#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1apg s PHE 2 N 0.00 1.91 0.00 9.51 5.36 -1.26 -5.01 117.98 128.50 1apg s PHE 2 Ca 0.00 0.09 0.00 0.00 -0.96 0.00 0.00 56.93 56.06 1apg s PHE 2 Cb 0.00 -3.99 0.00 0.00 -0.34 0.00 0.00 43.02 38.69 1apg s PHE 2 CO 0.00 -4.19 0.00 -0.35 -1.46 0.00 0.00 175.22 169.22 1apg n PRO 3 N 6.95 0.00 0.00 10.12 -0.04 -1.26 -5.00 135.00 145.77 1apg n PRO 3 Ca 0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 1apg n PRO 3 Cb 0.42 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.88 1apg n PRO 3 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1apg n LYS 4 N 0.00 0.00 -0.59 0.54 3.00 -1.26 -4.83 118.16 115.02 1apg n LYS 4 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1apg n LYS 4 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1apg n LYS 4 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1apg n GLN 5 N 0.00 0.00 -2.31 1.64 1.13 -1.26 -5.07 117.38 111.50 1apg n GLN 5 Ca 0.00 0.39 -0.33 0.00 -1.94 0.00 0.00 57.00 55.12 1apg n GLN 5 Cb 0.00 -0.20 -0.01 0.00 0.11 0.00 0.00 30.24 30.14 1apg n GLN 5 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1apg s TYR 6 N 0.00 2.98 0.45 1.08 2.02 -1.26 -5.02 117.35 117.60 1apg s TYR 6 Ca 0.00 1.55 -0.25 0.00 -0.37 0.00 0.00 57.07 58.00 1apg s TYR 6 Cb 0.00 -3.05 -0.09 0.00 -0.40 0.00 0.00 41.96 38.43 1apg s TYR 6 CO 0.00 -0.99 1.36 -2.30 -1.57 0.00 0.00 175.55 172.06 1apg n PRO 7 N -1.45 2.07 -3.92 -1.71 -0.02 -1.26 -4.79 135.00 123.93 1apg n PRO 7 Ca 0.09 0.74 -0.30 0.00 -2.02 0.00 0.00 63.50 62.01 1apg n PRO 7 Cb 0.53 -2.53 -0.16 0.00 -0.02 0.00 0.00 33.50 31.32 1apg n PRO 7 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1apg s ILE 8 N -1.21 1.41 -0.17 4.25 1.01 -1.26 -0.93 121.20 124.30 1apg s ILE 8 Ca 0.62 -1.14 -0.07 0.00 0.00 0.00 0.00 60.65 60.06 1apg s ILE 8 Cb -0.47 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 1apg s ILE 8 CO 0.57 -0.11 0.08 -0.63 0.00 0.00 0.00 174.94 174.85 1apg s ILE 9 N 1.45 4.95 0.08 2.92 1.09 -0.14 -4.96 121.20 126.59 1apg s ILE 9 Ca -0.05 0.02 0.07 0.00 -1.10 0.00 0.00 60.65 59.58 1apg s ILE 9 Cb -0.19 -3.21 -0.03 0.00 -1.06 0.00 0.00 42.46 37.97 1apg s ILE 9 CO -0.06 0.49 -0.18 0.54 -0.10 0.00 0.00 174.94 175.62 1apg s ASN 10 N 0.10 2.21 0.06 3.58 2.20 -1.26 -0.92 114.94 120.90 1apg s ASN 10 Ca 0.06 -0.62 0.02 0.00 -0.94 0.00 0.00 52.86 51.38 1apg s ASN 10 Cb -0.12 -0.12 -0.03 0.00 -2.00 0.00 0.00 41.25 38.98 1apg s ASN 10 CO 0.00 0.04 -0.07 0.12 -2.94 0.00 0.00 177.10 174.25 1apg s PHE 11 N -1.09 0.71 -0.05 1.54 5.36 -0.95 -4.93 117.98 118.57 1apg s PHE 11 Ca 0.04 -0.63 0.03 0.00 -0.96 0.00 0.00 56.93 55.41 1apg s PHE 11 Cb -0.10 -0.43 0.00 0.00 -0.34 0.00 0.00 43.02 42.16 1apg s PHE 11 CO 0.03 -0.11 -0.15 -0.08 -1.46 0.00 0.00 175.22 173.45 1apg s THR 12 N -2.06 1.28 0.27 0.12 -1.32 -1.26 -1.98 115.64 110.69 1apg s THR 12 Ca -0.04 -0.61 0.37 0.00 -1.21 0.00 0.00 61.69 60.20 1apg s THR 12 Cb -0.05 -1.12 0.40 0.00 -1.51 0.00 0.00 72.50 70.22 1apg s THR 12 CO -0.01 0.38 2.10 0.71 -2.21 0.00 0.00 174.62 175.58 1apg h THR 13 N 5.50 0.02 0.00 5.08 1.35 -1.74 -3.38 112.91 119.74 1apg h THR 13 Ca -0.32 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 1apg h THR 13 Cb 1.18 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 1apg h THR 13 CO 0.48 0.01 0.00 0.00 -0.25 0.00 0.00 175.52 175.75 1apg n ALA 14 N -2.09 0.00 -1.05 6.62 0.00 -1.26 -3.03 120.51 119.69 1apg n ALA 14 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.19 1apg n ALA 14 Cb 0.24 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.75 1apg n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1apg n GLY 15 N 0.00 4.82 3.62 0.00 0.00 -1.26 -4.93 105.19 107.44 1apg n GLY 15 Ca 0.00 -1.58 -0.43 0.00 0.00 0.00 0.00 46.02 44.02 1apg n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1apg s ALA 16 N -2.68 3.13 0.27 4.61 0.00 -1.17 -4.98 121.76 120.94 1apg s ALA 16 Ca 0.46 0.77 0.09 0.00 0.00 0.00 0.00 51.96 53.27 1apg s ALA 16 Cb 0.36 -3.94 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 1apg s ALA 16 CO -0.00 -2.20 0.09 -0.08 0.00 0.00 0.00 175.76 173.56 1apg s THR 17 N 6.22 3.78 0.27 0.00 -1.32 -1.26 -5.03 115.64 118.31 1apg s THR 17 Ca 0.86 -1.70 -0.00 0.00 -1.21 0.00 0.00 61.69 59.64 1apg s THR 17 Cb -0.32 -3.07 0.26 0.00 -1.51 0.00 0.00 72.50 67.87 1apg s THR 17 CO 0.35 -0.35 1.82 -0.37 -2.21 0.00 0.00 174.62 173.86 1apg h VAL 18 N 1.70 0.88 -0.12 5.08 -1.51 -1.93 -2.31 116.25 118.05 1apg h VAL 18 Ca -0.46 -0.31 0.02 0.00 -1.23 0.00 0.00 66.70 64.73 1apg h VAL 18 Cb 1.25 -0.09 -0.02 0.00 -2.13 0.00 0.00 31.29 30.30 1apg h VAL 18 CO 0.61 0.16 -0.02 1.56 -1.23 0.00 0.00 177.57 178.65 1apg h GLN 19 N 0.89 0.02 0.00 5.19 7.50 -1.99 -1.36 115.11 125.36 1apg h GLN 19 Ca 0.47 -0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.61 1apg h GLN 19 Cb 0.50 -0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.03 1apg h GLN 19 CO -0.28 0.01 -0.04 0.66 -1.50 0.00 0.00 178.83 177.68 1apg h SER 20 N 0.02 0.00 0.15 1.46 4.64 -1.81 0.17 113.55 118.18 1apg h SER 20 Ca 0.06 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 1apg h SER 20 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1apg h SER 20 CO -0.11 0.04 -0.07 0.22 -0.87 0.00 0.00 176.83 176.03 1apg h TYR 21 N 0.00 -0.19 -0.09 4.77 3.20 -1.28 -2.63 116.97 120.75 1apg h TYR 21 Ca -0.00 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.90 1apg h TYR 21 Cb 0.45 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.75 1apg h TYR 21 CO 0.00 0.21 -0.11 1.15 -1.64 0.00 0.00 178.16 177.77 1apg h THR 22 N -0.66 0.70 0.00 1.81 2.02 0.08 -1.63 112.91 115.23 1apg h THR 22 Ca -0.02 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 1apg h THR 22 Cb 0.49 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1apg h THR 22 CO 0.03 0.00 -0.09 0.78 0.37 0.00 0.00 175.52 176.62 1apg h ASN 23 N -0.15 0.00 -0.04 4.18 4.21 -0.85 -0.50 115.58 122.43 1apg h ASN 23 Ca 0.07 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.55 1apg h ASN 23 Cb 0.25 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.45 1apg h ASN 23 CO -0.17 0.09 -0.08 0.15 -1.29 0.00 0.00 177.43 176.13 1apg h PHE 24 N 0.00 0.16 -0.33 1.19 3.57 -0.93 -2.33 116.94 118.28 1apg h PHE 24 Ca -0.00 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.40 1apg h PHE 24 Cb 0.20 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1apg h PHE 24 CO 0.00 0.65 0.04 0.82 -2.23 0.00 0.00 178.31 177.59 1apg h ILE 25 N -0.37 1.24 -0.60 1.41 1.08 -0.88 -1.09 117.51 118.30 1apg h ILE 25 Ca 0.00 -0.87 0.12 0.00 -0.39 0.00 0.00 64.86 63.73 1apg h ILE 25 Cb 0.64 1.17 -0.09 0.00 -3.07 0.00 0.00 36.82 35.47 1apg h ILE 25 CO 0.02 0.29 0.10 0.03 -0.69 0.00 0.00 178.15 177.89 1apg h ARG 26 N 0.38 0.21 -0.45 2.37 3.08 -1.13 -0.82 114.38 118.02 1apg h ARG 26 Ca 0.10 -0.01 -0.11 0.00 0.07 0.00 0.00 59.98 60.03 1apg h ARG 26 Cb 0.38 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 1apg h ARG 26 CO 0.01 0.14 -0.16 0.00 -1.07 0.00 0.00 179.97 178.89 1apg h ALA 27 N 1.50 0.89 -0.07 0.04 0.00 -1.18 0.16 119.26 120.60 1apg h ALA 27 Ca 0.32 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1apg h ALA 27 Cb 0.49 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1apg h ALA 27 CO -0.43 0.63 0.02 0.28 0.00 0.00 0.00 179.25 179.75 1apg h VAL 28 N 0.75 1.18 0.20 0.00 2.07 -0.86 -1.67 116.25 117.91 1apg h VAL 28 Ca 0.11 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1apg h VAL 28 Cb 0.67 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 1apg h VAL 28 CO 0.05 0.16 -0.20 0.03 0.02 0.00 0.00 177.57 177.62 1apg h ARG 29 N -0.10 -0.42 -0.05 1.57 3.08 -1.08 -1.10 114.38 116.29 1apg h ARG 29 Ca 0.02 0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.11 1apg h ARG 29 Cb 0.23 0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 1apg h ARG 29 CO -0.00 -0.28 0.11 0.78 -1.07 0.00 0.00 179.97 179.51 1apg h GLY 30 N -0.43 0.00 0.60 0.04 0.00 -0.90 -0.60 103.07 101.78 1apg h GLY 30 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 1apg h GLY 30 CO -0.05 0.00 -1.57 -2.13 0.00 0.00 0.00 176.54 172.78 1apg n ARG 31 