 Cb -0.10 -1.18 -0.04 0.00 0.52 0.00 0.00 34.95 34.16 2f8h s ARG 174 CO 0.02 -0.16 0.06 -0.06 0.02 0.00 0.00 175.30 175.18 2f8h s PHE 175 N 1.31 3.31 -0.06 -0.53 0.40 -0.04 -0.39 117.98 121.99 2f8h s PHE 175 Ca -0.04 0.30 0.03 0.00 -0.60 0.00 0.00 56.93 56.62 2f8h s PHE 175 Cb -0.14 -1.83 0.00 0.00 0.51 0.00 0.00 43.02 41.57 2f8h s PHE 175 CO -0.03 0.57 -0.15 0.00 0.70 0.00 0.00 175.22 176.31 2f8h s ALA 176 N -0.97 1.42 0.54 5.36 0.00 -1.26 -1.75 121.76 125.10 2f8h s ALA 176 Ca 0.15 -0.58 -0.22 0.00 0.00 0.00 0.00 51.96 51.32 2f8h s ALA 176 Cb -0.12 -0.54 -0.05 0.00 0.00 0.00 0.00 23.12 22.41 2f8h s ALA 176 CO 0.04 0.20 1.32 0.41 0.00 0.00 0.00 175.76 177.73 2f8h n GLY 177 N 3.46 0.66 3.12 0.00 0.00 0.12 -4.76 105.19 107.79 2f8h n GLY 177 Ca -0.20 0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 2f8h n GLY 177 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2f8h s ARG 178 N -2.84 2.16 -0.12 1.61 3.52 -0.47 -4.96 118.95 117.86 2f8h s ARG 178 Ca 0.72 -1.96 -0.02 0.00 -0.13 0.00 0.00 55.73 54.34 2f8h s ARG 178 Cb -0.42 -3.65 0.01 0.00 -1.56 0.00 0.00 34.95 29.33 2f8h s ARG 178 CO 0.49 -1.11 2.38 0.00 -0.81 0.00 0.00 175.30 176.26 2f8h n ALA 179 N 4.41 4.95 -2.34 6.12 0.00 -1.26 -3.40 120.51 128.98 2f8h n ALA 179 Ca -0.01 -1.03 -0.03 0.00 0.00 0.00 0.00 53.44 52.37 2f8h n ALA 179 Cb 0.41 -1.44 0.06 0.00 0.00 0.00 0.00 19.45 18.48 2f8h n ALA 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f8h n GLY 180 N 1.34 3.19 0.00 0.00 0.00 -1.26 -5.12 105.19 103.34 2f8h n GLY 180 Ca 0.20 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.82 2f8h n GLY 180 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2f8h n ASP 187 N -0.42 0.00 0.19 1.61 -0.08 -1.26 -5.01 116.55 111.58 2f8h n ASP 187 Ca 0.17 0.00 0.14 0.00 -1.51 0.00 0.00 54.79 53.59 2f8h n ASP 187 Cb 0.91 0.00 0.65 0.00 2.34 0.00 0.00 41.12 45.02 2f8h n ASP 187 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2f8h h PRO 188 N 0.00 0.00 -0.71 -0.67 0.13 -2.02 -2.03 132.00 126.71 2f8h h PRO 188 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2f8h h PRO 188 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2f8h h PRO 188 CO 0.00 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 177.77 2f8h n ALA 189 N -1.86 2.39 -0.31 -0.56 0.00 -1.26 -4.49 120.51 114.43 2f8h n ALA 189 Ca -0.00 -1.24 0.13 0.00 0.00 0.00 0.00 53.44 52.33 2f8h n ALA 189 Cb 0.15 -0.94 0.37 0.00 0.00 0.00 0.00 19.45 19.03 2f8h n ALA 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f8h h ALA 190 N 4.31 1.83 -2.98 0.00 0.00 -1.38 -1.25 119.26 119.78 2f8h h ALA 190 Ca 0.00 0.04 -0.60 0.00 0.00 0.00 0.00 54.91 54.34 2f8h h ALA 190 Cb 0.95 -0.10 -0.12 0.00 0.00 0.00 0.00 17.79 18.52 2f8h h ALA 190 CO 0.00 -0.13 -0.32 0.45 0.00 0.00 0.00 179.25 179.25 2f8h s SER 191 N -5.61 6.34 0.38 0.00 0.15 -1.26 -3.68 113.70 110.01 2f8h s SER 191 Ca -0.10 0.39 0.11 0.00 0.70 0.00 0.00 55.95 57.04 2f8h s SER 191 Cb 0.23 -2.18 0.76 0.00 -1.71 0.00 0.00 66.02 63.12 2f8h s SER 191 CO 0.79 0.00 1.87 0.00 1.20 0.00 0.00 173.24 177.11 2f8h h ALA 192 N 7.26 1.45 -0.12 5.45 0.00 -0.95 -1.71 119.26 130.65 2f8h h ALA 192 Ca -0.38 -0.26 -0.21 0.00 0.00 0.00 0.00 54.91 54.06 2f8h h ALA 192 Cb 1.16 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2f8h h ALA 192 CO 0.71 0.39 -0.77 -0.07 0.00 0.00 0.00 179.25 179.51 2f8h h LEU 193 N 0.12 0.77 -0.72 0.00 3.38 -1.86 -1.39 115.31 115.60 2f8h h LEU 193 Ca 0.02 -0.51 -0.05 0.00 0.09 0.00 0.00 57.88 57.42 2f8h h LEU 193 Cb 0.51 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2f8h h LEU 193 CO 0.04 1.29 0.24 0.45 0.09 0.00 0.00 178.44 180.54 2f8h h HIS 194 N 0.44 1.15 -0.66 1.13 3.86 -1.85 -0.68 115.15 118.54 2f8h h HIS 194 Ca -0.05 -0.11 0.00 0.00 -1.16 0.00 0.00 60.37 59.06 2f8h h HIS 194 Cb 1.38 -0.34 -0.03 0.00 1.06 0.00 0.00 27.41 29.48 2f8h h HIS 194 CO 0.07 0.91 0.43 1.96 0.86 0.00 0.00 177.93 182.16 2f8h h GLN 195 N 1.06 0.87 -0.58 2.45 4.20 -1.19 -1.57 115.11 120.35 2f8h h GLN 195 Ca 0.24 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.85 2f8h h GLN 195 Cb 0.29 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 2f8h h GLN 195 CO -0.01 0.59 0.23 0.00 -0.67 0.00 0.00 178.83 178.96 2f8h h ALA 196 N 1.23 1.30 -0.27 3.87 0.00 -0.71 -0.38 119.26 124.31 2f8h h ALA 196 Ca 0.24 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2f8h h ALA 196 Cb -0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2f8h h ALA 196 CO -0.05 0.52 0.06 1.98 0.00 0.00 0.00 179.25 181.76 2f8h h MET 197 N 0.84 0.43 -0.58 0.00 -1.53 -0.61 -0.29 114.93 113.19 2f8h h MET 197 Ca 0.20 -0.11 -0.11 0.00 -3.44 0.00 0.00 59.70 56.25 2f8h h MET 197 Cb 0.17 -0.06 -0.02 0.00 -0.55 0.00 0.00 31.60 31.15 2f8h h MET 197 CO -0.02 0.53 -0.06 0.00 0.14 0.00 0.00 176.91 177.50 2f8h h ARG 198 N 0.26 1.05 -0.21 0.39 2.47 -0.96 -1.89 114.38 115.49 2f8h h ARG 198 Ca 0.08 -0.36 -0.00 0.00 -1.26 0.00 0.00 59.98 58.44 2f8h h ARG 198 Cb 0.29 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.52 2f8h h ARG 198 CO 0.00 1.06 0.12 2.35 0.56 0.00 0.00 179.97 184.06 2f8h h TRP 199 N 0.94 0.27 -0.96 3.04 7.01 -0.94 -2.63 115.95 122.68 2f8h h TRP 199 Ca 0.16 -0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.18 2f8h h TRP 199 Cb 0.62 -0.09 -0.05 0.00 -2.10 0.00 0.00 29.16 27.54 2f8h h TRP 199 CO 0.04 0.22 0.63 0.78 -2.79 0.00 0.00 178.44 177.33 2f8h h GLY 200 N 0.25 1.38 1.03 2.65 0.00 -0.86 -0.43 103.07 107.08 2f8h h GLY 200 Ca 0.07 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 46.87 2f8h h GLY 200 CO -0.01 0.45 0.28 -1.33 0.00 0.00 0.00 176.54 175.93 2f8h h GLY 201 N 1.26 1.16 0.98 4.60 0.00 -1.20 -0.62 103.07 109.25 2f8h h GLY 201 Ca 0.37 -0.64 -0.10 0.00 0.00 0.00 0.00 47.33 46.96 2f8h h GLY 201 CO -0.10 0.60 -0.15 0.50 0.00 0.00 0.00 176.54 177.39 2f8h h LYS 202 N 1.03 0.76 -0.34 4.80 1.57 -1.06 -1.91 116.57 121.42 2f8h h LYS 202 Ca 0.24 -0.32 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2f8h h LYS 202 Cb 0.23 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2f8h h LYS 202 CO -0.02 0.93 0.18 0.00 -0.57 0.00 0.00 179.45 179.97 2f8h h ALA 203 N 0.80 0.44 -0.70 3.86 0.00 -0.84 -1.10 119.26 121.71 2f8h h ALA 203 Ca 0.09 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2f8h h ALA 203 Cb 0.69 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2f8h h ALA 203 CO 0.05 -0.03 0.17 -0.07 