N -3.35 0.64 0.11 4.80 3.00 -0.59 -4.29 116.66 116.97 1apg n ARG 31 Ca -0.02 0.05 -0.23 0.00 -0.00 0.00 0.00 57.85 57.66 1apg n ARG 31 Cb 0.19 -1.70 -0.14 0.00 0.00 0.00 0.00 32.46 30.81 1apg n ARG 31 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1apg h LEU 32 N 0.00 0.87-10.08 6.15 3.38 0.07 -3.47 115.31 112.23 1apg h LEU 32 Ca -0.12 -0.83 -0.48 0.00 0.09 0.00 0.00 57.88 56.54 1apg h LEU 32 Cb 1.34 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1apg h LEU 32 CO 0.02 1.64 -0.47 0.42 0.09 0.00 0.00 178.44 180.14 1apg s THR 33 N -2.90 4.99 -0.79 0.22 -4.23 -1.00 -4.55 115.64 107.38 1apg s THR 33 Ca -0.09 -1.10 0.12 0.00 -1.18 0.00 0.00 61.69 59.44 1apg s THR 33 Cb 0.05 -3.70 0.37 0.00 1.34 0.00 0.00 72.50 70.57 1apg s THR 33 CO 0.94 -0.31 1.31 0.35 -0.54 0.00 0.00 174.62 176.36 1apg n THR 34 N -1.25 1.30 -0.29 3.99 -2.24 -1.26 -4.85 114.28 109.68 1apg n THR 34 Ca -0.08 -1.20 0.00 0.00 -2.27 0.00 0.00 64.05 60.50 1apg n THR 34 Cb 0.57 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 1apg n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1apg n GLY 35 N 0.33 1.12 0.15 3.38 0.00 -1.26 -4.86 105.19 104.05 1apg n GLY 35 Ca 0.14 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.13 1apg n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1apg h ALA 36 N 0.00 0.87 -3.19 4.61 0.00 -1.93 -3.41 119.26 116.20 1apg h ALA 36 Ca 0.00 -0.58 -0.60 0.00 0.00 0.00 0.00 54.91 53.73 1apg h ALA 36 Cb 0.00 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 17.30 1apg h ALA 36 CO 0.00 0.78 -0.75 0.34 0.00 0.00 0.00 179.25 179.62 1apg s ASP 37 N -6.87 4.06 -0.17 0.00 -1.08 -1.26 -5.08 116.67 106.28 1apg s ASP 37 Ca -0.02 -1.89 -0.02 0.00 -0.52 0.00 0.00 52.55 50.10 1apg s ASP 37 Cb 0.12 -1.00 -0.01 0.00 -1.46 0.00 0.00 42.92 40.57 1apg s ASP 37 CO 0.78 -0.38 -0.10 -0.69 0.52 0.00 0.00 175.17 175.30 1apg s VAL 38 N 1.29 3.14 -0.25 1.11 1.01 -1.26 -0.13 120.40 125.31 1apg s VAL 38 Ca 0.11 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.51 1apg s VAL 38 Cb -0.19 -2.37 0.06 0.00 0.00 0.00 0.00 36.38 33.89 1apg s VAL 38 CO -0.18 0.49 -0.09 -0.13 0.00 0.00 0.00 175.10 175.19 1apg s ARG 39 N 0.85 2.00 -0.93 2.72 0.52 0.34 -4.65 118.95 119.79 1apg s ARG 39 Ca -0.03 -1.22 -0.00 0.00 -0.52 0.00 0.00 55.73 53.96 1apg s ARG 39 Cb -0.15 -2.78 0.00 0.00 0.52 0.00 0.00 34.95 32.54 1apg s ARG 39 CO 0.01 -0.59 0.78 0.72 0.02 0.00 0.00 175.30 176.24 1apg n HIS 40 N 4.52 -1.72 0.00 -0.53 8.25 -1.23 -3.29 115.22 121.21 1apg n HIS 40 Ca -0.13 0.73 0.00 0.00 -0.26 0.00 0.00 57.72 58.06 1apg n HIS 40 Cb 0.43 -4.38 0.00 0.00 1.12 0.00 0.00 29.99 27.16 1apg n HIS 40 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1apg n GLU 41 N -3.45 0.00 -3.29 -0.41 1.02 -1.26 -4.89 120.64 108.36 1apg n GLU 41 Ca -0.21 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.54 1apg n GLU 41 Cb 0.63 -2.08 -0.06 0.00 -0.02 0.00 0.00 31.44 29.90 1apg n GLU 41 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1apg s ILE 42 N -1.09 5.02 0.68 -3.67 1.01 -1.21 -5.03 121.20 116.91 1apg s ILE 42 Ca 0.00 1.08 -0.16 0.00 0.00 0.00 0.00 60.65 61.57 1apg s ILE 42 Cb 0.00 -3.86 0.01 0.00 0.01 0.00 0.00 42.46 38.63 1apg s ILE 42 CO 0.00 0.42 1.19 -2.84 0.00 0.00 0.00 174.94 173.71 1apg s PRO 43 N -0.10 2.49 -0.04 2.79 0.02 -1.26 -0.51 135.00 138.40 1apg s PRO 43 Ca 0.28 1.70 0.07 0.00 0.02 0.00 0.00 61.00 63.07 1apg s PRO 43 Cb -0.17 -1.88 -0.02 0.00 0.02 0.00 0.00 34.50 32.45 1apg s PRO 43 CO 0.14 -1.55 -0.24 0.08 -0.33 0.00 0.00 177.00 175.10 1apg s VAL 44 N -1.96 2.15 0.87 3.83 1.01 0.82 -1.78 120.40 125.35 1apg s VAL 44 Ca 0.74 -1.05 -0.12 0.00 0.00 0.00 0.00 61.98 61.54 1apg s VAL 44 Cb -0.28 -1.77 0.11 0.00 0.00 0.00 0.00 36.38 34.45 1apg s VAL 44 CO 0.41 0.58 1.10 -0.76 0.00 0.00 0.00 175.10 176.43 1apg s LEU 45 N -0.43 2.26 0.86 3.92 1.43 -0.46 -4.60 118.68 121.68 1apg s LEU 45 Ca 0.04 1.28 -0.12 0.00 -1.03 0.00 0.00 54.13 54.30 1apg s LEU 45 Cb -0.12 -3.73 0.10 0.00 0.03 0.00 0.00 46.19 42.48 1apg s LEU 45 CO 0.01 -2.42 1.07 -2.65 0.23 0.00 0.00 176.35 172.59 1apg n PRO 46 N -3.72 -0.12 -3.38 1.29 -0.02 -1.26 -4.39 135.00 123.40 1apg n PRO 46 Ca 0.07 0.04 -0.38 0.00 -2.02 0.00 0.00 63.50 61.21 1apg n PRO 46 Cb 0.57 -2.33 -0.07 0.00 -0.02 0.00 0.00 33.50 31.65 1apg n PRO 46 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1apg s ASN 47 N -2.29 6.54 0.00 2.55 2.47 -1.26 -4.53 114.94 118.42 1apg s ASN 47 Ca 0.69 0.63 0.10 0.00 0.42 0.00 0.00 52.86 54.70 1apg s ASN 47 Cb -0.26 -2.25 0.43 0.00 -1.45 0.00 0.00 41.25 37.72 1apg s ASN 47 CO 0.56 -0.03 1.31 -2.11 -3.72 0.00 0.00 177.10 173.11 1apg n ARG 48 N 4.06 0.00 -0.05 0.43 0.00 -1.26 -2.40 116.66 117.44 1apg n ARG 48 Ca -0.08 0.33 -0.10 0.00 -0.00 0.00 0.00 57.85 57.99 1apg n ARG 48 Cb 0.51 -1.50 -0.09 0.00 -0.00 0.00 0.00 32.46 31.38 1apg n ARG 48 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1apg h VAL 49 N 0.00 1.24 -2.47 8.89 2.07 -2.02 -3.38 116.25 120.58 1apg h VAL 49 Ca 0.00 -1.87 -0.79 0.00 0.82 0.00 0.00 66.70 64.86 1apg h VAL 49 Cb 0.17 2.32 -0.24 0.00 -1.52 0.00 0.00 31.29 32.02 1apg h VAL 49 CO 0.00 0.41 1.16 0.61 0.02 0.00 0.00 177.57 179.77 1apg n GLY 50 N 1.53 4.91 2.91 2.17 0.00 -1.01 -4.92 105.19 110.78 1apg n GLY 50 Ca -0.07 -2.46 -0.15 0.00 0.00 0.00 0.00 46.02 43.34 1apg n GLY 50 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1apg s LEU 51 N -1.71 0.07 0.40 0.99 1.43 -1.25 -4.74 118.68 113.87 1apg s LEU 51 Ca 0.34 0.40 -0.25 0.00 -1.03 0.00 0.00 54.13 53.59 1apg s LEU 51 Cb 0.05 0.43 -0.08 0.00 0.03 0.00 0.00 46.19 46.61 1apg s LEU 51 CO 0.06 -0.22 1.15 -2.84 0.23 0.00 0.00 176.35 174.73 1apg s PRO 52 N 2.02 4.08 0.59 1.29 0.02 -1.26 -4.93 135.00 136.80 1apg s PRO 52 Ca -0.01 1.78 0.40 0.00 0.02 0.00 0.00 61.00 63.19 1apg s PRO 52 Cb -0.12 -2.66 2.15 0.00 0.02 0.00 0.00 34.50 33.90 1apg s PRO 52 CO -0.07 -0.28 2.21 -0.84 -0.33 0.00 0.00 177.00 177.69 1apg h ILE 53 N 2.30 0.00 0.00 2.83 -0.00 -2.00 0.45 117.51 121.09 1apg h ILE 53 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.37 1apg h ILE 53 Cb 1.23 0.88 0.00 0.00 -0.00 0.00 0.00 36.82 38.93 1apg h ILE 53 CO 0.62 0.00 0.00 -0.46 -0.00 0.00 0.00 178.15 178.31 1apg n ASN 54 N -2.89 0.50 -0.21 2.16 6.94 -1.26 -3.03 115.26 117.48 1apg n ASN 54 Ca -0.03 0.60 0.06 0.00 -0.02 0.00 0.00 54.58 55.20 1apg n ASN 54 Cb 0.06 -0.72 -0.02 0.00 -2.36 0.00 0.00 39.78 36.75 1apg n ASN 54 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1apg n GLN 55 N -2.03 2.24 0.18 -3.83 3.00 0.14 -4.84 117.38 112.23 1apg n GLN 55 Ca 0.03 -0.51 0.03 0.00 -0.01 0.00 0.00 57.00 56.55 1apg n GLN 55 Cb 0.26 -1.13 0.34 0.00 0.00 0.00 0.00 30.24 29.71 1apg n GLN 55 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.06 176.97 1apg h ARG 56 N 1.02 0.00 -4.79 -1.09 9.65 -1.44 -3.45 114.38 114.27 1apg h ARG 56 Ca 0.00 0.00 -0.31 0.00 -1.10 0.00 0.00 59.98 58.57 1apg h ARG 56 Cb 0.38 0.00 -0.21 0.00 -1.39 0.00 0.00 29.97 28.76 1apg h ARG 56 CO 0.00 0.41 -0.74 -0.06 2.80 0.00 0.00 179.97 182.37 1apg s PHE 57 N -3.93 0.85 0.05 2.20 0.08 -1.26 -1.17 117.98 114.80 1apg s PHE 57 Ca -0.02 -0.52 0.07 0.00 0.12 0.00 0.00 56.93 56.59 1apg s PHE 57 Cb 0.13 -0.49 -0.03 0.00 -0.57 0.00 0.00 43.02 42.06 1apg s PHE 57 CO 0.71 -0.05 -0.21 0.96 -0.10 0.00 0.00 175.22 176.54 1apg s ILE 58 N -1.54 1.69 -0.12 0.64 -4.36 -0.34 -4.53 121.20 112.63 1apg s ILE 58 Ca -0.06 -1.24 -0.11 0.00 -0.26 0.00 0.00 60.65 58.99 1apg s ILE 58 Cb -0.09 -1.47 -0.05 0.00 1.25 0.00 0.00 42.46 42.10 1apg s ILE 58 CO 0.01 0.19 0.23 -0.76 0.24 0.00 0.00 174.94 174.84 1apg s LEU 59 N -1.24 4.34 -0.24 0.37 1.02 -0.10 -0.50 118.68 122.32 1apg s LEU 59 Ca 0.07 0.53 0.01 0.00 0.02 0.00 0.00 54.13 54.76 1apg s LEU 59 Cb -0.09 -2.25 0.06 0.00 0.02 0.00 0.00 46.19 43.93 1apg s LEU 59 CO 0.02 0.27 -0.07 -0.69 0.02 0.00 0.00 176.35 175.90 1apg s VAL 60 N -0.40 1.70 -0.54 -1.59 1.01 0.55 -0.97 120.40 120.17 1apg s VAL 60 Ca 0.16 -1.31 -0.18 0.00 0.00 0.00 0.00 61.98 60.65 1apg s VAL 60 Cb -0.13 -1.91 0.09 0.00 0.00 0.00 0.00 36.38 34.43 1apg s VAL 60 CO 0.05 -0.06 0.61 -0.70 0.00 0.00 0.00 175.10 