0.00 0.00 0.00 179.25 179.37 2f8h h LEU 204 N 0.42 1.07 -0.77 0.00 3.38 -1.10 -1.30 115.31 117.02 2f8h h LEU 204 Ca 0.12 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2f8h h LEU 204 Cb 0.08 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 2f8h h LEU 204 CO -0.02 1.03 0.40 0.44 0.09 0.00 0.00 178.44 180.38 2f8h h ASP 205 N 1.07 0.98 -0.42 -0.43 3.32 -1.12 -1.47 116.42 118.35 2f8h h ASP 205 Ca 0.22 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 2f8h h ASP 205 Cb 0.38 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2f8h h ASP 205 CO 0.00 0.82 0.15 -0.74 -1.72 0.00 0.00 179.24 177.75 2f8h h HIS 206 N 1.08 0.67 -0.84 4.55 2.76 -0.82 -2.34 115.15 120.21 2f8h h HIS 206 Ca 0.27 -0.06 0.08 0.00 -2.20 0.00 0.00 60.37 58.46 2f8h h HIS 206 Cb 0.07 -0.20 -0.07 0.00 1.55 0.00 0.00 27.41 28.77 2f8h h HIS 206 CO 0.01 0.60 0.50 0.28 -1.30 0.00 0.00 177.93 178.01 2f8h h VAL 207 N 0.54 0.97 -0.32 5.26 2.07 -0.88 -0.57 116.25 123.32 2f8h h VAL 207 Ca 0.14 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 2f8h h VAL 207 Cb 0.23 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 2f8h h VAL 207 CO -0.01 0.16 0.09 -0.08 0.02 0.00 0.00 177.57 177.75 2f8h h GLU 208 N 0.87 0.46 0.00 1.57 4.81 -0.88 -1.73 114.58 119.68 2f8h h GLU 208 Ca 0.38 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 2f8h h GLU 208 Cb 0.27 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2f8h h GLU 208 CO -0.21 0.42 0.00 -1.13 -0.73 0.00 0.00 179.01 177.36 2f8h n SER 209 N -4.37 0.27 -0.97 1.04 3.41 -0.23 -2.16 113.62 110.61 2f8h n SER 209 Ca 0.02 0.57 0.09 0.00 -0.26 0.00 0.00 58.87 59.28 2f8h n SER 209 Cb 0.17 -0.63 0.22 0.00 -0.26 0.00 0.00 64.21 63.71 2f8h n SER 209 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2f8h n LEU 210 N -1.80 3.34 0.27 1.04 4.77 -0.65 -4.65 117.00 119.31 2f8h n LEU 210 Ca 0.03 -1.88 0.18 0.00 -0.03 0.00 0.00 56.01 54.30 2f8h n LEU 210 Cb 0.19 -0.32 0.93 0.00 -2.33 0.00 0.00 43.42 41.89 2f8h n LEU 210 CO 0.16 0.81 1.15 0.00 -1.33 0.00 0.00 177.39 178.18 2f8h h ALA 211 N 3.20 1.50 -0.01 -1.18 0.00 -1.44 -2.54 119.26 118.81 2f8h h ALA 211 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2f8h h ALA 211 Cb 0.85 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2f8h h ALA 211 CO 0.00 -0.20 -0.28 0.72 0.00 0.00 0.00 179.25 179.49 2f8h n HIS 212 N -3.48 0.00 -2.09 0.00 8.25 -1.26 -3.40 115.22 113.24 2f8h n HIS 212 Ca -0.01 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 2f8h n HIS 212 Cb 0.25 -0.14 -0.02 0.00 1.12 0.00 0.00 29.99 31.20 2f8h n HIS 212 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2f8h s ALA 213 N -2.56 3.51 0.03 -1.41 0.00 -0.95 -4.83 121.76 115.55 2f8h s ALA 213 Ca 0.23 1.29 -0.03 0.00 0.00 0.00 0.00 51.96 53.45 2f8h s ALA 213 Cb 0.19 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 2f8h s ALA 213 CO 0.54 -0.68 0.03 1.03 0.00 0.00 0.00 175.76 176.68 2f8h s ARG 214 N -1.78 0.49 -0.30 0.00 0.52 -1.26 -0.55 118.95 116.07 2f8h s ARG 214 Ca 0.49 -0.77 -0.13 0.00 -0.52 0.00 0.00 55.73 54.81 2f8h s ARG 214 Cb -0.40 0.18 0.14 0.00 0.52 0.00 0.00 34.95 35.39 2f8h s ARG 214 CO 0.54 -0.10 0.78 0.12 0.02 0.00 0.00 175.30 176.66 2f8h s PHE 215 N -2.40 -1.06 -1.67 -0.53 5.36 0.19 -4.98 117.98 112.90 2f8h s PHE 215 Ca -0.07 1.87 -0.15 0.00 -0.96 0.00 0.00 56.93 57.62 2f8h s PHE 215 Cb -0.03 0.64 0.13 0.00 -0.34 0.00 0.00 43.02 43.42 2f8h s PHE 215 CO -0.04 -0.53 0.67 0.41 -1.46 0.00 0.00 175.22 174.27 2f8h n GLY 216 N 5.09 -0.39 1.98 13.12 0.00 -1.26 0.45 105.19 124.18 2f8h n GLY 216 Ca -0.12 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2f8h n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f8h n GLY 217 N -1.53 2.14 3.74 -0.02 0.00 -1.26 -4.19 105.19 104.06 2f8h n GLY 217 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2f8h n GLY 217 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f8h s LEU 218 N 0.00 4.42 0.03 0.99 1.43 0.17 -5.06 118.68 120.67 2f8h s LEU 218 Ca 0.00 1.45 0.06 0.00 -1.03 0.00 0.00 54.13 54.61 2f8h s LEU 218 Cb 0.00 -3.27 -0.02 0.00 0.03 0.00 0.00 46.19 42.93 2f8h s LEU 218 CO 0.00 -0.04 -0.18 0.42 0.23 0.00 0.00 176.35 176.78 2f8h s THR 219 N 0.20 1.42 0.06 5.49 -4.23 -1.26 -0.64 115.64 116.69 2f8h s THR 219 Ca 0.40 -1.05 0.00 0.00 -1.18 0.00 0.00 61.69 59.86 2f8h s THR 219 Cb -0.20 -1.24 0.00 0.00 1.34 0.00 0.00 72.50 72.39 2f8h s THR 219 CO 0.23 0.17 0.00 0.61 -0.54 0.00 0.00 174.62 175.09 2f8h n GLY 220 N 2.00 -1.44 3.32 3.99 0.00 0.28 -4.74 105.19 108.60 2f8h n GLY 220 Ca -0.17 -1.15 -0.36 0.00 0.00 0.00 0.00 46.02 44.34 2f8h n GLY 220 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2f8h s LEU 221 N 0.00 3.62 -0.08 0.99 2.96 -1.26 -4.71 118.68 120.20 2f8h s LEU 221 Ca 0.00 -0.70 -0.30 0.00 -0.22 0.00 0.00 54.13 52.91 2f8h s LEU 221 Cb 0.00 -1.83 -0.03 0.00 0.50 0.00 0.00 46.19 44.83 2f8h s LEU 221 CO 0.00 -0.16 1.32 -0.13 -1.32 0.00 0.00 176.35 176.07 2f8h s ARG 222 N 1.47 4.27 0.03 1.98 1.81 -1.25 -4.92 118.95 122.34 2f8h s ARG 222 Ca 0.02 1.80 0.05 0.00 -1.72 0.00 0.00 55.73 55.88 2f8h s ARG 222 Cb -0.17 -3.68 -0.02 0.00 -0.45 0.00 0.00 34.95 30.64 2f8h s ARG 222 CO 0.01 -0.61 -0.13 0.12 -0.68 0.00 0.00 175.30 174.00 2f8h s PHE 223 N 2.89 1.18 -0.20 -0.53 5.36 -1.26 -0.57 117.98 124.84 2f8h s PHE 223 Ca 0.59 -0.33 -0.08 0.00 -0.96 0.00 0.00 56.93 56.15 2f8h s PHE 223 Cb -0.26 -0.71 0.09 0.00 -0.34 0.00 0.00 43.02 41.80 2f8h s PHE 223 CO 0.21 0.02 0.45 1.21 -1.46 0.00 0.00 175.22 175.65 2f8h s ASN 224 N -1.01 -0.41 -0.55 6.13 3.84 0.12 -4.99 114.94 118.07 2f8h s ASN 224 Ca 0.02 1.04 -0.20 0.00 0.21 0.00 0.00 52.86 53.93 2f8h s ASN 224 Cb -0.07 1.31 0.07 0.00 -0.55 0.00 0.00 41.25 42.00 2f8h s ASN 224 CO 0.01 -0.22 0.70 -0.63 -2.79 0.00 0.00 177.10 174.17 2f8h s ILE 225 N 2.33 4.77 -0.41 -5.21 1.01 -1.26 -0.61 121.20 121.82 2f8h s ILE 225 Ca -0.04 -0.59 0.23 0.00 0.00 0.00 0.00 60.65 60.25 2f8h s ILE 225 Cb -0.11 -4.41 -0.03 0.00 0.01 0.00 0.00 42.46 37.92 2f8h s ILE 225 CO -0.14 -0.99 1.09 0.61 0.00 0.00 0.00 174.94 175.51 2f8h n GLY 226 N 5.22 -1.38 3.32 6.18 0.00 0.10 -4.93 105.19 113.70 2f8h n GLY 226 Ca -0.07 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.55 2f8h n GLY 226 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2f8h s ARG 227 N -3.28 0.47 -0.03 1.61 3.00 -0.92 -4.97 118.95 114.82 2f8h s ARG 227 Ca 0.02 0.72 -0.01 0.00 -1.00 0.00 0.00 55.73 55.46 2f8h s ARG 227 Cb 0.12 0.13 0.03 0.00 0.00 0.00 0.00 34.95 35.23 2f8h s ARG 227 CO 0.78 -0.11 0.05 0.08 0.00 0.00 0.00 175.30 176.10 2f8h s VAL 228 N 0.79 -0.08 -0.19 7.11 1.01 -1.26 -0.35 120.40 127.43 2f8h s VAL 228 Ca -0.05 0.29 -0.04 0.00 0.00 0.00 0.00 61.98 62.19 2f8h s VAL 228 Cb -0.05 -0.11 0.09 0.00 0.00 0.00 0.00 36.38 36.30 2f8h s VAL 228 CO -0.06 0.12 0.21 -0.62 0.00 0.00 0.00 175.10 174.75 2f8h s ASP 229 N 1.47 1.37 -0.02 3.32 -1.08 -0.05 -4.99 116.67 116.69 2f8h s ASP 229 Ca -0.04 -0.19 -0.28 0.00 -0.52 0.00 0.00 52.55 51.52 2f8h s ASP 229 Cb -0.13 0.34 0.09 0.00 -1.46 0.00 0.00 42.92 41.77 2f8h s ASP 229 CO -0.03 -0.32 0.81 -0.83 0.52 0.00 0.00 175.17 175.32 2f8h s GLY 230 N 2.31 -0.48 0.00 2.66 0.00 -1.26 -0.62 107.32 109.93 2f8h s GLY 230 Ca 0.06 1.22 0.00 0.00 0.00 0.00 0.00 44.72 46.00 2f8h s GLY 230 CO -0.11 0.61 0.00 0.61 0.00 0.00 0.00 173.10 174.21 2f8h n GLY 231 N 0.23 -1.30 1.65 0.20 0.00 -1.19 -5.00 105.19 99.77 2f8h n GLY 231 Ca -0.13 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.30 2f8h n GLY 231 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2f8h n ILE 232 N -1.43 0.07 -4.36 -0.61 5.41 -1.26 -5.09 119.36 112.09 2f8h n ILE 232 Ca 0.00 0.02 -0.22 0.00 1.00 0.00 0.00 62.75 63.55 2f8h n ILE 232 Cb 0.00 -0.86 -0.11 0.00 -0.71 0.00 0.00 39.64 37.96 2f8h n ILE 232 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2f8h s LYS 233 N -2.00 1.35 0.17 0.38 1.02 -1.26 -5.07 119.74 114.33 2f8h s LYS 233 Ca 0.00 -1.48 -0.18 0.00 0.02 0.00 0.00 55.97 54.33 2f8h s LYS 233 Cb 0.00 -1.40 0.12 0.00 -0.52 0.00 0.00 37.83 36.02 2f8h s LYS 233 CO 0.00 0.28 1.64 0.00 -0.92 0.00 0.00 175.35 176.35 2f8h h ALA 234 N 3.05 0.18 -0.46 5.17 0.00 -2.02 -2.84 119.26 122.33 2f8h h ALA 234 Ca -0.42 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2f8h h ALA 234 Cb 1.21 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.44 2f8h h ALA 234 CO 0.53 -0.52 0.00 0.09 0.00 0.00 0.00 179.25 179.35 2f8h n ASN 235 N -5.37 3.45 -4.73 0.00 3.02 -1.26 -4.91 115.26 105.45 2f8h n ASN 235 Ca 0.03 -1.98 -0.38 0.00 -0.03 0.00 0.00 54.58 52.22 2f8h n ASN 235 Cb 0.28 -0.30 -0.06 0.00 -0.61 0.00 0.00 39.78 39.09 2f8h n ASN 235 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2f8h s MET 236 N -1.40 4.32 0.07 3.52 1.75 -1.08 -5.02 119.30 121.47 2f8h s MET 236 Ca 0.41 0.55 -0.31 0.00 -1.25 0.00 0.00 55.69 55.09 2f8h s MET 236 Cb 0.23 -3.41 -0.08 0.00 2.84 0.00 0.00 34.83 34.41 2f8h s MET 236 CO 0.32 0.21 1.60 0.42 -0.65 0.00 0.00 175.02 176.92 2f8h s ILE 237 N 0.42 3.09 -0.34 10.11 1.01 -1.26 -4.68 121.20 129.55 2f8h s ILE 237 Ca 0.28 0.58 -0.27 0.00 0.00 0.00 0.00 60.65 61.24 2f8h s ILE 237 Cb -0.16 -3.37 0.02 0.00 0.01 0.00 0.00 42.46 38.95 2f8h s ILE 237 CO 0.13 0.01 0.99 0.00 0.00 0.00 0.00 174.94 176.06 2f8h s ALA 238 N 2.38 3.45 -0.30 9.38 0.00 -1.26 -4.92 121.76 130.48 2f8h s ALA 238 Ca 0.72 -0.26 0.26 0.00 0.00 0.00 0.00 51.96 52.68 2f8h s ALA 238 Cb -0.39 -3.60 0.71 0.00 0.00 0.00 0.00 23.12 19.84 2f8h s ALA 238 CO 0.31 -1.54 1.74 -1.00 0.00 0.00 0.00 175.76 175.27 2f8h h PRO 239 N 8.30 0.00 -3.46 0.00 0.13 -1.92 0.13 132.00 135.17 2f8h h PRO 239 Ca -0.22 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.81 2f8h h PRO 239 Cb 1.07 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.03 2f8h h PRO 239 CO 1.00 0.00 -0.33 0.00 -0.23 0.00 0.00 178.00 178.45 2f8h s ALA 240 N -3.34 -0.50 -0.24 -0.56 0.00 -1.26 0.15 121.76 116.01 2f8h s ALA 240 Ca 0.05 -0.18 -0.19 0.00 0.00 0.00 0.00 51.96 51.64 2f8h s ALA 240 Cb 0.07 0.32 0.06 0.00 0.00 0.00 0.00 23.12 23.57 2f8h s ALA 240 CO 0.62 -0.40 0.62 0.00 0.00 0.00 0.00 175.76 176.60 2f8h s ALA 241 N -2.66 -1.57 -0.11 0.00 0.00 -0.72 -3.19 121.76 113.51 2f8h s ALA 241 Ca -0.04 1.89 -0.04 0.00 0.00 0.00 0.00 51.96 53.77 2f8h s ALA 241 Cb -0.01 -1.11 -0.04 0.00 0.00 0.00 0.00 23.12 21.97 2f8h s ALA 241 CO -0.04 -0.31 0.03 -2.00 0.00 0.00 0.00 175.76 173.44 2f8h s GLU 242 N 0.73 3.27 -0.02 0.00 2.12 0.20 -0.86 118.70 124.15 2f8h s GLU 242 Ca -0.03 -0.36 0.00 0.00 0.36 0.00 0.00 54.97 54.94 2f8h s GLU 242 Cb -0.05 -2.94 0.02 0.00 0.26 0.00 0.00 34.13 31.43 2f8h s GLU 242 CO -0.05 0.61 0.01 -1.17 -0.54 0.00 0.00 175.26 174.12 2f8h s LEU 243 N -0.62 1.24 -0.11 2.70 0.20 0.21 -0.87 118.68 121.43 2f8h s LEU 243 Ca 0.11 -0.00 0.03 0.00 0.69 0.00 0.00 54.13 54.95 2f8h s LEU 243 Cb -0.12 -0.15 0.01 0.00 -0.43 0.00 0.00 46.19 45.50 2f8h s LEU 243 CO 0.02 -0.09 -0.21 -0.13 -0.29 0.00 0.00 176.35 175.65 2f8h s ARG 244 N 0.90 2.80 0.13 1.98 0.52 0.52 0.29 118.95 126.08 2f8h s ARG 244 Ca -0.08 -0.78 -0.02 0.00 -0.52 0.00 0.00 55.73 54.33 2f8h s ARG 244 Cb -0.12 -2.21 -0.04 0.00 0.52 0.00 0.00 34.95 33.10 2f8h s ARG 244 CO -0.02 0.06 0.07 -0.59 0.02 0.00 0.00 175.30 174.84 2f8h s PHE 245 N 0.65 0.80 0.24 -0.53 -0.12 -0.64 -0.72 117.98 117.65 2f8h s PHE 245 Ca -0.12 -1.18 -0.11 0.00 -0.05 0.00 0.00 56.93 55.46 2f8h s PHE 245 Cb -0.16 -0.44 -0.01 0.00 -0.63 0.00 0.00 43.02 41.78 2f8h s PHE 245 CO 0.03 -0.53 0.43 0.20 -0.05 0.00 0.00 175.22 175.30 2f8h s GLY 246 N -3.03 0.66 0.14 1.99 0.00 0.22 0.02 107.32 107.31 2f8h s GLY 246 Ca 0.22 -0.99 -0.17 0.00 0.00 0.00 0.00 44.72 43.79 2f8h s GLY 246 CO 0.01 -0.73 0.43 -0.11 0.00 0.00 0.00 173.10 172.70 2f8h s PHE 247 N -4.04 -0.22 -0.43 1.90 -0.12 -0.71 -0.70 117.98 113.66 2f8h s PHE 247 Ca 0.25 -0.08 0.02 0.00 -0.05 0.00 0.00 56.93 57.06 2f8h s PHE 247 Cb 0.00 0.30 0.13 0.00 -0.63 0.00 0.00 43.02 42.82 2f8h s PHE 247 CO 0.09 -0.74 0.23 1.03 -0.05 0.00 0.00 175.22 175.78 2f8h s ARG 248 N -3.81 1.29 0.67 1.99 0.52 0.26 -1.33 118.95 118.54 2f8h s ARG 248 Ca 0.03 -1.97 -0.17 0.00 -0.52 0.00 0.00 55.73 53.11 2f8h s ARG 248 Cb 0.01 -2.38 0.00 0.00 0.52 0.00 0.00 34.95 33.11 2f8h s ARG 248 CO -0.11 -1.14 1.21 -1.25 0.02 0.00 0.00 175.30 174.02 2f8h s PRO 249 N 0.42 2.54 0.53 3.54 0.04 -1.24 -3.89 135.00 136.94 2f8h s PRO 249 Ca 0.17 1.77 -0.10 0.00 0.04 0.00 0.00 61.00 62.88 2f8h s PRO 249 Cb -0.24 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.37 2f8h s PRO 249 CO -0.01 -1.53 0.92 -0.51 0.04 0.00 0.00 177.00 175.91 2f8h s LEU 250 N -4.67 3.49 0.48 -3.56 1.43 -1.26 -0.68 118.68 113.91 2f8h s LEU 250 Ca 0.75 1.28 -0.24 0.00 -1.03 0.00 0.00 54.13 54.89 2f8h s LEU 250 Cb -0.29 -4.26 -0.07 0.00 0.03 0.00 0.00 46.19 41.59 2f8h s LEU 250 