174.99 1apg s GLU 61 N 1.32 3.06 0.09 2.72 2.12 -0.10 -0.24 118.70 127.67 1apg s GLU 61 Ca -0.06 -1.21 -0.07 0.00 0.36 0.00 0.00 54.97 53.98 1apg s GLU 61 Cb -0.19 -4.19 -0.05 0.00 0.26 0.00 0.00 34.13 29.95 1apg s GLU 61 CO -0.06 -1.34 0.36 -0.51 -0.54 0.00 0.00 175.26 173.18 1apg s LEU 62 N 2.40 4.32 0.28 2.70 2.01 0.11 -2.24 118.68 128.27 1apg s LEU 62 Ca 0.11 0.66 0.04 0.00 0.01 0.00 0.00 54.13 54.95 1apg s LEU 62 Cb -0.23 -3.05 -0.03 0.00 0.01 0.00 0.00 46.19 42.88 1apg s LEU 62 CO 0.08 0.14 0.22 -0.94 1.01 0.00 0.00 176.35 176.86 1apg s SER 63 N -2.02 1.11 -0.03 2.29 1.04 -0.84 -0.54 113.70 114.71 1apg s SER 63 Ca 0.35 -1.62 0.07 0.00 0.48 0.00 0.00 55.95 55.23 1apg s SER 63 Cb -0.13 0.49 -0.02 0.00 0.10 0.00 0.00 66.02 66.46 1apg s SER 63 CO 0.20 -0.98 -0.24 0.20 0.98 0.00 0.00 173.24 173.40 1apg s ASN 64 N -3.29 3.19 -1.12 7.02 0.01 0.09 -1.78 114.94 119.06 1apg s ASN 64 Ca 0.40 -0.43 -0.08 0.00 -0.71 0.00 0.00 52.86 52.04 1apg s ASN 64 Cb 0.04 -0.44 0.28 0.00 0.41 0.00 0.00 41.25 41.55 1apg s ASN 64 CO 0.22 0.32 1.24 1.41 -1.51 0.00 0.00 177.10 178.78 1apg n HIS 65 N 2.45 4.46 0.00 2.20 8.25 -1.26 -2.96 115.22 128.35 1apg n HIS 65 Ca -0.16 -3.53 0.00 0.00 -0.26 0.00 0.00 57.72 53.77 1apg n HIS 65 Cb 0.51 -1.62 0.00 0.00 1.12 0.00 0.00 29.99 30.00 1apg n HIS 65 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1apg n ALA 66 N 2.48 0.00 0.00 -1.41 0.00 -1.26 -4.96 120.51 115.36 1apg n ALA 66 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1apg n ALA 66 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1apg n ALA 66 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1apg n GLU 67 N 0.00 0.00 -1.90 0.00 1.02 -1.16 -5.01 120.64 113.60 1apg n GLU 67 Ca 0.00 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.82 1apg n GLU 67 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 31.44 31.44 1apg n GLU 67 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1apg s LEU 68 N 0.00 3.37 -0.05 -4.62 1.43 -1.26 -4.74 118.68 112.82 1apg s LEU 68 Ca 0.00 1.72 -0.05 0.00 -1.03 0.00 0.00 54.13 54.77 1apg s LEU 68 Cb 0.00 -4.52 0.01 0.00 0.03 0.00 0.00 46.19 41.72 1apg s LEU 68 CO 0.00 -1.21 0.14 -0.55 0.23 0.00 0.00 176.35 174.96 1apg s SER 69 N -3.19 -0.12 0.02 2.29 0.15 -1.26 -0.73 113.70 110.86 1apg s SER 69 Ca 0.61 0.22 -0.01 0.00 0.70 0.00 0.00 55.95 57.46 1apg s SER 69 Cb -0.15 0.28 -0.02 0.00 -1.71 0.00 0.00 66.02 64.43 1apg s SER 69 CO 0.43 -0.10 -0.00 0.54 1.20 0.00 0.00 173.24 175.31 1apg s VAL 70 N -0.14 0.12 -0.22 4.45 0.11 0.30 -4.65 120.40 120.37 1apg s VAL 70 Ca -0.02 -1.02 0.01 0.00 -2.93 0.00 0.00 61.98 58.01 1apg s VAL 70 Cb -0.02 -0.49 0.06 0.00 -1.53 0.00 0.00 36.38 34.39 1apg s VAL 70 CO 0.00 -0.56 -0.06 -0.89 -3.33 0.00 0.00 175.10 170.26 1apg s THR 71 N -1.87 1.49 -0.04 5.04 2.01 -0.52 0.09 115.64 121.85 1apg s THR 71 Ca -0.12 -1.13 -0.25 0.00 0.31 0.00 0.00 61.69 60.51 1apg s THR 71 Cb -0.07 -1.73 -0.04 0.00 0.01 0.00 0.00 72.50 70.68 1apg s THR 71 CO -0.02 -0.04 0.75 -0.76 -0.69 0.00 0.00 174.62 173.86 1apg s LEU 72 N 1.42 4.35 -0.39 4.42 1.43 0.67 -1.19 118.68 129.39 1apg s LEU 72 Ca -0.05 1.31 -0.16 0.00 -1.03 0.00 0.00 54.13 54.20 1apg s LEU 72 Cb -0.18 -3.18 0.01 0.00 0.03 0.00 0.00 46.19 42.87 1apg s LEU 72 CO -0.07 -0.11 0.36 0.00 0.23 0.00 0.00 176.35 176.77 1apg s ALA 73 N 0.66 3.47 0.11 4.21 0.00 -0.59 -0.33 121.76 129.28 1apg s ALA 73 Ca 0.40 -1.47 -0.11 0.00 0.00 0.00 0.00 51.96 50.78 1apg s ALA 73 Cb -0.19 -2.91 -0.06 0.00 0.00 0.00 0.00 23.12 19.96 1apg s ALA 73 CO 0.20 -1.36 0.45 -0.51 0.00 0.00 0.00 175.76 174.54 1apg s LEU 74 N 1.95 4.33 -0.32 0.00 1.02 0.35 -1.55 118.68 124.46 1apg s LEU 74 Ca 0.10 0.86 -0.15 0.00 0.02 0.00 0.00 54.13 54.95 1apg s LEU 74 Cb -0.17 -3.13 -0.02 0.00 0.02 0.00 0.00 46.19 42.89 1apg s LEU 74 CO 0.12 0.13 0.39 -0.62 0.02 0.00 0.00 176.35 176.38 1apg s ASP 75 N -1.84 6.22 0.36 2.29 2.15 0.93 -1.20 116.67 125.57 1apg s ASP 75 Ca 0.36 -0.06 0.11 0.00 0.43 0.00 0.00 52.55 53.39 1apg s ASP 75 Cb -0.14 -2.21 0.89 0.00 -0.30 0.00 0.00 42.92 41.16 1apg s ASP 75 CO 0.19 -0.32 1.82 0.58 -0.17 0.00 0.00 175.17 177.27 1apg h VAL 76 N 5.51 0.70 0.00 1.11 2.07 -1.45 0.28 116.25 124.47 1apg h VAL 76 Ca -0.30 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1apg h VAL 76 Cb 1.15 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1apg h VAL 76 CO 0.69 0.11 0.00 0.35 0.02 0.00 0.00 177.57 178.74 1apg n THR 77 N -4.63 0.84 -2.00 2.57 -2.24 -1.26 -4.00 114.28 103.55 1apg n THR 77 Ca 0.21 0.21 -0.02 0.00 -2.27 0.00 0.00 64.05 62.18 1apg n THR 77 Cb 0.62 -1.10 -0.02 0.00 -2.10 0.00 0.00 70.33 67.74 1apg n THR 77 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1apg n ASN 78 N -2.09 -0.26 -2.15 3.42 6.94 -0.83 -4.64 115.26 115.65 1apg n ASN 78 Ca 0.03 -1.30 -0.08 0.00 -0.02 0.00 0.00 54.58 53.21 1apg n ASN 78 Cb 0.23 0.07 -0.01 0.00 -2.36 0.00 0.00 39.78 37.71 1apg n ASN 78 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1apg n ALA 79 N 0.00 -0.67 -2.68 -2.53 0.00 0.94 -4.91 120.51 110.67 1apg n ALA 79 Ca -0.08 0.08 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 1apg n ALA 79 Cb 0.56 -1.10 -0.04 0.00 0.00 0.00 0.00 19.45 18.88 1apg n ALA 79 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1apg s TYR 80 N -2.22 3.46 -0.52 0.00 1.51 -1.16 -4.60 117.35 113.84 1apg s TYR 80 Ca 0.00 1.37 -0.28 0.00 -1.01 0.00 0.00 57.07 57.15 1apg s TYR 80 Cb 0.00 -3.06 -0.01 0.00 -0.11 0.00 0.00 41.96 38.79 1apg s TYR 80 CO 0.00 -0.21 1.65 0.08 -1.11 0.00 0.00 175.55 175.97 1apg s VAL 81 N 2.00 3.57 -1.93 0.71 1.01 -1.26 -0.05 120.40 124.45 1apg s VAL 81 Ca 0.42 0.47 0.26 0.00 0.00 0.00 0.00 61.98 63.13 1apg s VAL 81 Cb -0.17 -4.08 0.30 0.00 0.00 0.00 0.00 36.38 32.43 1apg s VAL 81 CO 0.15 -0.90 1.57 1.33 0.00 0.00 0.00 175.10 177.25 1apg n VAL 82 N 7.11 0.00 -3.19 2.92 0.24 -0.59 -4.92 118.33 119.90 1apg n VAL 82 Ca 0.18 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 1apg n VAL 82 Cb 0.50 0.48 0.00 0.00 -1.47 0.00 0.00 33.84 33.34 1apg n VAL 82 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1apg n GLY 83 N 1.31 -0.87 3.42 7.63 0.00 -1.25 -1.95 105.19 113.48 1apg n GLY 83 Ca 0.13 -1.36 -0.10 0.00 0.00 0.00 0.00 46.02 44.69 1apg n GLY 83 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1apg s TYR 84 N -2.81 -0.11 -0.08 1.61 1.13 0.13 -1.55 117.35 115.68 1apg s TYR 84 Ca 0.00 -0.22 0.03 0.00 -1.41 0.00 0.00 57.07 55.47 1apg s TYR 84 Cb 0.00 0.30 -0.02 0.00 -1.10 0.00 0.00 41.96 41.14 1apg s TYR 84 CO 0.00 -0.81 -0.18 0.50 -2.51 0.00 0.00 175.55 172.55 1apg s ARG 85 N -3.85 2.79 -0.19 -3.49 3.52 -0.33 -0.60 118.95 116.80 1apg s ARG 85 Ca 0.07 -0.78 -0.04 0.00 -0.13 0.00 0.00 55.73 54.85 1apg s ARG 85 Cb 0.01 -2.37 0.06 0.00 -1.56 0.00 0.00 34.95 31.09 1apg s ARG 85 CO -0.07 0.40 0.08 0.00 -0.81 0.00 0.00 175.30 174.91 1apg s ALA 86 N -0.17 0.56 0.00 6.12 0.00 0.69 -1.44 121.76 127.52 1apg s ALA 86 Ca -0.02 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.49 1apg s ALA 86 Cb -0.14 -1.09 0.00 0.00 0.00 0.00 0.00 23.12 21.89 1apg s ALA 86 CO 0.03 -1.21 0.00 0.41 0.00 0.00 0.00 175.76 174.99 1apg n GLY 87 N 5.23 3.85 0.17 0.00 0.00 -1.26 -1.29 105.19 111.89 1apg n GLY 87 Ca -0.07 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.09 1apg n GLY 87 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1apg n ASN 88 N 7.64 0.57 -4.37 1.61 6.94 -1.26 -4.92 115.26 121.46 1apg n ASN 88 Ca 0.00 -0.92 -0.25 0.00 -0.02 0.00 0.00 54.58 53.39 1apg n ASN 88 Cb 0.00 -0.04 -0.12 0.00 -2.36 0.00 0.00 39.78 37.27 1apg n ASN 88 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 1apg s SER 89 N -2.22 3.05 -0.08 0.53 0.01 -0.41 -3.10 113.70 111.49 1apg s SER 89 Ca 0.37 -0.83 0.04 0.00 1.31 0.00 0.00 55.95 56.83 1apg s SER 89 Cb 0.21 -0.20 0.00 0.00 0.21 0.00 0.00 66.02 66.24 1apg s SER 89 CO 0.41 0.06 -0.19 0.00 0.41 0.00 0.00 173.24 173.93 1apg s ALA 90 N -1.70 1.75 -0.13 1.44 0.00 -1.26 -0.22 121.76 121.65 1apg s ALA 90 Ca 0.17 -0.74 0.02 0.00 0.00 0.00 0.00 51.96 51.41 1apg s ALA 90 Cb -0.08 -0.67 0.01 0.00 0.00 0.00 0.00 23.12 22.38 1apg s ALA 90 CO 0.08 