CO 0.40 -0.68 1.37 -0.81 0.23 0.00 0.00 176.35 176.87 2f8h n PRO 251 N -2.21 1.99 0.00 1.29 -0.04 -1.26 -2.14 135.00 132.63 2f8h n PRO 251 Ca 0.04 0.71 0.00 0.00 -0.04 0.00 0.00 63.50 64.22 2f8h n PRO 251 Cb 0.54 -2.56 0.00 0.00 -0.04 0.00 0.00 33.50 31.44 2f8h n PRO 251 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2f8h n SER 252 N -0.41 0.00 -4.77 3.54 7.64 -1.21 -4.93 113.62 113.48 2f8h n SER 252 Ca 0.07 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.58 2f8h n SER 252 Cb 0.42 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 2f8h n SER 252 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2f8h s MET 253 N -0.18 3.65 -0.88 1.43 -1.94 -0.91 -4.87 119.30 115.59 2f8h s MET 253 Ca 0.00 1.87 -0.23 0.00 -1.71 0.00 0.00 55.69 55.62 2f8h s MET 253 Cb 0.00 -2.39 0.06 0.00 2.01 0.00 0.00 34.83 34.52 2f8h s MET 253 CO 0.00 -0.67 1.28 0.34 -0.01 0.00 0.00 175.02 175.96 2f8h s ASP 254 N -1.27 6.39 0.19 3.03 2.15 -1.26 -4.86 116.67 121.04 2f8h s ASP 254 Ca 0.65 -1.25 -0.07 0.00 0.43 0.00 0.00 52.55 52.31 2f8h s ASP 254 Cb -0.31 -2.51 0.10 0.00 -0.30 0.00 0.00 42.92 39.90 2f8h s ASP 254 CO 0.37 -1.50 1.59 0.58 -0.17 0.00 0.00 175.17 176.05 2f8h h VAL 255 N 6.31 1.27 -0.43 1.11 2.07 -1.96 -1.21 116.25 123.40 2f8h h VAL 255 Ca 0.00 -1.35 -0.00 0.00 0.82 0.00 0.00 66.70 66.17 2f8h h VAL 255 Cb 1.03 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 2f8h h VAL 255 CO 1.30 0.46 0.26 0.44 0.02 0.00 0.00 177.57 180.05 2f8h h ASP 256 N 0.77 0.52 -0.66 0.57 3.45 -2.00 -0.36 116.42 118.72 2f8h h ASP 256 Ca 0.10 -0.06 -0.07 0.00 0.43 0.00 0.00 57.03 57.43 2f8h h ASP 256 Cb 0.76 -0.13 -0.03 0.00 -0.56 0.00 0.00 39.33 39.37 2f8h h ASP 256 CO 0.06 0.43 0.13 1.23 -1.57 0.00 0.00 179.24 179.52 2f8h h GLY 257 N 0.57 1.18 0.96 2.75 0.00 -1.94 -2.24 103.07 104.35 2f8h h GLY 257 Ca 0.16 -0.76 -0.00 0.00 0.00 0.00 0.00 47.33 46.72 2f8h h GLY 257 CO -0.03 0.71 0.07 1.41 0.00 0.00 0.00 176.54 178.70 2f8h h LEU 258 N 1.03 0.15 -0.55 3.11 3.38 -0.81 -0.83 115.31 120.79 2f8h h LEU 258 Ca 0.21 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.15 2f8h h LEU 258 Cb 0.41 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 2f8h h LEU 258 CO 0.01 0.16 0.33 0.25 0.09 0.00 0.00 178.44 179.28 2f8h h LEU 259 N 0.12 0.52 -0.94 1.67 5.85 -0.92 -0.72 115.31 120.90 2f8h h LEU 259 Ca 0.04 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 2f8h h LEU 259 Cb 0.04 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 2f8h h LEU 259 CO -0.01 0.37 0.18 0.00 -0.34 0.00 0.00 178.44 178.64 2f8h h ALA 260 N 1.25 1.14 -0.14 1.25 0.00 -1.25 -0.54 119.26 120.98 2f8h h ALA 260 Ca 0.22 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2f8h h ALA 260 Cb 0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2f8h h ALA 260 CO -0.10 0.59 0.08 1.15 0.00 0.00 0.00 179.25 180.96 2f8h h THR 261 N 0.92 1.08 -0.64 0.00 2.02 -0.48 0.42 112.91 116.24 2f8h h THR 261 Ca 0.20 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 2f8h h THR 261 Cb 0.29 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 2f8h h THR 261 CO -0.01 0.08 0.40 -0.26 0.37 0.00 0.00 175.52 176.10 2f8h h PHE 262 N 0.14 0.83 -0.72 3.16 0.05 -0.82 -2.49 116.94 117.09 2f8h h PHE 262 Ca 0.05 0.00 -0.05 0.00 3.82 0.00 0.00 57.97 61.79 2f8h h PHE 262 Cb 0.06 -0.27 -0.03 0.00 2.00 0.00 0.00 35.95 37.70 2f8h h PHE 262 CO -0.05 0.55 0.24 0.00 -0.18 0.00 0.00 178.31 178.88 2f8h h ALA 263 N 1.21 1.08 0.00 2.45 0.00 -0.80 -2.64 119.26 120.55 2f8h h ALA 263 Ca 0.23 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2f8h h ALA 263 Cb -0.05 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.46 2f8h h ALA 263 CO -0.05 0.64 0.00 0.41 0.00 0.00 0.00 179.25 180.25 2f8h n GLY 264 N -0.84 -1.13 0.08 0.00 0.00 0.11 -2.30 105.19 101.11 2f8h n GLY 264 Ca 0.06 0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.27 2f8h n GLY 264 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2f8h n PHE 265 N -2.08 0.56 -2.96 1.61 0.99 -0.99 -4.61 117.46 109.98 2f8h n PHE 265 Ca 0.02 0.20 -0.42 0.00 -0.00 0.00 0.00 57.45 57.24 2f8h n PHE 265 Cb 0.18 -0.82 -0.05 0.00 -1.00 0.00 0.00 39.48 37.79 2f8h n PHE 265 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2f8h s ALA 266 N -3.16 3.45 -0.20 4.37 0.00 -0.97 -4.49 121.76 120.76 2f8h s ALA 266 Ca 0.08 -0.61 -0.02 0.00 0.00 0.00 0.00 51.96 51.40 2f8h s ALA 266 Cb 0.11 -3.34 0.06 0.00 0.00 0.00 0.00 23.12 19.95 2f8h s ALA 266 CO 0.43 -1.41 0.03 0.34 0.00 0.00 0.00 175.76 175.15 2f8h s ASP 267 N 1.79 3.03 1.12 0.00 -1.08 -1.26 -3.13 116.67 117.13 2f8h s ASP 267 Ca 0.31 -0.87 -0.15 0.00 -0.52 0.00 0.00 52.55 51.32 2f8h s ASP 267 Cb -0.13 -0.66 0.25 0.00 -1.46 0.00 0.00 42.92 40.91 2f8h s ASP 267 CO 0.16 -0.30 1.07 -2.84 0.52 0.00 0.00 175.17 173.78 2f8h s PRO 268 N 1.80 -0.56 0.51 4.34 0.02 -1.26 -5.00 135.00 134.85 2f8h s PRO 268 Ca -0.01 0.37 -0.22 0.00 0.02 0.00 0.00 61.00 61.16 2f8h s PRO 268 Cb -0.17 -1.63 -0.07 0.00 0.02 0.00 0.00 34.50 32.64 2f8h s PRO 268 CO -0.08 -3.37 1.08 0.00 -0.33 0.00 0.00 177.00 174.31 2f8h n ALA 269 N -4.59 0.57 -1.76 -1.55 0.00 -1.19 -4.92 120.51 107.07 2f8h n ALA 269 Ca 0.07 0.13 -0.37 0.00 0.00 0.00 0.00 53.44 53.27 2f8h n ALA 269 Cb 0.58 -2.16 0.02 0.00 0.00 0.00 0.00 19.45 17.88 2f8h n ALA 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f8h s ALA 270 N -1.36 2.83 0.35 0.00 0.00 -1.26 -4.87 121.76 117.44 2f8h s ALA 270 Ca 0.69 1.11 0.14 0.00 0.00 0.00 0.00 51.96 53.90 2f8h s ALA 270 Cb -0.47 -3.47 0.74 0.00 0.00 0.00 0.00 23.12 19.91 2f8h s ALA 270 CO 0.52 -1.05 1.82 0.00 0.00 0.00 0.00 175.76 177.05 2f8h h ALA 271 N 1.58 1.31 -3.23 0.00 0.00 -1.06 -3.43 119.26 114.43 2f8h h ALA 271 Ca -0.50 -0.34 -0.21 0.00 0.00 0.00 0.00 54.91 53.86 2f8h h ALA 271 Cb 1.28 -0.06 -0.29 0.00 0.00 0.00 0.00 17.79 18.72 2f8h h ALA 271 CO 0.58 0.47 -0.54 -1.58 0.00 0.00 0.00 179.25 178.17 2f8h s HIS 272 N -4.09 -0.21 -0.24 0.00 5.65 -0.83 -4.96 115.29 110.61 2f8h s HIS 272 Ca -0.02 0.54 -0.04 0.00 0.25 0.00 0.00 55.06 55.79 2f8h s HIS 272 Cb 0.14 0.00 0.10 0.00 -1.18 0.00 0.00 32.58 31.63 2f8h s HIS 272 CO 0.72 -0.15 0.17 0.12 -0.65 0.00 0.00 174.74 174.94 2f8h s PHE 273 N 0.78 0.03 -0.17 3.88 5.36 -1.26 -0.86 117.98 125.74 2f8h s PHE 273 Ca -0.06 -0.40 -0.00 0.00 -0.96 0.00 0.00 56.93 55.51 2f8h s PHE 273 Cb -0.07 -0.67 0.04 0.00 -0.34 0.00 0.00 43.02 41.98 2f8h s PHE 273 CO -0.04 -0.72 -0.07 -2.00 -1.46 0.00 0.00 175.22 170.92 2f8h s GLU 274 N 2.20 1.64 -0.47 10.12 2.12 0.43 -4.98 118.70 129.76 2f8h s GLU 274 Ca 0.07 -0.60 -0.29 0.00 0.36 0.00 0.00 54.97 54.52 2f8h s GLU 274 Cb -0.16 -2.10 0.03 0.00 0.26 0.00 0.00 34.13 32.16 2f8h s GLU 274 CO -0.25 -0.41 1.11 -2.00 -0.54 0.00 0.00 175.26 173.17 2f8h s GLU 275 N 1.57 3.73 0.44 4.30 2.12 -1.26 -0.05 118.70 129.54 2f8h s GLU 275 Ca 0.01 0.56 0.23 0.00 0.36 0.00 0.00 54.97 56.12 2f8h s GLU 275 Cb -0.15 -3.90 0.35 0.00 0.26 0.00 0.00 34.13 30.69 2f8h s GLU 275 CO -0.08 -1.33 1.61 1.79 -0.54 0.00 0.00 175.26 176.71 2f8h h THR 276 N 6.18 0.03 -1.86 -1.70 1.35 -1.08 -3.47 112.91 112.37 2f8h h THR 276 Ca -0.23 -1.03 -0.01 0.00 -0.55 0.00 0.00 66.41 64.59 2f8h h THR 276 Cb 1.06 2.01 -0.22 0.00 -1.73 0.00 0.00 68.15 69.27 2f8h h THR 276 CO 1.11 0.02 0.27 0.12 -0.25 0.00 0.00 175.52 176.78 2f8h s PHE 277 N -3.21 -0.64 -0.06 4.73 5.36 -1.18 -4.91 117.98 118.07 2f8h s PHE 277 Ca 0.07 1.44 -0.02 0.00 -0.96 0.00 0.00 56.93 57.46 2f8h s PHE 277 Cb 0.05 0.34 0.04 0.00 -0.34 0.00 0.00 43.02 43.11 2f8h s PHE 277 CO 0.67 -0.38 0.12 0.50 -1.46 0.00 0.00 175.22 174.67 2f8h s ARG 278 N -0.12 0.06 -0.02 10.12 3.52 -1.26 -1.57 118.95 129.68 2f8h s ARG 278 Ca -0.02 0.33 0.06 0.00 -0.13 0.00 0.00 55.73 55.97 2f8h s ARG 278 Cb -0.04 -0.19 -0.01 0.00 -1.56 0.00 0.00 34.95 33.15 2f8h s ARG 278 CO 0.01 -0.16 -0.19 0.20 -0.81 0.00 0.00 175.30 174.35 2f8h s GLY 279 N 1.14 0.94 0.78 8.12 0.00 0.80 -4.97 107.32 114.12 2f8h s GLY 279 Ca -0.09 -0.80 -0.11 0.00 0.00 0.00 0.00 44.72 43.72 2f8h s GLY 279 CO -0.05 -0.61 1.08 -4.14 0.00 0.00 0.00 173.10 169.38 2f8h s PRO 280 N -0.34 2.18 0.87 2.90 0.02 -1.26 -1.01 135.00 138.36 2f8h s PRO 280 Ca 0.05 0.90 -0.13 0.00 0.02 0.00 0.00 61.00 61.85 2f8h s PRO 280 Cb -0.08 -1.91 0.12 0.00 0.02 0.00 0.00 34.50 32.64 2f8h s PRO 280 CO -0.00 -1.62 1.18 -1.54 -0.33 0.00 0.00 177.00 174.69 2f8h s SER 281 N -3.64 3.94 -0.20 2.53 1.04 -1.26 -4.27 113.70 111.84 2f8h s SER 281 Ca 0.61 0.80 0.01 0.00 0.48 0.00 0.00 55.95 57.85 2f8h s SER 281 Cb -0.16 -1.28 0.04 0.00 0.10 0.00 0.00 66.02 64.73 2f8h s SER 281 CO 0.55 -2.27 -0.11 -0.22 0.98 0.00 0.00 173.24 172.18 2f8h s LEU 282 N -5.80 2.30 0.00 2.42 2.96 -0.10 -3.56 118.68 116.90 2f8h s LEU 282 Ca 0.64 -0.88 -0.03 0.00 -0.22 0.00 0.00 54.13 53.64 2f8h s LEU 282 Cb -0.12 -1.26 0.04 0.00 0.50 0.00 0.00 46.19 45.35 2f8h s LEU 282 CO 0.51 -0.14 0.24 -2.65 -1.32 0.00 0.00 176.35 172.99 2f8h n PRO 283 N 4.67 -0.16 -4.29 0.98 -0.02 -1.26 -0.78 135.00 134.14 2f8h n PRO 283 Ca -0.15 -0.39 -0.15 0.00 -2.02 0.00 0.00 63.50 60.79 2f8h n PRO 283 Cb 0.47 -0.24 -0.10 0.00 -0.02 0.00 0.00 33.50 33.61 2f8h n PRO 283 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2f8h s SER 284 N -1.87 1.12 0.00 2.55 1.04 -1.23 -4.67 113.70 110.64 2f8h s SER 284 Ca 0.14 -1.32 0.00 0.00 0.48 0.00 0.00 55.95 55.24 2f8h s SER 284 Cb -0.00 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.28 2f8h s SER 284 CO 0.09 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.23 2f8h n GLY 285 N -0.39 -0.89 3.74 7.32 0.00 -1.26 -4.37 105.19 109.35 2f8h n GLY 285 Ca -0.02 -2.13 -0.32 0.00 0.00 0.00 0.00 46.02 43.55 2f8h n GLY 285 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2f8h s ASP 286 N -4.00 4.34 0.33 1.61 -4.77 -1.26 -3.36 116.67 109.56 2f8h s ASP 286 Ca 0.00 2.07 0.06 0.00 -3.30 0.00 0.00 52.55 51.38 2f8h s ASP 286 Cb 0.00 -2.55 0.73 0.00 -1.09 0.00 0.00 42.92 40.00 2f8h s ASP 286 CO 0.00 -2.15 1.86 -0.29 0.70 0.00 0.00 175.17 175.29 2f8h h ILE 287 N -0.70 0.87 -0.48 2.11 6.09 -1.91 0.34 117.51 123.82 2f8h h ILE 287 Ca -0.45 -0.27 -0.02 0.00 -1.37 0.00 0.00 64.86 62.74 2f8h h ILE 287 Cb 1.26 0.00 -0.02 0.00 0.47 0.00 0.00 36.82 38.53 2f8h h ILE 287 CO 0.50 0.14 0.22 0.00 -3.07 0.00 0.00 178.15 175.95 2f8h h ALA 288 N 1.58 0.62 -0.30 0.18 0.00 -2.00 -1.27 119.26 118.07 2f8h h ALA 288 Ca 0.46 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.20 2f8h h ALA 288 Cb 0.63 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2f8h h ALA 288 CO -0.22 0.19 0.01 -0.09 0.00 0.00 0.00 179.25 179.14 2f8h h ARG 289 N 0.63 0.53 -0.57 0.00 2.43 -1.55 -2.07 114.38 113.79 2f8h h ARG 289 Ca 0.16 -0.16 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 2f8h h ARG 289 Cb 0.13 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.58 2f8h h ARG 289 CO -0.02 0.66 0.28 0.00 -1.51 0.00 0.00 179.97 179.38 2f8h h ALA 290 N 0.85 0.74 -0.48 2.80 0.00 -0.77 0.57 119.26 122.96 2f8h h ALA 290 Ca 0.09 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 2f8h h ALA 290 Cb 0.42 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2f8h h ALA 290 CO 0.01 -0.08 -0.21 0.93 0.00 0.00 0.00 179.25 179.91 2f8h h GLU 291 N 0.52 0.98 -0.54 0.00 5.08 -1.17 -0.93 114.58 118.53 2f8h h GLU 291 Ca 0.26 -0.41 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 2f8h h GLU 291 Cb 0.20 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2f8h h GLU 291 CO -0.19 1.09 0.17 1.49 -1.00 0.00 0.00 179.01 180.57 2f8h h GLU 292 N 0.85 0.84 -0.57 2.33 4.22 -0.87 -1.14 114.58 120.24 2f8h h GLU 292 Ca 0.11 -0.18 -0.11 0.00 0.08 0.00 0.00 59.36 59.27 2f8h h GLU 292 Cb 0.78 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 2f8h h GLU 292 CO 0.06 0.77 -0.07 0.00 -2.18 0.00 0.00 179.01 177.59 2f8h h ARG 293 N 0.75 1.05 -0.44 1.92 2.47 -0.81 -2.04 114.38 117.28 2f8h h ARG 293 Ca 0.18 -0.37 -0.02 0.00 -1.26 0.00 0.00 59.98 58.51 2f8h h ARG 293 Cb 0.27 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.50 2f8h h ARG 293 CO -0.01 1.06 0.18 -0.09 0.56 0.00 0.00 179.97 181.67 2f8h h ARG 294 N 0.94 0.65 -0.50 0.04 2.43 -0.91 -1.69 114.38 115.34 2f8h h ARG 294 Ca 0.15 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 2f8h h ARG 294 Cb 0.63 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 2f8h h ARG 294 CO 0.04 0.60 0.15 -0.07 -1.51 0.00 0.00 179.97 179.18 2f8h h LEU 295 N 0.56 0.68 -0.73 3.80 3.38 -1.10 -0.19 115.31 121.73 2f8h h LEU 295 Ca 0.15 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 2f8h h LEU 295 Cb 0.18 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2f8h h LEU 295 CO -0.01 0.65 0.19 0.00 0.09 0.00 0.00 178.44 179.36 2f8h h ALA 296 N 1.45 0.96 -0.25 1.53 0.00 -0.98 -0.69 119.26 121.27 2f8h h ALA 296 Ca 0.17 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 