0.23 -0.19 0.71 0.00 0.00 0.00 175.76 176.59 1apg s TYR 91 N 0.38 2.39 -0.07 0.00 2.02 0.23 -0.21 117.35 122.10 1apg s TYR 91 Ca -0.14 -1.18 0.04 0.00 -0.37 0.00 0.00 57.07 55.41 1apg s TYR 91 Cb -0.16 -1.66 -0.02 0.00 -0.40 0.00 0.00 41.96 39.72 1apg s TYR 91 CO 0.06 -0.57 -0.18 -0.06 -1.57 0.00 0.00 175.55 173.23 1apg s PHE 92 N 0.91 2.63 0.41 2.71 0.08 -0.38 -0.69 117.98 123.65 1apg s PHE 92 Ca -0.06 -0.47 -0.26 0.00 0.12 0.00 0.00 56.93 56.26 1apg s PHE 92 Cb -0.15 -1.67 -0.08 0.00 -0.57 0.00 0.00 43.02 40.55 1apg s PHE 92 CO -0.02 -0.05 1.26 -0.06 -0.10 0.00 0.00 175.22 176.25 1apg s PHE 93 N -0.29 2.87 -0.18 0.36 0.08 -0.82 -0.50 117.98 119.50 1apg s PHE 93 Ca 0.01 1.45 -0.28 0.00 0.12 0.00 0.00 56.93 58.23 1apg s PHE 93 Cb -0.13 -3.59 -0.06 0.00 -0.57 0.00 0.00 43.02 38.68 1apg s PHE 93 CO 0.03 -1.89 2.18 -1.58 -0.10 0.00 0.00 175.22 173.86 1apg s HIS 94 N -1.31 1.19 0.34 0.36 5.65 -0.92 -4.78 115.29 115.81 1apg s HIS 94 Ca 0.57 0.39 -0.28 0.00 0.25 0.00 0.00 55.06 55.99 1apg s HIS 94 Cb -0.36 -3.98 -0.12 0.00 -1.18 0.00 0.00 32.58 26.94 1apg s HIS 94 CO 0.46 -4.30 1.27 -0.35 -0.65 0.00 0.00 174.74 171.16 1apg n PRO 95 N 8.57 2.06 -0.64 2.88 -0.04 -1.26 -4.73 135.00 141.84 1apg n PRO 95 Ca 0.28 0.72 0.01 0.00 -0.04 0.00 0.00 63.50 64.48 1apg n PRO 95 Cb 0.44 -2.29 0.20 0.00 -0.04 0.00 0.00 33.50 31.82 1apg n PRO 95 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1apg n ASP 96 N 0.81 2.35 -3.52 3.54 8.00 -1.26 -4.95 116.55 121.53 1apg n ASP 96 Ca 0.05 -3.69 -0.10 0.00 0.71 0.00 0.00 54.79 51.77 1apg n ASP 96 Cb 0.36 -0.58 -0.03 0.00 -0.02 0.00 0.00 41.12 40.85 1apg n ASP 96 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1apg s ASN 97 N -2.73 -0.39 0.36 -2.24 2.20 -1.26 -5.08 114.94 105.81 1apg s ASN 97 Ca 0.41 0.14 0.05 0.00 -0.94 0.00 0.00 52.86 52.51 1apg s ASN 97 Cb 0.38 0.38 0.70 0.00 -2.00 0.00 0.00 41.25 40.70 1apg s ASN 97 CO -0.01 -0.56 1.97 -0.61 -2.94 0.00 0.00 177.10 174.94 1apg h GLN 98 N 2.19 0.61 -0.04 3.55 4.15 -2.01 -2.98 115.11 120.58 1apg h GLN 98 Ca -0.22 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.12 1apg h GLN 98 Cb 1.22 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 28.79 1apg h GLN 98 CO 0.32 0.49 -0.00 0.93 -1.93 0.00 0.00 178.83 178.63 1apg h GLU 99 N 0.62 0.08 -0.94 1.69 5.08 -2.01 -3.07 114.58 116.03 1apg h GLU 99 Ca 0.15 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1apg h GLU 99 Cb 0.09 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.28 1apg h GLU 99 CO -0.02 0.39 0.62 -0.44 -1.00 0.00 0.00 179.01 178.56 1apg h ASP 100 N -0.23 1.05 -0.47 1.42 5.19 -1.98 -1.54 116.42 119.86 1apg h ASP 100 Ca 0.01 -0.02 0.09 0.00 -0.62 0.00 0.00 57.03 56.50 1apg h ASP 100 Cb 0.35 -0.25 -0.09 0.00 0.18 0.00 0.00 39.33 39.53 1apg h ASP 100 CO 0.00 0.74 -0.09 0.00 -3.12 0.00 0.00 179.24 176.77 1apg h ALA 101 N 1.43 0.35 -0.29 3.45 0.00 -1.47 -1.46 119.26 121.27 1apg h ALA 101 Ca 0.36 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.47 1apg h ALA 101 Cb -0.06 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1apg h ALA 101 CO -0.10 -0.43 0.13 1.49 0.00 0.00 0.00 179.25 180.34 1apg h GLU 102 N 0.03 0.27 -0.52 0.00 4.81 -1.22 -3.14 114.58 114.79 1apg h GLU 102 Ca 0.23 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.39 1apg h GLU 102 Cb 0.35 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1apg h GLU 102 CO -0.47 0.18 0.08 0.00 -0.73 0.00 0.00 179.01 178.07 1apg h ALA 103 N 1.16 1.17 0.00 2.92 0.00 -0.45 -3.14 119.26 120.91 1apg h ALA 103 Ca 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1apg h ALA 103 Cb 0.06 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1apg h ALA 103 CO -0.10 0.56 -0.06 0.82 0.00 0.00 0.00 179.25 180.46 1apg h ILE 104 N 0.78 0.67 0.00 0.00 2.04 -1.25 -1.66 117.51 118.09 1apg h ILE 104 Ca 0.17 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1apg h ILE 104 Cb 0.35 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1apg h ILE 104 CO 0.01 0.06 0.00 0.41 0.00 0.00 0.00 178.15 178.63 1apg n THR 105 N -3.91 0.00 0.04 -0.27 -1.04 -1.19 -2.26 114.28 105.65 1apg n THR 105 Ca -0.03 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.02 1apg n THR 105 Cb 0.16 -0.19 0.07 0.00 -1.82 0.00 0.00 70.33 68.55 1apg n THR 105 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1apg n HIS 106 N -0.40 0.19 0.00 -1.42 8.25 -0.62 -4.85 115.22 116.36 1apg n HIS 106 Ca 0.00 -0.32 0.00 0.00 -0.26 0.00 0.00 57.72 57.14 1apg n HIS 106 Cb 0.02 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1apg n HIS 106 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1apg n LEU 107 N 0.25 0.83 -3.11 2.41 7.99 -0.96 -4.58 117.00 119.84 1apg n LEU 107 Ca 0.06 0.37 -0.29 0.00 -0.01 0.00 0.00 56.01 56.15 1apg n LEU 107 Cb 0.30 -0.36 -0.04 0.00 -0.11 0.00 0.00 43.42 43.21 1apg n LEU 107 CO 0.05 -0.36 0.30 0.49 -1.51 0.00 0.00 177.39 176.36 1apg n PHE 108 N -1.58 3.83 -0.14 -1.77 3.72 -1.26 -4.88 117.46 115.39 1apg n PHE 108 Ca 0.00 -3.83 0.28 0.00 -0.05 0.00 0.00 57.45 53.85 1apg n PHE 108 Cb 0.00 -0.59 0.71 0.00 -0.94 0.00 0.00 39.48 38.66 1apg n PHE 108 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1apg h THR 109 N 2.93 0.39 -0.64 4.37 2.02 -1.89 -1.89 112.91 118.20 1apg h THR 109 Ca 0.19 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.35 1apg h THR 109 Cb 0.51 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 1apg h THR 109 CO 0.87 0.00 0.34 0.44 0.37 0.00 0.00 175.52 177.54 1apg h ASP 110 N 0.00 0.79 -4.21 4.18 3.32 -1.98 -3.47 116.42 115.04 1apg h ASP 110 Ca 0.40 -0.06 -0.53 0.00 0.02 0.00 0.00 57.03 56.86 1apg h ASP 110 Cb 1.81 -0.20 0.17 0.00 0.22 0.00 0.00 39.33 41.33 1apg h ASP 110 CO -0.00 0.65 0.34 0.68 -1.72 0.00 0.00 179.24 179.19 1apg s VAL 111 N -5.58 2.27 0.12 -1.35 -7.23 -0.71 -4.93 120.40 102.99 1apg s VAL 111 Ca -0.10 0.12 -0.20 0.00 -1.81 0.00 0.00 61.98 59.98 1apg s VAL 111 Cb 0.17 -2.53 -0.04 0.00 0.56 0.00 0.00 36.38 34.54 1apg s VAL 111 CO 0.78 -0.09 1.71 1.56 -0.31 0.00 0.00 175.10 178.75 1apg h GLN 112 N -0.81 -0.00 -1.41 4.82 7.50 -1.90 -3.44 115.11 119.86 1apg h GLN 112 Ca -0.46 0.00 0.11 0.00 0.50 0.00 0.00 58.65 58.80 1apg h GLN 112 Cb 1.29 0.00 -0.29 0.00 0.05 0.00 0.00 27.48 28.53 1apg h GLN 112 CO 0.47 -0.00 0.59 1.21 -1.50 0.00 0.00 178.83 179.60 1apg s ASN 113 N -5.20 -0.32 0.31 1.46 3.84 -1.26 -5.15 114.94 108.62 1apg s ASN 113 Ca -0.13 0.60 -0.20 0.00 0.21 0.00 0.00 52.86 53.34 1apg s ASN 113 Cb 0.10 0.67 -0.09 0.00 -0.55 0.00 0.00 41.25 41.37 1apg s ASN 113 CO 0.68 -0.10 0.82 0.00 -2.79 0.00 0.00 177.10 175.71 1apg s ARG 114 N 0.28 4.26 -0.12 0.43 1.70 -1.26 -4.02 118.95 120.22 1apg s ARG 114 Ca 0.03 0.97 0.02 0.00 -0.47 0.00 0.00 55.73 56.28 1apg s ARG 114 Cb -0.05 -2.63 0.01 0.00 -0.57 0.00 0.00 34.95 31.72 1apg s ARG 114 CO -0.10 0.23 -0.17 0.71 -1.08 0.00 0.00 175.30 174.89 1apg s TYR 115 N -1.77 2.17 -0.21 5.89 2.02 0.71 -4.96 117.35 121.19 1apg s TYR 115 Ca 0.51 -1.04 -0.07 0.00 -0.37 0.00 0.00 57.07 56.09 1apg s TYR 115 Cb -0.14 -1.53 -0.04 0.00 -0.40 0.00 0.00 41.96 39.85 1apg s TYR 115 CO 0.19 -0.51 0.07 0.99 -1.57 0.00 0.00 175.55 174.72 1apg s THR 116 N 0.93 4.63 0.92 -0.71 2.01 -1.26 -1.24 115.64 120.91 1apg s THR 116 Ca -0.07 -0.08 -0.11 0.00 0.31 0.00 0.00 61.69 61.74 1apg s THR 116 Cb -0.15 -3.12 0.14 0.00 0.01 0.00 0.00 72.50 69.38 1apg s THR 116 CO -0.01 0.40 1.10 -0.36 -0.69 0.00 0.00 174.62 175.06 1apg s PHE 117 N 0.89 2.01 -0.16 4.92 0.08 0.34 -4.94 117.98 121.11 1apg s PHE 117 Ca 0.04 1.48 0.18 0.00 0.12 0.00 0.00 56.93 58.74 1apg s PHE 117 Cb -0.14 -3.18 -0.04 0.00 -0.57 0.00 0.00 43.02 39.09 1apg s PHE 117 CO 0.03 -2.62 1.06 0.00 -0.10 0.00 0.00 175.22 173.58 1apg h ALA 118 N -1.72 0.65 -1.14 5.36 0.00 -1.98 -3.33 119.26 117.09 1apg h ALA 118 Ca -0.48 -0.56 -0.47 0.00 0.00 0.00 0.00 54.91 53.39 1apg h ALA 118 Cb 1.27 0.13 0.01 0.00 0.00 0.00 0.00 17.79 19.20 1apg h ALA 118 CO 0.49 0.64 -0.23 -0.59 0.00 0.00 0.00 179.25 179.57 1apg s PHE 119 N -3.02 2.19 0.33 0.00 -0.71 -1.26 -4.87 117.98 110.63 1apg s PHE 119 Ca -0.00 -0.58 0.08 0.00 -1.04 0.00 0.00 56.93 55.39 1apg s PHE 119 