2f8h h ALA 296 Cb 0.22 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2f8h h ALA 296 CO -0.01 0.67 -0.35 0.00 0.00 0.00 0.00 179.25 179.57 2f8h h ALA 297 N 1.10 0.93 -0.61 0.00 0.00 -0.74 -2.28 119.26 117.66 2f8h h ALA 297 Ca 0.23 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2f8h h ALA 297 Cb 0.36 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2f8h h ALA 297 CO -0.00 0.62 0.22 -0.09 0.00 0.00 0.00 179.25 180.00 2f8h h ARG 298 N 0.46 0.93 -0.23 0.00 1.12 -0.46 -0.59 114.38 115.61 2f8h h ARG 298 Ca 0.05 -0.18 -0.06 0.00 -1.11 0.00 0.00 59.98 58.68 2f8h h ARG 298 Cb 0.82 -0.14 -0.01 0.00 -0.01 0.00 0.00 29.97 30.63 2f8h h ARG 298 CO 0.07 0.80 -0.13 -0.44 -3.11 0.00 0.00 179.97 177.16 2f8h h ASP 299 N 0.86 0.36 -0.21 -3.80 3.32 -0.89 -0.80 116.42 115.26 2f8h h ASP 299 Ca 0.20 -0.09 -0.11 0.00 0.02 0.00 0.00 57.03 57.05 2f8h h ASP 299 Cb 0.24 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 2f8h h ASP 299 CO -0.01 0.53 -0.30 0.58 -1.72 0.00 0.00 179.24 178.32 2f8h h VAL 300 N 0.35 1.33 -0.72 -1.35 2.07 -0.97 -1.51 116.25 115.45 2f8h h VAL 300 Ca 0.07 -1.51 0.02 0.00 0.82 0.00 0.00 66.70 66.11 2f8h h VAL 300 Cb 0.45 1.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 2f8h h VAL 300 CO 0.03 0.46 0.46 0.00 0.02 0.00 0.00 177.57 178.54 2f8h h ALA 301 N 0.62 0.94 -0.52 1.67 0.00 -0.79 -0.81 119.26 120.38 2f8h h ALA 301 Ca 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2f8h h ALA 301 Cb 0.88 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2f8h h ALA 301 CO 0.07 0.26 0.27 -0.44 0.00 0.00 0.00 179.25 179.41 2f8h h ASP 302 N 0.91 0.67 0.24 0.00 3.32 -1.06 0.29 116.42 120.78 2f8h h ASP 302 Ca 0.28 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 2f8h h ASP 302 Cb -0.01 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.36 2f8h h ASP 302 CO -0.10 0.59 -0.16 0.00 -1.72 0.00 0.00 179.24 177.85 2f8h h ALA 303 N 1.11 1.54 -0.29 3.45 0.00 -0.69 -1.41 119.26 122.97 2f8h h ALA 303 Ca 0.18 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2f8h h ALA 303 Cb 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2f8h h ALA 303 CO -0.03 0.20 0.00 1.28 0.00 0.00 0.00 179.25 180.70 2f8h n LEU 304 N -4.07 2.69 -3.13 0.00 4.77 -0.36 -4.95 117.00 111.95 2f8h n LEU 304 Ca -0.02 -1.14 -0.23 0.00 -0.03 0.00 0.00 56.01 54.59 2f8h n LEU 304 Cb 0.24 -0.18 0.04 0.00 -2.33 0.00 0.00 43.42 41.19 2f8h n LEU 304 CO 0.34 0.57 0.04 0.47 -1.33 0.00 0.00 177.39 177.48 2f8h n ASP 305 N 1.00 -6.18 -4.74 -1.43 8.00 -0.45 -4.96 116.55 107.79 2f8h n ASP 305 Ca 0.18 -0.34 -0.36 0.00 0.71 0.00 0.00 54.79 54.98 2f8h n ASP 305 Cb 0.49 -4.97 -0.07 0.00 -0.02 0.00 0.00 41.12 36.55 2f8h n ASP 305 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2f8h s LEU 306 N -6.81 4.24 0.22 0.64 1.43 -0.03 -5.02 118.68 113.34 2f8h s LEU 306 Ca 0.36 0.38 -0.30 0.00 -1.03 0.00 0.00 54.13 53.54 2f8h s LEU 306 Cb -0.16 -2.22 -0.09 0.00 0.03 0.00 0.00 46.19 43.75 2f8h s LEU 306 CO 0.44 0.16 1.38 -2.16 0.23 0.00 0.00 176.35 176.41 2f8h s PRO 307 N 0.28 4.33 -0.08 1.29 0.04 -1.26 -4.53 135.00 135.06 2f8h s PRO 307 Ca 0.12 2.18 -0.27 0.00 0.04 0.00 0.00 61.00 63.07 2f8h s PRO 307 Cb -0.12 -3.15 -0.02 0.00 0.04 0.00 0.00 34.50 31.24 2f8h s PRO 307 CO 0.01 -0.34 0.89 0.42 0.04 0.00 0.00 177.00 178.02 2f8h s ILE 308 N 0.11 4.89 0.36 0.56 1.01 -1.26 0.07 121.20 126.94 2f8h s ILE 308 Ca 0.58 1.81 0.07 0.00 0.00 0.00 0.00 60.65 63.12 2f8h s ILE 308 Cb -0.39 -4.21 -0.01 0.00 0.01 0.00 0.00 42.46 37.86 2f8h s ILE 308 CO 0.40 0.11 0.45 -0.83 0.00 0.00 0.00 174.94 175.08 2f8h s GLY 309 N 1.01 1.75 0.59 6.18 0.00 0.02 -4.82 107.32 112.05 2f8h s GLY 309 Ca 0.45 -1.58 -0.18 0.00 0.00 0.00 0.00 44.72 43.41 2f8h s GLY 309 CO 0.20 -1.46 1.17 -1.31 0.00 0.00 0.00 173.10 171.69 2f8h s ASN 310 N -4.18 5.32 0.60 1.64 0.01 -1.26 -4.55 114.94 112.52 2f8h s ASN 310 Ca 0.47 2.26 -0.20 0.00 -0.71 0.00 0.00 52.86 54.68 2f8h s ASN 310 Cb -0.08 -2.59 -0.03 0.00 0.41 0.00 0.00 41.25 38.96 2f8h s ASN 310 CO 0.30 -1.50 1.31 0.00 -1.51 0.00 0.00 177.10 175.71 2f8h n ALA 311 N -1.65 1.32 -2.56 0.60 0.00 -1.26 -4.84 120.51 112.12 2f8h n ALA 311 Ca 0.12 0.06 -0.24 0.00 0.00 0.00 0.00 53.44 53.39 2f8h n ALA 311 Cb 0.50 -2.33 -0.07 0.00 0.00 0.00 0.00 19.45 17.55 2f8h n ALA 311 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2f8h s VAL 312 N -1.34 2.99 -0.15 0.00 -7.23 -0.76 -4.91 120.40 109.00 2f8h s VAL 312 Ca 0.77 -1.87 0.17 0.00 -1.81 0.00 0.00 61.98 59.24 2f8h s VAL 312 Cb -0.40 -2.86 -0.06 0.00 0.56 0.00 0.00 36.38 33.63 2f8h s VAL 312 CO 0.45 -0.25 1.04 0.44 -0.31 0.00 0.00 175.10 176.47 2f8h h ASP 313 N 1.75 0.00 -4.36 4.85 3.32 -1.95 -2.67 116.42 117.36 2f8h h ASP 313 Ca -0.43 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.12 2f8h h ASP 313 Cb 1.25 0.00 0.10 0.00 0.22 0.00 0.00 39.33 40.90 2f8h h ASP 313 CO 0.64 0.49 0.37 0.72 -1.72 0.00 0.00 179.24 179.73 2f8h s PHE 314 N -2.98 3.07 0.05 4.55 -0.12 -1.26 -4.21 117.98 117.08 2f8h s PHE 314 Ca -0.00 1.15 0.01 0.00 -0.05 0.00 0.00 56.93 58.03 2f8h s PHE 314 Cb 0.08 -3.06 -0.04 0.00 -0.63 0.00 0.00 43.02 39.37 2f8h s PHE 314 CO 0.79 -1.46 0.16 -0.46 -0.05 0.00 0.00 175.22 174.20 2f8h s TRP 315 N -3.22 3.41 0.12 3.49 -0.00 -1.26 -4.10 118.94 117.39 2f8h s TRP 315 Ca 0.59 0.21 -0.07 0.00 -0.00 0.00 0.00 56.10 56.84 2f8h s TRP 315 Cb -0.13 -1.73 -0.01 0.00 -0.00 0.00 0.00 33.47 31.60 2f8h s TRP 315 CO 0.53 0.57 0.19 0.95 -0.00 0.00 0.00 176.95 179.19 2f8h s THR 316 N -1.44 0.11 -2.00 5.86 -4.23 -1.26 -5.03 115.64 107.65 2f8h s THR 316 Ca 0.32 -1.46 0.25 0.00 -1.18 0.00 0.00 61.69 59.62 2f8h s THR 316 Cb -0.13 -1.70 0.71 0.00 1.34 0.00 0.00 72.50 72.73 2f8h s THR 316 CO 0.24 -0.50 1.87 -0.62 -0.54 0.00 0.00 174.62 175.08 2f8h n GLU 317 N -0.12 0.84 0.25 3.99 1.02 -1.26 -2.73 120.64 122.64 2f8h n GLU 317 Ca -0.10 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.13 2f8h n GLU 317 Cb 0.63 -1.46 0.64 0.00 -0.02 0.00 0.00 31.44 31.23 2f8h n GLU 317 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2f8h h ALA 318 N 3.61 1.73 -0.46 0.62 0.00 -1.93 -0.39 119.26 122.44 2f8h h ALA 318 Ca 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2f8h h ALA 318 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2f8h h ALA 318 CO 0.00 0.10 0.26 0.66 0.00 0.00 0.00 179.25 180.27 2f8h h SER 319 N 0.00 0.55 -0.20 0.00 4.64 -1.80 -0.52 113.55 116.21 2f8h h SER 319 Ca -0.00 -0.03 -0.09 0.00 -0.47 0.00 0.00 61.79 61.20 2f8h h SER 319 Cb 0.16 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2f8h h SER 319 CO 0.01 0.44 -0.22 -0.07 -0.87 0.00 0.00 176.83 176.12 2f8h h LEU 320 N 0.63 0.54 -0.73 5.97 3.38 -1.30 -1.16 115.31 122.64 2f8h h LEU 320 Ca 0.16 -0.48 -0.07 0.00 0.09 0.00 0.00 57.88 57.58 2f8h h LEU 320 Cb 0.00 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2f8h h LEU 320 CO -0.03 0.92 0.20 -0.26 0.09 0.00 0.00 178.44 179.36 2f8h h PHE 321 N 0.18 1.20 -0.41 1.13 -1.00 -1.28 -1.30 116.94 115.46 2f8h h PHE 321 Ca 0.03 -0.13 -0.03 0.00 2.81 0.00 0.00 57.97 60.64 2f8h h PHE 321 Cb 0.77 -0.34 -0.02 0.00 3.61 0.00 0.00 35.95 39.97 2f8h h PHE 321 CO 0.08 0.96 0.12 1.03 -1.61 0.00 0.00 178.31 178.90 2f8h h SER 322 N 1.09 0.61 0.54 2.17 0.87 -1.04 -1.32 113.55 116.48 2f8h h SER 322 Ca 0.23 -0.21 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 2f8h h SER 322 Cb 0.35 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.15 2f8h h SER 322 CO -0.00 0.66 -0.09 0.00 -0.53 0.00 0.00 176.83 176.86 2f8h h ALA 323 N 0.97 1.14 -0.00 6.23 0.00 -1.00 -1.77 119.26 124.82 2f8h h ALA 323 Ca 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2f8h h ALA 323 Cb 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2f8h h ALA 323 CO -0.00 0.11 -0.03 0.41 0.00 0.00 0.00 179.25 179.74 2f8h n GLY 324 N -0.45 -0.82 0.00 0.00 0.00 -0.51 -4.91 105.19 98.50 2f8h n GLY 324 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2f8h n GLY 324 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f8h n GLY 325 N 1.13 0.70 3.89 -0.02 0.00 -0.66 -5.06 105.19 105.17 2f8h n GLY 325 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2f8h n GLY 325 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f8h s TYR 326 N -2.00 3.54 0.10 1.61 1.51 -0.58 -5.01 117.35 116.52 2f8h s TYR 326 Ca 0.00 0.61 -0.30 0.00 -1.01 0.00 0.00 57.07 56.37 2f8h s TYR 326 Cb 0.00 -2.03 -0.06 0.00 -0.11 0.00 0.00 41.96 39.76 2f8h s TYR 326 CO 0.00 0.52 1.11 0.99 -1.11 0.00 0.00 175.55 177.05 2f8h s THR 327 N -1.47 4.13 0.03 -0.71 2.01 -1.26 -3.80 115.64 114.56 2f8h s THR 327 Ca 0.35 1.66 -0.01 0.00 0.31 0.00 0.00 61.69 64.00 2f8h s THR 327 Cb -0.13 -4.06 -0.02 0.00 0.01 0.00 0.00 72.50 68.30 2f8h s THR 327 CO 0.20 0.20 -0.01 0.00 -0.69 0.00 0.00 174.62 174.33 2f8h s ALA 328 N 0.43 0.16 0.13 7.40 0.00 -1.26 -1.50 121.76 127.12 2f8h s ALA 328 Ca 0.53 -0.69 -0.09 0.00 0.00 0.00 0.00 51.96 51.71 2f8h s ALA 328 Cb -0.28 0.18 -0.00 0.00 0.00 0.00 0.00 23.12 23.02 2f8h s ALA 328 CO 0.31 -0.22 0.25 -0.48 0.00 0.00 0.00 175.76 175.62 2f8h s LEU 329 N -1.80 1.15 -0.14 0.00 0.05 -0.91 -4.82 118.68 112.22 2f8h s LEU 329 Ca -0.10 -0.75 -0.04 0.00 0.05 0.00 0.00 54.13 53.29 2f8h s LEU 329 Cb -0.06 1.15 -0.03 0.00 -2.05 0.00 0.00 46.19 45.20 2f8h s LEU 329 CO -0.03 -0.82 -0.00 -0.69 -0.55 0.00 0.00 176.35 174.26 2f8h s VAL 330 N -3.91 4.21 -0.24 1.48 1.01 0.27 -1.04 120.40 122.18 2f8h s VAL 330 Ca 0.11 -0.26 -0.09 0.00 0.00 0.00 0.00 61.98 61.75 2f8h s VAL 330 Cb 0.04 -2.83 0.10 0.00 0.00 0.00 0.00 36.38 33.69 2f8h s VAL 330 CO -0.06 0.52 0.52 -0.47 0.00 0.00 0.00 175.10 175.61 2f8h s TYR 331 N -0.03 -1.00 -0.02 5.22 5.04 -0.18 -0.55 117.35 125.84 2f8h s TYR 331 Ca 0.03 1.83 -0.30 0.00 -2.44 0.00 0.00 57.07 56.19 2f8h s TYR 331 Cb -0.13 0.50 0.10 0.00 0.35 0.00 0.00 41.96 42.79 2f8h s TYR 331 CO 0.02 -0.54 1.01 0.20 -1.34 0.00 0.00 175.55 174.89 2f8h s GLY 332 N 2.58 -0.38 0.58 8.97 0.00 -0.80 -3.83 107.32 114.45 2f8h s GLY 332 Ca -0.04 0.95 -0.13 0.00 0.00 0.00 0.00 44.72 45.49 2f8h s GLY 332 CO -0.15 0.30 1.01 2.56 0.00 0.00 0.00 173.10 176.82 2f8h s PRO 333 N -2.94 3.72 0.00 2.90 0.04 -1.26 -1.09 135.00 136.37 2f8h s PRO 333 Ca 0.08 0.84 0.00 0.00 0.04 0.00 0.00 61.00 61.96 2f8h s PRO 333 Cb -0.01 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.43 2f8h s PRO 333 CO -0.06 -0.46 0.00 0.41 0.04 0.00 0.00 177.00 176.93 2f8h n GLY 334 N -2.24 -0.52 3.36 0.56 0.00 -1.26 -4.21 105.19 100.87 2f8h n GLY 334 Ca 0.06 -1.74 -0.32 0.00 0.00 0.00 0.00 46.02 44.03 2f8h n GLY 334 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2f8h s ASP 335 N -2.32 3.42 0.64 1.61 -1.08 -1.26 -0.15 116.67 117.53 2f8h s ASP 335 Ca 0.00 -0.38 0.33 0.00 -0.52 0.00 0.00 52.55 51.98 2f8h s ASP 335 Cb 0.00 -0.66 1.84 0.00 -1.46 0.00 0.00 42.92 42.64 2f8h s ASP 335 CO 0.00 0.31 2.09 -0.29 0.52 0.00 0.00 175.17 177.80 2f8h h ILE 336 N 4.60 0.18 -0.01 4.11 6.09 -1.95 -0.77 117.51 129.76 2f8h h ILE 336 Ca -0.41 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.08 2f8h h ILE 336 Cb 1.15 0.81 -0.00 0.00 0.47 0.00 0.00 36.82 39.24 2f8h h ILE 336 CO 0.48 0.00 0.00 0.00 -3.07 0.00 0.00 178.15 175.57 2f8h h ALA 337 N 1.65 1.86 0.00 0.18 0.00 -1.94 -1.43 119.26 119.58 2f8h h ALA 337 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2f8h h ALA 337 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2f8h h ALA 337 CO -0.00 -0.01 -0.92 1.04 0.00 0.00 0.00 179.25 179.36 2f8h n GLN 338 N -4.33 0.38 -1.74 0.00 3.00 -0.30 -4.84 117.38 109.55 2f8h n GLN 338 Ca -0.03 0.05 -0.42 0.00 -0.01 0.00 0.00 57.00 56.59 2f8h n GLN 338 Cb 0.09 -1.68 -0.02 0.00 0.00 0.00 0.00 30.24 28.63 2f8h n GLN 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2f8h s ALA 339 N -3.24 3.85 -1.07 -1.58 0.00 -0.54 -2.33 121.76 116.85 2f8h s ALA 339 Ca 0.03 1.60 0.00 0.00 0.00 0.00 0.00 51.96 53.59 2f8h s ALA 339 Cb 0.13 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.57 2f8h s ALA 339 CO 0.77 -0.97 0.00 0.72 0.00 0.00 0.00 175.76 176.28 2f8h n HIS 340 N 3.01 0.00 -4.07 0.00 8.25 -1.26 -5.00 115.22 116.14 2f8h n HIS 340 Ca 0.12 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.36 2f8h n HIS 340 Cb 0.36 -2.16 -0.04 0.00 1.12 0.00 0.00 29.99 29.28 2f8h n HIS 340 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2f8h s THR 341 N -2.20 4.71 0.37 1.59 -4.23 -0.98 -5.04 115.64 109.86 2f8h s THR 341 Ca 0.00 -1.27 -0.27 0.00 -1.18 0.00 0.00 61.69 58.97 2f8h s THR 341 Cb 0.00 -3.55 -0.09 0.00 1.34 0.00 0.00 72.50 70.19 2f8h s THR 341 CO 0.00 -0.34 1.27 0.00 -0.54 0.00 0.00 174.62 175.01 2f8h s ALA 342 N -2.08 3.36 -1.43 3.99 0.00 -1.26 -2.55 121.76 121.77 2f8h s ALA 342 Ca 0.33 1.19 -0.09 0.00 0.00 0.00 0.00 51.96 53.38 2f8h s ALA 342 Cb -0.08 -3.46 0.05 0.00 0.00 0.00 0.00 