Cb 0.08 -2.23 -0.03 0.00 -1.21 0.00 0.00 43.02 39.63 1apg s PHE 119 CO 0.78 -0.62 0.26 0.20 -1.34 0.00 0.00 175.22 174.51 1apg s GLY 120 N -4.41 1.76 0.00 1.99 0.00 -1.26 -2.16 107.32 103.24 1apg s GLY 120 Ca 0.54 -1.65 0.31 0.00 0.00 0.00 0.00 44.72 43.91 1apg s GLY 120 CO 0.33 -1.59 2.10 0.61 0.00 0.00 0.00 173.10 174.55 1apg n GLY 121 N -1.32 -0.76 3.67 0.20 0.00 -1.26 -4.47 105.19 101.25 1apg n GLY 121 Ca -0.03 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1apg n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1apg s ASN 122 N -1.98 6.60 0.33 1.61 4.22 -1.26 -4.87 114.94 119.59 1apg s ASN 122 Ca 0.45 2.42 0.10 0.00 -2.14 0.00 0.00 52.86 53.69 1apg s ASN 122 Cb 0.21 -2.54 1.00 0.00 1.28 0.00 0.00 41.25 41.20 1apg s ASN 122 CO 0.36 -0.95 1.59 1.88 -2.04 0.00 0.00 177.10 177.94 1apg h TYR 123 N 9.43 0.41 -0.64 1.54 0.05 -1.98 -0.75 116.97 125.04 1apg h TYR 123 Ca -0.43 0.05 0.12 0.00 0.05 0.00 0.00 58.73 58.53 1apg h TYR 123 Cb 1.20 -0.02 -0.12 0.00 1.01 0.00 0.00 36.73 38.80 1apg h TYR 123 CO 0.87 -0.40 -0.26 -0.44 -1.05 0.00 0.00 178.16 176.88 1apg h ASP 124 N 0.06 -0.93 -0.14 3.88 3.32 -1.96 0.18 116.42 120.83 1apg h ASP 124 Ca 0.70 0.22 -0.02 0.00 0.02 0.00 0.00 57.03 57.95 1apg h ASP 124 Cb 1.64 0.51 -0.01 0.00 0.22 0.00 0.00 39.33 41.69 1apg h ASP 124 CO -0.81 -0.27 0.00 -0.09 -1.72 0.00 0.00 179.24 176.35 1apg h ARG 125 N -0.09 0.25 -0.23 3.56 9.65 -1.45 -1.56 114.38 124.51 1apg h ARG 125 Ca 0.28 -0.08 -0.01 0.00 -1.10 0.00 0.00 59.98 59.07 1apg h ARG 125 Cb 0.53 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.08 1apg h ARG 125 CO -0.70 0.48 0.11 -0.07 2.80 0.00 0.00 179.97 182.59 1apg h LEU 126 N -0.01 0.28 -0.14 3.80 4.07 -0.91 -0.33 115.31 122.07 1apg h LEU 126 Ca 0.04 -0.02 -0.22 0.00 0.08 0.00 0.00 57.88 57.76 1apg h LEU 126 Cb 0.36 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.03 1apg h LEU 126 CO 0.01 0.25 -0.98 -0.33 -1.08 0.00 0.00 178.44 176.30 1apg h GLU 127 N 0.32 0.24 -0.02 1.13 5.08 -0.44 -0.31 114.58 120.58 1apg h GLU 127 Ca 0.08 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1apg h GLU 127 Cb 0.04 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1apg h GLU 127 CO -0.01 1.05 0.00 0.37 -1.00 0.00 0.00 179.01 179.42 1apg h GLN 128 N 0.12 0.03 -0.15 2.33 4.15 -0.46 -1.47 115.11 119.66 1apg h GLN 128 Ca -0.07 -0.01 -0.14 0.00 0.77 0.00 0.00 58.65 59.20 1apg h GLN 128 Cb 1.65 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.33 1apg h GLN 128 CO 0.16 0.31 -0.51 -0.07 -1.93 0.00 0.00 178.83 176.79 1apg h LEU 129 N -0.25 0.45 -0.09 -2.39 4.07 -1.07 -1.95 115.31 114.07 1apg h LEU 129 Ca 0.01 -0.23 0.00 0.00 0.08 0.00 0.00 57.88 57.74 1apg h LEU 129 Cb 0.30 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.91 1apg h LEU 129 CO 0.00 0.88 0.00 0.00 -1.08 0.00 0.00 178.44 178.24 1apg n ALA 130 N -2.49 1.96 -3.94 1.53 0.00 -0.13 -3.84 120.51 113.59 1apg n ALA 130 Ca -0.02 -0.05 -0.28 0.00 0.00 0.00 0.00 53.44 53.08 1apg n ALA 130 Cb 0.57 -1.36 0.01 0.00 0.00 0.00 0.00 19.45 18.67 1apg n ALA 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1apg n GLY 131 N 0.65 -0.38 3.64 0.00 0.00 -0.65 -4.91 105.19 103.53 1apg n GLY 131 Ca 0.05 0.16 -0.08 0.00 0.00 0.00 0.00 46.02 46.15 1apg n GLY 131 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1apg s ASN 132 N -3.76 -0.60 0.09 1.61 0.01 -0.65 -5.06 114.94 106.59 1apg s ASN 132 Ca 0.40 1.06 -0.23 0.00 -0.71 0.00 0.00 52.86 53.38 1apg s ASN 132 Cb -0.20 1.15 -0.07 0.00 0.41 0.00 0.00 41.25 42.54 1apg s ASN 132 CO 0.86 -0.18 0.69 -0.76 -1.51 0.00 0.00 177.10 176.20 1apg s LEU 133 N 0.76 4.53 0.42 0.60 1.02 -1.26 -4.47 118.68 120.27 1apg s LEU 133 Ca -0.03 1.43 0.15 0.00 0.02 0.00 0.00 54.13 55.70 1apg s LEU 133 Cb -0.05 -3.11 0.51 0.00 0.02 0.00 0.00 46.19 43.56 1apg s LEU 133 CO -0.09 0.18 0.84 0.54 0.02 0.00 0.00 176.35 177.85 1apg n ARG 134 N 1.98 0.01 0.00 1.70 1.74 -1.26 0.70 116.66 121.53 1apg n ARG 134 Ca -0.07 0.69 0.15 0.00 -0.77 0.00 0.00 57.85 57.84 1apg n ARG 134 Cb 0.50 -1.73 0.65 0.00 -1.02 0.00 0.00 32.46 30.86 1apg n ARG 134 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1apg n GLU 135 N -2.48 1.45 -0.05 5.56 4.71 -1.26 -3.77 120.64 124.80 1apg n GLU 135 Ca 0.13 -0.66 -0.06 0.00 -0.01 0.00 0.00 57.16 56.56 1apg n GLU 135 Cb 0.98 -1.49 -0.08 0.00 -1.01 0.00 0.00 31.44 29.84 1apg n GLU 135 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1apg n ASN 136 N -0.20 2.41 -4.72 1.62 5.03 0.22 -4.68 115.26 114.94 1apg n ASN 136 Ca 0.20 -0.01 -0.42 0.00 0.87 0.00 0.00 54.58 55.23 1apg n ASN 136 Cb 0.28 0.66 -0.03 0.00 -1.02 0.00 0.00 39.78 39.66 1apg n ASN 136 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1apg s ILE 137 N -2.26 3.90 0.19 2.41 1.01 -1.18 -4.87 121.20 120.40 1apg s ILE 137 Ca -0.07 1.45 -0.07 0.00 0.00 0.00 0.00 60.65 61.97 1apg s ILE 137 Cb 0.03 -3.93 -0.06 0.00 0.01 0.00 0.00 42.46 38.51 1apg s ILE 137 CO 0.43 0.16 0.46 -1.61 0.00 0.00 0.00 174.94 174.38 1apg s GLU 138 N 0.55 3.69 0.24 2.79 2.02 -1.26 -4.28 118.70 122.44 1apg s GLU 138 Ca 0.56 0.06 0.10 0.00 0.02 0.00 0.00 54.97 55.71 1apg s GLU 138 Cb -0.30 -2.75 -0.05 0.00 0.10 0.00 0.00 34.13 31.13 1apg s GLU 138 CO 0.32 0.39 -0.13 -0.51 0.02 0.00 0.00 175.26 175.35 1apg s LEU 139 N -2.80 2.82 0.00 1.80 1.43 -0.42 -4.81 118.68 116.70 1apg s LEU 139 Ca 0.44 -0.79 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 1apg s LEU 139 Cb -0.12 -1.41 0.00 0.00 0.03 0.00 0.00 46.19 44.69 1apg s LEU 139 CO 0.24 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.49 1apg n GLY 140 N -0.37 1.80 0.12 -3.19 0.00 -1.26 -1.23 105.19 101.05 1apg n GLY 140 Ca -0.08 -1.71 -0.12 0.00 0.00 0.00 0.00 46.02 44.11 1apg n GLY 140 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1apg h ASN 141 N 0.00 0.30 -0.51 1.61 -1.24 -1.87 -2.69 115.58 111.18 1apg h ASN 141 Ca 0.00 -0.31 0.10 0.00 0.71 0.00 0.00 56.30 56.79 1apg h ASN 141 Cb 0.00 -0.08 -0.08 0.00 0.73 0.00 0.00 38.32 38.89 1apg h ASN 141 CO 0.00 0.54 0.01 1.23 -1.29 0.00 0.00 177.43 177.92 1apg h GLY 142 N 0.05 0.52 0.81 1.57 0.00 -1.94 0.50 103.07 104.59 1apg h GLY 142 Ca 0.05 0.06 0.11 0.00 0.00 0.00 0.00 47.33 47.54 1apg h GLY 142 CO 0.01 -0.14 0.51 -2.55 0.00 0.00 0.00 176.54 174.37 1apg h PRO 143 N 0.12 0.64 0.02 4.80 0.11 -1.83 -2.67 132.00 133.19 1apg h PRO 143 Ca 0.26 -0.04 -0.23 0.00 0.11 0.00 0.00 66.00 66.09 1apg h PRO 143 Cb 0.39 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.35 1apg h PRO 143 CO -0.42 0.42 -0.98 1.25 -0.21 0.00 0.00 178.00 178.06 1apg h LEU 144 N 0.66 0.53 -0.01 2.35 5.85 -0.61 -1.16 115.31 122.92 1apg h LEU 144 Ca 0.36 -0.44 0.03 0.00 0.84 0.00 0.00 57.88 58.68 1apg h LEU 144 Cb 0.52 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 1apg h LEU 144 CO -0.14 1.25 -0.20 -0.33 -0.34 0.00 0.00 178.44 178.68 1apg h GLU 145 N 0.21 -0.30 -0.80 1.25 5.08 -1.15 0.26 114.58 119.13 1apg h GLU 145 Ca -0.09 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.36 1apg h GLU 145 Cb 1.63 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 30.88 1apg h GLU 145 CO 0.17 -0.20 0.47 0.93 -1.00 0.00 0.00 179.01 179.38 1apg h GLU 146 N -0.31 0.81 0.00 2.33 5.08 -1.51 -1.24 114.58 119.74 1apg h GLU 146 Ca 0.06 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.24 1apg h GLU 146 Cb 0.39 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1apg h GLU 146 CO -0.19 0.54 -0.63 0.00 -1.00 0.00 0.00 179.01 177.73 1apg h ALA 147 N 1.41 0.93 -0.22 3.43 0.00 -0.53 0.15 119.26 124.44 1apg h ALA 147 Ca 0.36 -0.57 -0.16 0.00 0.00 0.00 0.00 54.91 54.54 1apg h ALA 147 Cb 0.24 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1apg h ALA 147 CO -0.20 0.79 -0.53 0.82 0.00 0.00 0.00 179.25 180.13 1apg h ILE 148 N 0.00 1.31 0.14 0.00 2.04 -0.07 -1.43 117.51 119.50 1apg h ILE 148 Ca -0.01 -1.75 -0.01 0.00 1.00 0.00 0.00 64.86 64.09 1apg h ILE 148 Cb 1.13 1.