23.12 19.63 2f8h s ALA 342 CO 0.26 -0.66 0.99 -0.25 0.00 0.00 0.00 175.76 176.10 2f8h n ASP 343 N 0.47 -4.40 -4.62 0.00 8.00 -1.26 -4.88 116.55 109.85 2f8h n ASP 343 Ca 0.02 -0.72 -0.46 0.00 0.71 0.00 0.00 54.79 54.34 2f8h n ASP 343 Cb 0.43 -4.27 -0.03 0.00 -0.02 0.00 0.00 41.12 37.24 2f8h n ASP 343 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2f8h n GLU 344 N -4.66 1.58 -4.08 -1.24 2.13 -1.06 -4.81 120.64 108.50 2f8h n GLU 344 Ca -0.05 0.56 -0.10 0.00 0.66 0.00 0.00 57.16 58.24 2f8h n GLU 344 Cb 0.57 -2.08 -0.09 0.00 0.27 0.00 0.00 31.44 30.11 2f8h n GLU 344 CO 0.00 0.00 0.00 -0.59 -0.41 0.00 0.00 177.13 176.13 2f8h s PHE 345 N -0.50 0.68 -0.08 4.31 -0.12 -1.26 -1.68 117.98 119.32 2f8h s PHE 345 Ca 0.65 -1.05 -0.06 0.00 -0.05 0.00 0.00 56.93 56.42 2f8h s PHE 345 Cb -0.72 -0.32 0.03 0.00 -0.63 0.00 0.00 43.02 41.38 2f8h s PHE 345 CO 0.55 -0.58 0.20 0.54 -0.05 0.00 0.00 175.22 175.87 2f8h s VAL 346 N -4.01 -0.01 0.48 -2.49 0.11 -0.92 -4.57 120.40 108.99 2f8h s VAL 346 Ca 0.21 0.05 -0.20 0.00 -2.93 0.00 0.00 61.98 59.11 2f8h s VAL 346 Cb 0.06 -0.29 -0.09 0.00 -1.53 0.00 0.00 36.38 34.53 2f8h s VAL 346 CO 0.01 0.02 1.01 0.42 -3.33 0.00 0.00 175.10 173.23 2f8h s THR 347 N 0.43 4.00 0.44 5.04 -4.23 -1.26 -1.76 115.64 118.30 2f8h s THR 347 Ca -0.03 1.20 0.12 0.00 -1.18 0.00 0.00 61.69 61.80 2f8h s THR 347 Cb -0.04 -3.50 0.22 0.00 1.34 0.00 0.00 72.50 70.51 2f8h s THR 347 CO -0.02 -0.32 2.03 -0.07 -0.54 0.00 0.00 174.62 175.70 2f8h h LEU 348 N 1.50 0.16 -0.60 4.79 3.38 -1.59 -1.98 115.31 120.97 2f8h h LEU 348 Ca -0.49 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2f8h h LEU 348 Cb 1.21 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 2f8h h LEU 348 CO 0.60 0.22 0.38 0.00 0.09 0.00 0.00 178.44 179.73 2f8h h ALA 349 N 1.80 0.76 -0.26 1.53 0.00 -1.92 0.19 119.26 121.36 2f8h h ALA 349 Ca 0.04 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2f8h h ALA 349 Cb 0.17 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2f8h h ALA 349 CO 0.01 0.22 -0.03 1.96 0.00 0.00 0.00 179.25 181.41 2f8h h GLN 350 N 0.81 0.47 -0.43 0.00 1.08 -1.77 -1.11 115.11 114.17 2f8h h GLN 350 Ca 0.22 -0.17 0.01 0.00 -1.45 0.00 0.00 58.65 57.26 2f8h h GLN 350 Cb -0.05 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.32 2f8h h GLN 350 CO -0.04 0.67 0.27 -0.07 -0.95 0.00 0.00 178.83 178.71 2f8h h LEU 351 N 0.24 0.46 -0.31 1.46 4.07 -1.14 -1.05 115.31 119.03 2f8h h LEU 351 Ca 0.07 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.03 2f8h h LEU 351 Cb 0.47 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.09 2f8h h LEU 351 CO 0.02 0.33 0.21 -0.61 -1.08 0.00 0.00 178.44 177.31 2f8h h GLN 352 N 0.55 0.41 -0.40 1.13 4.15 -0.53 -0.26 115.11 120.16 2f8h h GLN 352 Ca 0.16 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.55 2f8h h GLN 352 Cb -0.04 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.54 2f8h h GLN 352 CO -0.05 0.27 0.22 -0.09 -1.93 0.00 0.00 178.83 177.25 2f8h h ARG 353 N 0.42 0.56 -0.06 1.69 2.43 -0.95 -1.68 114.38 116.79 2f8h h ARG 353 Ca 0.11 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2f8h h ARG 353 Cb -0.05 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.39 2f8h h ARG 353 CO -0.03 0.45 -0.00 -0.92 -1.51 0.00 0.00 179.97 177.96 2f8h h TYR 354 N 0.52 0.12 -0.74 2.20 3.20 -1.00 -2.24 116.97 119.02 2f8h h TYR 354 Ca 0.14 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 2f8h h TYR 354 Cb 0.05 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 2f8h h TYR 354 CO -0.03 0.40 0.33 -0.24 -1.64 0.00 0.00 178.16 176.99 2f8h h VAL 355 N -0.19 1.24 -0.63 1.81 3.04 -1.02 -0.77 116.25 119.73 2f8h h VAL 355 Ca 0.02 -0.71 -0.06 0.00 -1.01 0.00 0.00 66.70 64.94 2f8h h VAL 355 Cb 0.35 0.31 -0.03 0.00 -2.01 0.00 0.00 31.29 29.91 2f8h h VAL 355 CO 0.00 0.29 0.15 -0.33 -1.01 0.00 0.00 177.57 176.68 2f8h h GLU 356 N 1.06 0.98 -0.12 4.17 5.08 -1.29 -0.01 114.58 124.46 2f8h h GLU 356 Ca 0.25 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2f8h h GLU 356 Cb 0.14 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2f8h h GLU 356 CO -0.03 0.88 -0.01 1.03 -1.00 0.00 0.00 179.01 179.88 2f8h h SER 357 N 0.94 0.22 0.61 1.42 0.87 -0.74 -1.20 113.55 115.66 2f8h h SER 357 Ca 0.20 -0.33 -0.11 0.00 -1.23 0.00 0.00 61.79 60.32 2f8h h SER 357 Cb 0.34 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 2f8h h SER 357 CO 0.00 0.49 -0.54 -0.37 -0.53 0.00 0.00 176.83 175.89 2f8h h VAL 358 N -0.06 1.33 -0.22 2.23 -1.51 -1.07 -1.43 116.25 115.51 2f8h h VAL 358 Ca 0.03 -1.88 -0.11 0.00 -1.23 0.00 0.00 66.70 63.51 2f8h h VAL 358 Cb 0.39 2.03 -0.01 0.00 -2.13 0.00 0.00 31.29 31.57 2f8h h VAL 358 CO 0.01 0.53 -0.33 -1.13 -1.23 0.00 0.00 177.57 175.41 2f8h h ASN 359 N 0.00 0.49 -0.20 4.19 -1.24 -0.92 -0.64 115.58 117.26 2f8h h ASN 359 Ca -0.01 -0.19 -0.04 0.00 0.71 0.00 0.00 56.30 56.78 2f8h h ASN 359 Cb 0.99 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.90 2f8h h ASN 359 CO 0.07 0.79 -0.02 -0.09 -1.29 0.00 0.00 177.43 176.89 2f8h h ARG 360 N 0.40 0.38 -0.54 6.67 2.43 -0.77 0.77 114.38 123.72 2f8h h ARG 360 Ca 0.05 -0.13 0.02 0.00 -0.81 0.00 0.00 59.98 59.10 2f8h h ARG 360 Cb 0.78 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.27 2f8h h ARG 360 CO 0.06 0.60 0.33 0.82 -1.51 0.00 0.00 179.97 180.28 2f8h h ILE 361 N 0.12 1.08 0.00 1.20 2.04 -1.06 0.15 117.51 121.05 2f8h h ILE 361 Ca 0.05 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 2f8h h ILE 361 Cb 0.45 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2f8h h ILE 361 CO 0.02 0.12 -0.04 0.40 0.00 0.00 0.00 178.15 178.65 2f8h h ILE 362 N 0.67 1.52 -0.01 -0.67 2.04 -1.04 -3.41 117.51 116.61 2f8h h ILE 362 Ca 0.21 -2.16 0.00 0.00 1.00 0.00 0.00 64.86 63.91 2f8h h ILE 362 Cb -0.01 2.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.95 2f8h h ILE 362 CO -0.08 0.52 -0.36 0.59 0.00 0.00 0.00 178.15 178.82 2f8h n ASN 363 N -4.63 1.42 -4.77 1.72 3.02 0.26 -4.08 115.26 108.21 2f8h n ASN 363 Ca -0.09 -1.21 -0.33 0.00 -0.03 0.00 0.00 54.58 52.91 2f8h n ASN 363 Cb 0.42 0.54 0.04 0.00 -0.61 0.00 0.00 39.78 40.18 2f8h n ASN 363 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2f8h s GLY 364 N -1.86 2.24 0.00 7.41 0.00 0.53 -4.93 107.32 110.71 2f8h s GLY 364 Ca 0.11 0.62 0.27 0.00 0.00 0.00 0.00 44.72 45.72 2f8h s GLY 364 CO 0.40 0.97 1.97 -1.14 0.00 0.00 0.00 173.10 175.31