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.92 1apg h ILE 148 CO 0.08 0.55 -0.07 0.28 0.00 0.00 0.00 178.15 179.00 1apg h SER 149 N 0.49 -0.16 -0.98 1.72 0.02 -1.02 -0.91 113.55 112.72 1apg h SER 149 Ca 0.01 -0.01 0.06 0.00 -0.84 0.00 0.00 61.79 61.01 1apg h SER 149 Cb 1.08 0.04 -0.06 0.00 0.14 0.00 0.00 62.40 63.60 1apg h SER 149 CO 0.10 -0.10 0.63 0.00 -1.14 0.00 0.00 176.83 176.33 1apg h ALA 150 N 0.65 1.42 -0.61 3.77 0.00 -0.96 -0.96 119.26 122.57 1apg h ALA 150 Ca -0.02 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1apg h ALA 150 Cb 0.16 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1apg h ALA 150 CO 0.03 0.45 0.17 -0.07 0.00 0.00 0.00 179.25 179.84 1apg h LEU 151 N 1.16 0.90 0.07 0.00 4.07 -1.12 -3.14 115.31 117.25 1apg h LEU 151 Ca 0.41 -0.22 -0.00 0.00 0.08 0.00 0.00 57.88 58.15 1apg h LEU 151 Cb 0.13 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.63 1apg h LEU 151 CO -0.15 0.88 -0.03 0.22 -1.08 0.00 0.00 178.44 178.28 1apg h TYR 152 N 0.87 -0.08 0.00 1.13 3.20 -0.11 -3.26 116.97 118.71 1apg h TYR 152 Ca 0.19 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.06 1apg h TYR 152 Cb 0.31 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.61 1apg h TYR 152 CO 0.02 0.28 0.00 0.66 -1.64 0.00 0.00 178.16 177.48 1apg n TYR 153 N -4.96 0.00 0.24 -3.82 4.01 -0.47 -1.60 117.16 110.56 1apg n TYR 153 Ca -0.08 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.78 1apg n TYR 153 Cb 0.21 -0.06 0.52 0.00 -0.31 0.00 0.00 39.34 39.70 1apg n TYR 153 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1apg h TYR 154 N 0.00 0.00 -0.23 -0.72 3.20 -1.59 -0.26 116.97 117.38 1apg h TYR 154 Ca 0.00 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.74 1apg h TYR 154 Cb 0.04 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.31 1apg h TYR 154 CO 0.00 0.14 -0.36 0.66 -1.64 0.00 0.00 178.16 176.96 1apg h SER 155 N 0.00 0.71 0.00 -2.11 4.64 -1.49 -3.38 113.55 111.93 1apg h SER 155 Ca -0.00 -0.52 -0.01 0.00 -0.47 0.00 0.00 61.79 60.79 1apg h SER 155 Cb 0.68 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1apg h SER 155 CO 0.02 1.10 -0.07 0.71 -0.87 0.00 0.00 176.83 177.72 1apg h THR 156 N 0.35 1.16 0.00 2.95 1.35 -1.66 -3.49 112.91 113.56 1apg h THR 156 Ca 0.02 -1.89 0.00 0.00 -0.55 0.00 0.00 66.41 63.99 1apg h THR 156 Cb 0.95 2.21 0.00 0.00 -1.73 0.00 0.00 68.15 69.58 1apg h THR 156 CO 0.08 0.39 0.00 0.61 -0.25 0.00 0.00 175.52 176.35 1apg n GLY 157 N 1.66 0.30 0.35 5.82 0.00 -0.21 -5.04 105.19 108.07 1apg n GLY 157 Ca -0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 46.02 45.92 1apg n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1apg n GLY 158 N 0.00 -1.87 7.00 -0.02 0.00 -0.59 -4.79 105.19 104.93 1apg n GLY 158 Ca 0.00 1.02 0.00 0.00 0.00 0.00 0.00 46.02 47.04 1apg n GLY 158 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1apg n THR 159 N -5.34 0.00 -2.53 2.61 -1.04 -1.24 -5.00 114.28 101.75 1apg n THR 159 Ca 0.09 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.09 1apg n THR 159 Cb 0.37 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.87 1apg n THR 159 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1apg n GLN 160 N 14.00 -3.25 -0.29 -2.82 3.00 -1.26 -4.64 117.38 122.11 1apg n GLN 160 Ca 0.00 2.62 0.11 0.00 -0.01 0.00 0.00 57.00 59.72 1apg n GLN 160 Cb 0.00 -4.74 0.26 0.00 0.00 0.00 0.00 30.24 25.76 1apg n GLN 160 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 1apg h LEU 161 N 2.84 0.26 -0.52 1.08 5.85 -1.95 -1.86 115.31 121.00 1apg h LEU 161 Ca -0.11 0.15 0.10 0.00 0.84 0.00 0.00 57.88 58.86 1apg h LEU 161 Cb 0.25 0.14 -0.10 0.00 0.37 0.00 0.00 40.66 41.32 1apg h LEU 161 CO 0.07 0.01 -0.19 -0.65 -0.34 0.00 0.00 178.44 177.34 1apg h PRO 162 N 0.38 -0.06 -0.56 5.25 0.11 -1.91 -1.94 132.00 133.27 1apg h PRO 162 Ca 0.51 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.53 1apg h PRO 162 Cb 0.93 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 1apg h PRO 162 CO -0.51 -0.04 -0.03 1.15 -0.21 0.00 0.00 178.00 178.35 1apg h THR 163 N -0.07 1.26 0.17 -1.15 2.02 -1.68 -0.68 112.91 112.78 1apg h THR 163 Ca 0.25 -1.16 0.00 0.00 0.77 0.00 0.00 66.41 66.27 1apg h THR 163 Cb 0.45 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1apg h THR 163 CO -0.57 0.41 -0.14 0.25 0.37 0.00 0.00 175.52 175.84 1apg h LEU 164 N 0.90 -0.38 -0.59 2.58 7.12 -1.33 -0.10 115.31 123.52 1apg h LEU 164 Ca 0.16 0.03 0.00 0.00 0.13 0.00 0.00 57.88 58.20 1apg h LEU 164 Cb 0.57 0.13 -0.03 0.00 -0.53 0.00 0.00 40.66 40.80 1apg h LEU 164 CO 0.03 -0.22 0.38 0.00 -0.13 0.00 0.00 178.44 178.50 1apg h ALA 165 N 0.48 0.74 -0.84 1.25 0.00 -1.00 0.99 119.26 120.87 1apg h ALA 165 Ca -0.00 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1apg h ALA 165 Cb 0.30 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1apg h ALA 165 CO -0.02 0.19 0.56 -0.09 0.00 0.00 0.00 179.25 179.88 1apg h ARG 166 N 0.79 1.05 -0.39 0.00 2.43 -1.00 -1.70 114.38 115.57 1apg h ARG 166 Ca 0.21 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.20 1apg h ARG 166 Cb -0.08 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.23 1apg h ARG 166 CO -0.04 0.70 -0.24 0.77 -1.51 0.00 0.00 179.97 179.64 1apg h SER 167 N 1.09 0.88 -0.14 -3.80 0.02 0.02 -2.86 113.55 108.75 1apg h SER 167 Ca 0.33 -0.42 0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1apg h SER 167 Cb -0.03 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 1apg h SER 167 CO -0.09 1.11 0.07 -0.26 -1.14 0.00 0.00 176.83 176.52 1apg h PHE 168 N 0.65 0.12 -0.72 3.45 0.04 -0.36 0.23 116.94 120.36 1apg h PHE 168 Ca 0.08 0.01 0.15 0.00 2.80 0.00 0.00 57.97 61.01 1apg h PHE 168 Cb 0.81 -0.03 -0.11 0.00 2.20 0.00 0.00 35.95 38.82 1apg h PHE 168 CO 0.06 0.07 0.16 0.82 -0.60 0.00 0.00 178.31 178.82 1apg h ILE 169 N 0.14 0.53 -0.33 -0.55 2.04 -1.35 -0.38 117.51 117.61 1apg h ILE 169 Ca 0.06 -0.09 -0.10 0.00 1.00 0.00 0.00 64.86 65.73 1apg h ILE 169 Cb 0.01 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 1apg h ILE 169 CO -0.04 0.05 -0.17 0.40 0.00 0.00 0.00 178.15 178.39 1apg h ILE 170 N 0.26 1.29 -0.56 -0.67 2.04 -1.18 -0.85 117.51 117.85 1apg h ILE 170 Ca 0.40 -1.28 -0.07 0.00 1.00 0.00 0.00 64.86 64.91 1apg h ILE 170 Cb 0.67 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 1apg h ILE 170 CO -0.50 0.42 0.08 0.00 0.00 0.00 0.00 178.15 178.15 1apg h ILE 172 N 0.82 1.30 -0.00 0.00 2.04 -1.03 -2.27 117.51 118.36 1apg h ILE 172 Ca 0.17 -1.09 -0.07 0.00 1.00 0.00 0.00 64.86 64.87 1apg h ILE 172 Cb 0.43 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 1apg h ILE 172 CO 0.01 0.33 -0.33 1.56 0.00 0.00 0.00 178.15 179.73 1apg h GLN 173 N 0.12 0.01 0.00 2.37 4.20 -1.00 -0.64 115.11 120.17 1apg h GLN 173 Ca 0.05 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1apg h GLN 173 Cb 0.54 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.32 1apg h GLN 173 CO 0.02 0.33 -0.48 0.52 -0.67 0.00 0.00 178.83 178.56 1apg h MET 174 N 0.00 0.00 0.00 1.46 2.86 -0.99 -3.25 114.93 115.01 1apg h MET 174 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1apg h MET 174 Cb 0.58 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.24 1apg h MET 174 CO 0.04 0.00 -0.06 -0.89 1.06 0.00 0.00 176.91 177.06 1apg n ILE 175 N -2.32 0.20 0.19 -1.22 5.41 -0.87 -4.58 119.36 116.18 1apg n ILE 175 Ca 0.03 0.21 -0.14 0.00 1.00 0.00 0.00 62.75 63.85 1apg n ILE 175 Cb 0.46 -1.30 -0.08 0.00 -0.71 0.00 0.00 39.64 38.01 1apg n ILE 175 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1apg h SER 176 N -0.06 -0.40 0.17 4.38 0.02 -1.34 -1.03 113.55 115.29 1apg h SER 176 Ca 0.00 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 1apg h SER 176 Cb 0.06 0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 1apg h SER 176 CO 0.00 -0.13 -0.12 -0.33 -1.14 0.00 0.00 176.83 175.12 1apg h GLU 177 N -0.67 0.00 0.00 3.45 4.39 -1.49 -1.07 114.58 119.19 1apg h GLU 177 Ca -0.05 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.50 1apg h GLU 177 Cb 0.47 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.10 1apg h GLU 177 CO 0.08 0.12 -0.74 0.00 -1.16 0.00 0.00 179.01 177.30 1apg h ALA 178 N 1.88 0.64 -0.22 3.43 0.00 -1.57 -2.21 119.26 121.22 1apg h ALA 178 Ca -0.00 -0.68 -0.17 0.00 0.00 0.00 0.00 54.91 54.07 1apg h ALA 178 Cb 0.23 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1apg h ALA 178 CO 0.02 0.93 -0.51 0.00 0.00 0.00 0.00 179.25 179.68 1apg h ALA 179 N 1.26 0.35 -0.57 0.00 0.00 0.04 -3.32 119.26 117.02 1apg h ALA 179 Ca -0.01 -0.50 -0.10 0.00 0.00 0.00 0.00 54.91 54.30 1apg h ALA 179 Cb 1.43 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 1apg h ALA 179 CO 0.10 0.54 -0.04 0.00 0.00 0.00 0.00 179.25 179.85 1apg h ARG 180 N 0.45 1.01 -4.16 0.00 3.08 -1.19 -3.39 114.38 110.18 1apg h ARG 180 Ca -0.00 -0.33 -0.49 0.00 0.07 0.00 0.00 59.98 59.23 1apg h ARG 180 Cb 1.12 -0.09 -0.36 0.00 0.08 0.00 0.00 29.97 30.73 1apg h ARG 180 CO 0.11 1.02 -0.79 -0.06 -1.07 0.00 0.00 179.97 179.17 1apg s PHE 181 N -4.95 1.20 0.61 3.04 0.40 -0.84 -0.27 117.98 117.17 1apg s PHE 181 Ca -0.11 -0.50 0.33 0.00 -0.60 0.00 0.00 56.93 56.04 1apg s PHE 181 Cb 0.14 -1.02 1.95 0.00 0.51 0.00 0.00 43.02 44.59 1apg s PHE 181 CO 0.85 -0.38 2.27 1.96 0.70 0.00 0.00 175.22 180.63 1apg h GLN 182 N 7.78 0.00 0.26 0.44 7.50 -1.71 0.57 115.11 129.94 1apg h GLN 182 Ca -0.30 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 58.84 1apg h GLN 182 Cb 1.15 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.68 1apg h GLN 182 CO 0.41 0.00 -0.12 -0.92 -1.50 0.00 0.00 178.83 176.69 1apg h TYR 183 N 0.00 -0.32 -0.60 2.96 3.20 -1.78 -2.17 116.97 118.27 1apg h TYR 183 Ca 0.01 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.78 1apg h TYR 183 Cb 0.04 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 1apg h TYR 183 CO 0.00 -0.02 0.02 0.82 -1.64 0.00 0.00 178.16 177.34 1apg h ILE 184 N -0.62 1.26 -0.46 1.81 2.04 -1.18 -0.89 117.51 119.47 1apg h ILE 184 Ca -0.04 -1.12 0.08 0.00 1.00 0.00 0.00 64.86 64.78 1apg h ILE 184 Cb 0.44 0.80 -0.06 0.00 -0.74 0.00 0.00 36.82 37.26 1apg h ILE 184 CO 0.06 0.41 0.09 -0.08 0.00 0.00 0.00 178.15 178.62 1apg h GLU 185 N 0.95 0.21 0.00 2.37 4.81 -1.52 0.03 114.58 121.43 1apg h GLU 185 Ca 0.17 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.34 1apg h GLU 185 Cb 0.54 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1apg h GLU 185 CO 0.03 0.14 -0.23 0.78 -0.73 0.00 0.00 179.01 179.00 1apg h GLY 186 N 0.22 0.00 0.56 1.92 0.00 -0.62 -0.90 103.07 104.24 1apg h GLY 186 Ca 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.53 1apg h GLY 186 CO -0.30 0.00 -0.08 0.83 0.00 0.00 0.00 176.54 176.99 1apg h GLU 187 N 0.00 0.14 -0.83 4.80 4.39 0.28 -2.30 114.58 121.07 1apg h GLU 187 Ca -0.00 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 1apg h GLU 187 Cb 0.52 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.14 1apg h GLU 187 CO 0.03 0.65 0.44 0.52 -1.16 0.00 0.00 179.01 179.48 1apg h MET 188 N -0.35 1.17 -0.73 2.33 2.86 -0.84 -1.51 114.93 117.85 1apg h MET 188 Ca 0.00 -0.15 0.08 0.00 -2.06 0.00 0.00 59.70 57.57 1apg h MET 188 Cb 0.64 -0.22 -0.05 0.00 0.06 0.00 0.00 31.60 32.03 1apg h MET 188 CO 0.02 0.87 0.48 -0.09 1.06 0.00 0.00 176.91 179.25 1apg h ARG 189 N 1.16 0.69 -0.42 1.72 2.43 -1.22 -0.84 114.38 117.90 1apg h ARG 189 Ca 0.29 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.33 1apg h ARG 189 Cb 0.06 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 1apg h ARG 189 CO -0.04 0.45 -0.08 1.15 -1.51 0.00 0.00 179.97 179.94 1apg h THR 190 N 0.71 1.25 -0.07 0.20 2.02 -0.69 -1.31 112.91 115.02 1apg h THR 190 Ca 0.32 -1.09 -0.01 0.00 0.77 0.00 0.00 66.41 66.41 1apg h THR 190 Cb 0.34 1.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1apg h THR 190 CO -0.11 0.37 0.01 0.03 0.37 0.00 0.00 175.52 176.20 1apg h ARG 191 N 0.67 0.12 0.77 6.66 3.08 -0.78 -2.59 114.38 122.31 1apg h ARG 191 Ca 0.12 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 1apg h ARG 191 Cb 0.53 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 1apg h ARG 191 CO 0.03 0.32 -0.47 0.82 -1.07 0.00 0.00 179.97 179.61 1apg h ILE 192 N -0.11 0.06 -1.10 2.04 5.03 -1.09 -0.05 117.51 122.30 1apg h ILE 192 Ca 0.02 0.00 0.32 0.00 -0.12 0.00 0.00 64.86 65.08 1apg h ILE 192 Cb 0.26 0.06 -0.04 0.00 -3.03 0.00 0.00 36.82 34.07 1apg h ILE 192 CO 0.00 0.00 0.91 -0.09 -0.68 0.00 0.00 178.15 178.29 1apg h ARG 193 N -1.16 0.00 -0.00 2.37 2.43 -1.21 -1.36 114.38 115.45 1apg h ARG 193 Ca -0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1apg h ARG 193 Cb 0.93 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 1apg h ARG 193 CO 0.11 0.00 -0.03 0.66 -1.51 0.00 0.00 179.97 179.19 1apg n TYR 194 N -3.88 0.00 -3.19 2.20 4.01 -0.98 -5.01 117.16 110.31 1apg n TYR 194 Ca 0.24 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.91 1apg n TYR 194 Cb 1.27 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 40.31 1apg n TYR 194 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1apg n ASN 195 N -0.38 -7.22 -4.52 7.72 5.15 -0.17 -5.03 115.26 110.80 1apg n ASN 195 Ca 0.01 -0.31 -0.32 0.00 -0.60 0.00 0.00 54.58 53.36 1apg n ASN 195 Cb 0.04 -4.87 -0.12 0.00 -0.53 0.00 0.00 39.78 34.30 1apg n ASN 195 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1apg s ARG 196 N -3.56 2.49 -0.19 1.20 0.52 -0.41 -5.05 118.95 113.95 1apg s ARG 196 Ca 0.10 -0.72 -0.01 0.00 -0.52 0.00 0.00 55.73 54.57 1apg s ARG 196 Cb -0.02 -2.42 0.00 0.00 0.52 0.00 0.00 34.95 33.04 1apg s ARG 196 CO 0.77 0.61 -0.13 1.03 0.02 0.00 0.00 175.30 177.60 1apg s ARG 197 N -1.05 3.21 -0.18 3.54 0.52 -1.26 -4.39 118.95 119.35 1apg s ARG 197 Ca 0.14 -0.72 -0.16 0.00 -0.52 0.00 0.00 55.73 54.46 1apg s ARG 197 Cb -0.11 -2.75 0.05 0.00 0.52 0.00 0.00 34.95 32.66 1apg s ARG 197 CO 0.03 -0.13 0.48 -1.12 0.02 0.00 0.00 175.30 174.59 1apg s SER 198 N 1.20 -0.51 0.25 0.23 0.01 -0.37 -4.90 113.70 109.60 1apg s SER 198 Ca 0.02 0.98 -0.30 0.00 1.31 0.00 0.00 55.95 57.96 1apg s SER 198 Cb -0.14 0.98 -0.09 0.00 0.21 0.00 0.00 66.02 66.98 1apg s SER 198 CO -0.05 -0.17 1.16 0.00 0.41 0.00 0.00 173.24 174.58 1apg s ALA 199 N 0.34 3.43 0.37 1.44 0.00 -1.26 -1.30 121.76 124.78 1apg s ALA 199 Ca -0.01 0.95 -0.27 0.00 0.00 0.00 0.00 51.96 52.63 1apg s ALA 199 Cb -0.04 -3.38 -0.10 0.00 0.00 0.00 0.00 23.12 19.61 1apg s ALA 199 CO -0.00 -0.29 1.34 -1.25 0.00 0.00 0.00 175.76 175.55 1apg s PRO 200 N -1.00 4.14 0.80 0.00 0.04 -1.26 -4.95 135.00 132.76 1apg s PRO 200 Ca 0.48 2.26 -0.10 0.00 0.04 0.00 0.00 61.00 63.67 1apg s PRO 200 Cb -0.33 -2.91 0.08 0.00 0.04 0.00 0.00 34.50 31.37 1apg s PRO 200 CO 0.41 -0.39 1.10 -0.51 0.04 0.00 0.00 177.00 177.65 1apg s ASP 201 N -0.53 4.15 0.44 6.66 1.11 -1.26 -4.73 116.67 122.51 1apg s ASP 201 Ca 0.53 1.89 0.12 0.00 0.18 0.00 0.00 52.55 55.27 1apg s ASP 201 Cb -0.40 -2.52 0.99 0.00 1.07 0.00 0.00 42.92 42.05 1apg s ASP 201 CO 0.53 -2.27 2.02 -0.65 1.18 0.00 0.00 175.17 175.98 1apg h PRO 202 N -1.29 0.13 -0.84 8.23 0.11 -1.79 -2.50 132.00 134.05 1apg h PRO 202 Ca -0.44 -0.02 0.14 0.00 0.11 0.00 0.00 66.00 65.80 1apg h PRO 202 Cb 1.24 -0.02 -0.15 0.00 0.11 0.00 0.00 31.00 32.18 1apg h PRO 202 CO 0.49 0.21 -0.33 0.66 -0.21 0.00 0.00 178.00 178.83 1apg h SER 203 N 0.13 -1.19 -0.05 -2.05 4.64 -1.62 0.37 113.55 113.78 1apg h SER 203 Ca 0.03 0.27 -0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1apg h SER 203 Cb 0.21 0.64 -0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1apg h SER 203 CO 0.01 -0.29 0.02 0.58 -0.87 0.00 0.00 176.83 176.27 1apg h VAL 204 N -0.05 1.16 0.10 0.95 2.07 -1.78 -2.05 116.25 116.65 1apg h VAL 204 Ca 0.33 -0.47 0.01 0.00 0.82 0.00 0.00 66.70 67.39 1apg h VAL 204 Cb 0.59 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1apg h VAL 204 CO -0.87 0.13 -0.15 0.40 0.02 0.00 0.00 177.57 177.10 1apg h ILE 205 N -0.10 0.66 -0.51 4.57 1.08 -1.06 -1.85 117.51 120.31 1apg h ILE 205 Ca 0.02 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.49 1apg h ILE 205 Cb 0.19 0.66 -0.02 0.00 -3.07 0.00 0.00 36.82 34.58 1apg h ILE 205 CO -0.00 0.00 0.33 0.74 -0.69 0.00 0.00 178.15 178.53 1apg h THR 206 N -0.30 1.14 -0.62 -0.27 2.02 -0.98 -0.71 112.91 113.19 1apg h THR 206 Ca 0.02 -0.27 0.02 0.00 0.77 0.00 0.00 66.41 66.95 1apg h THR 206 Cb 0.31 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 1apg h THR 206 CO -0.07 0.14 0.39 -0.07 0.37 0.00 0.00 175.52 176.27 1apg h LEU 207 N 0.68 0.64 -0.59 2.58 3.38 -1.20 -0.52 115.31 120.29 1apg h LEU 207 Ca 0.18 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 1apg h LEU 207 Cb -0.06 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1apg h LEU 207 CO -0.04 0.45 0.28 -0.33 0.09 0.00 0.00 178.44 178.89 1apg h GLU 208 N 0.77 0.86 0.00 1.13 5.08 -0.59 -2.16 114.58 119.67 1apg h GLU 208 Ca 0.25 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 1apg h GLU 208 Cb 0.00 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1apg h GLU 208 CO -0.09 0.70 -0.17 -0.91 -1.00 0.00 0.00 179.01 177.54 1apg h ASN 209 N 0.81 0.00 0.52 1.42 -0.26 -0.70 -3.16 115.58 114.21 1apg h ASN 209 Ca 0.20 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.94 1apg h ASN 209 Cb 0.13 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.39 1apg h ASN 209 CO -0.02 0.17 -1.19 -1.20 -1.06 0.00 0.00 177.43 174.13 1apg n SER 210 N -3.45 0.57 -0.34 5.81 7.64 -0.24 -4.64 113.62 118.97 1apg n SER 210 Ca -0.01 -0.02 -0.02 0.00 1.01 0.00 0.00 58.87 59.83 1apg n SER 210 Cb 0.34 0.90 0.02 0.00 -1.01 0.00 0.00 64.21 64.46 1apg n SER 210 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 1apg n TRP 211 N -2.22 -0.04 -0.12 1.43 -0.00 -0.87 -0.51 117.44 115.11 1apg n TRP 211 Ca 0.00 1.07 -0.04 0.00 -0.00 0.00 0.00 57.50 58.53 1apg n TRP 211 Cb 0.49 -0.78 0.03 0.00 -0.00 0.00 0.00 31.31 31.05 1apg n TRP 211 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 177.69 178.47 1apg h GLY 212 N 0.00 0.40 1.35 5.87 0.00 -1.84 -0.37 103.07 108.47 1apg h GLY 212 Ca 0.27 0.06 -0.06 0.00 0.00 0.00 0.00 47.33 47.61 1apg h GLY 212 CO -0.85 -0.11 0.09 3.21 0.00 0.00 0.00 176.54 178.88 1apg h ARG 213 N 0.09 0.81 -0.03 4.80 3.08 -1.09 -2.67 114.38 119.36 1apg h ARG 213 Ca 0.20 -0.18 -0.19 0.00 0.07 0.00 0.00 59.98 59.89 1apg h ARG 213 Cb 0.29 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1apg h ARG 213 CO -0.35 0.76 -0.79 -0.07 -1.07 0.00 0.00 179.97 178.44 1apg h LEU 214 N 0.78 0.37 -0.51 3.04 3.38 -0.49 -1.98 115.31 119.90 1apg h LEU 214 Ca 0.17 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 1apg h LEU 214 Cb 0.34 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1apg h LEU 214 CO 0.00 1.02 -0.06 0.28 0.09 0.00 0.00 178.44 179.77 1apg h SER 215 N 0.19 0.94 0.14 -0.43 0.02 -0.91 -2.49 113.55 111.01 1apg h SER 215 Ca -0.04 -0.34 -0.01 0.00 -0.84 0.00 0.00 61.79 60.57 1apg h SER 215 Cb 1.38 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.67 1apg h SER 215 CO 0.13 1.05 -0.07 0.74 -1.14 0.00 0.00 176.83 177.54 1apg h THR 216 N 0.81 0.98 -0.72 -2.27 2.02 -1.52 -2.24 112.91 109.97 1apg h THR 216 Ca 0.14 -0.54 0.15 0.00 0.77 0.00 0.00 66.41 66.93 1apg h THR 216 Cb 0.61 1.32 -0.13 0.00 -1.74 0.00 0.00 68.15 68.20 1apg h THR 216 CO 0.04 0.13 -0.12 0.00 0.37 0.00 0.00 175.52 175.93 1apg h ALA 217 N 0.36 0.56 0.00 6.16 0.00 -1.32 -0.47 119.26 124.55 1apg h ALA 217 Ca -0.02 0.27 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 1apg h ALA 217 Cb 0.36 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1apg h ALA 217 CO 0.03 -0.42 -0.33 0.82 0.00 0.00 0.00 179.25 179.35 1apg h ILE 218 N 0.03 0.60 0.19 0.00 2.04 -1.44 -2.82 117.51 116.10 1apg h ILE 218 Ca 0.36 -1.75 -0.30 0.00 1.00 0.00 0.00 64.86 64.17 1apg h ILE 218 Cb 0.58 2.22 0.02 0.00 -0.74 0.00 0.00 36.82 38.91 1apg h ILE 218 CO -0.71 0.33 -1.42 1.56 0.00 0.00 0.00 178.15 177.91 1apg h GLN 219 N 0.00 0.40 -2.17 2.37 4.20 -0.69 -3.33 115.11 115.89 1apg h GLN 219 Ca -0.00 -0.68 -0.75 0.00 0.06 0.00 0.00 58.65 57.27 1apg h GLN 219 Cb 1.19 0.25 -0.31 0.00 0.30 0.00 0.00 27.48 28.92 1apg h GLN 219 CO 0.04 1.33 0.64 -0.85 -0.67 0.00 0.00 178.83 179.32 1apg n GLU 220 N -3.80 4.46 -0.07 1.46 0.28 -0.27 -4.73 120.64 117.96 1apg n GLU 220 Ca -0.20 -4.49 -0.15 0.00 -0.16 0.00 0.00 57.16 52.16 1apg n GLU 220 Cb 1.00 -2.38 -0.14 0.00 1.43 0.00 0.00 31.44 31.36 1apg n GLU 220 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1apg n SER 221 N -0.20 1.32 0.00 -1.84 3.41 -1.07 -4.63 113.62 110.61 1apg n SER 221 Ca 0.45 0.09 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 1apg n SER 221 Cb 0.30 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 1apg n SER 221 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1apg n ASN 222 N -3.15 0.00 -4.87 4.04 4.05 -1.26 -0.90 115.26 113.16 1apg n ASN 222 Ca -0.33 0.00 -0.33 0.00 0.45 0.00 0.00 54.58 54.37 1apg n ASN 222 Cb 1.06 0.00 -0.05 0.00 1.23 0.00 0.00 39.78 42.01 1apg n ASN 222 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1apg s GLN 223 N 0.00 3.80 5.91 1.20 -2.07 -1.26 -4.73 119.66 122.51 1apg s GLN 223 Ca 0.00 0.25 0.00 0.00 -1.82 0.00 0.00 55.36 53.79 1apg s GLN 223 Cb 0.00 -2.76 0.00 0.00 -1.09 0.00 0.00 33.01 29.16 1apg s GLN 223 CO 0.00 0.39 0.00 0.41 -1.32 0.00 0.00 175.29 174.77 1apg n GLY 224 N 0.16 0.60 3.61 2.60 0.00 -1.26 -4.92 105.19 105.98 1apg n GLY 224 Ca -0.02 -0.71 -0.12 0.00 0.00 0.00 0.00 46.02 45.17 1apg n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1apg s ALA 225 N -2.00 -1.87 0.00 4.61 0.00 -1.26 -4.55 121.76 116.70 1apg s ALA 225 Ca 0.00 1.80 0.00 0.00 0.00 0.00 0.00 51.96 53.76 1apg s ALA 225 Cb 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 23.12 22.11 1apg s ALA 225 CO 0.00 -0.30 0.00 1.19 0.00 0.00 0.00 175.76 176.65 1apg n PHE 226 N 1.95 0.00 0.18 0.00 3.72 -0.08 -4.77 117.46 118.45 1apg n PHE 226 Ca -0.14 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.13 1apg n PHE 226 Cb 0.56 -0.23 -0.08 0.00 -0.94 0.00 0.00 39.48 38.79 1apg n PHE 226 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1apg h ALA 227 N 0.53 -0.46 -3.93 4.37 0.00 -1.82 -3.45 119.26 114.50 1apg h ALA 227 Ca 0.00 -0.18 -0.69 0.00 0.00 0.00 0.00 54.91 54.04 1apg h ALA 227 Cb 0.00 0.18 -0.23 0.00 0.00 0.00 0.00 17.79 17.73 1apg h ALA 227 CO 0.00 -0.61 -0.76 -1.12 0.00 0.00 0.00 179.25 176.76 1apg s SER 228 N -5.00 4.08 0.57 0.00 0.01 -1.26 -5.11 113.70 106.99 1apg s SER 228 Ca -0.14 -0.19 -0.18 0.00 1.31 0.00 0.00 55.95 56.75 1apg s SER 228 Cb 0.02 -0.95 -0.05 0.00 0.21 0.00 0.00 66.02 65.26 1apg s SER 228 CO 0.55 0.33 1.09 -2.16 0.41 0.00 0.00 173.24 173.46 1apg s PRO 229 N -0.64 3.33 -0.18 12.44 0.04 -1.26 -4.91 135.00 143.81 1apg s PRO 229 Ca 0.09 1.41 -0.06 0.00 0.04 0.00 0.00 61.00 62.49 1apg s PRO 229 Cb -0.11 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.38 1apg s PRO 229 CO 0.01 -0.83 0.01 0.42 0.04 0.00 0.00 177.00 176.65 1apg s ILE 230 N -2.10 4.24 -0.06 0.56 1.09 -0.22 -4.92 121.20 119.80 1apg s ILE 230 Ca 0.68 -0.22 -0.18 0.00 -1.10 0.00 0.00 60.65 59.83 1apg s ILE 230 Cb -0.20 -2.90 -0.05 0.00 -1.06 0.00 0.00 42.46 38.25 1apg s ILE 230 CO 0.31 0.45 0.47 -1.58 -0.10 0.00 0.00 174.94 174.50 1apg s GLN 231 N 0.61 4.21 0.33 2.79 0.74 -1.26 -0.67 119.66 126.42 1apg s GLN 231 Ca 0.00 0.49 0.04 0.00 0.05 0.00 0.00 55.36 55.94 1apg s GLN 231 Cb -0.14 -3.35 -0.06 0.00 1.10 0.00 0.00 33.01 30.56 1apg s GLN 231 CO 0.02 0.36 0.06 -0.51 -0.55 0.00 0.00 175.29 174.67 1apg s LEU 232 N -0.06 2.17 0.23 3.68 2.01 -0.06 -4.99 118.68 121.67 1apg s LEU 232 Ca 0.26 -1.38 0.09 0.00 0.01 0.00 0.00 54.13 53.11 1apg s LEU 232 Cb -0.16 -0.37 -0.04 0.00 0.01 0.00 0.00 46.19 45.62 1apg s LEU 232 CO 0.12 -0.62 -0.03 -1.10 1.01 0.00 0.00 176.35 175.74 1apg s GLN 233 N -3.89 2.24 0.72 1.70 -0.21 -1.26 -3.74 119.66 115.23 1apg s GLN 233 Ca 0.36 -1.34 -0.02 0.00 0.02 0.00 0.00 55.36 54.38 1apg s GLN 233 Cb 0.09 -2.18 0.12 0.00 1.00 0.00 0.00 33.01 32.04 1apg s GLN 233 CO 0.15 0.39 1.00 1.03 -2.12 0.00 0.00 175.29 175.75 1apg s ARG 234 N -3.35 1.69 0.15 2.91 0.52 -1.04 -4.32 118.95 115.49 1apg s ARG 234 Ca 0.29 -1.00 -0.20 0.00 -0.52 0.00 0.00 55.73 54.30 1apg s ARG 234 Cb -0.07 -2.30 0.02 0.00 0.52 0.00 0.00 34.95 33.12 1apg s ARG 234 CO 0.18 -1.45 1.67 -0.09 0.02 0.00 0.00 175.30 175.63 1apg h ARG 235 N -0.56 -0.10 -6.96 3.54 2.43 -1.95 -2.42 114.38 108.36 1apg h ARG 235 Ca -0.38 0.01 -0.49 0.00 -0.81 0.00 0.00 59.98 58.31 1apg h ARG 235 Cb 1.27 0.02 0.01 0.00 -0.42 0.00 0.00 29.97 30.85 1apg h ARG 235 CO 0.42 -0.07 0.19 0.54 -1.51 0.00 0.00 179.97 179.54 1apg s ASN 236 N -5.13 6.51 0.00 -3.80 6.03 -1.26 -4.17 114.94 113.12 1apg s ASN 236 Ca -0.14 1.24 0.00 0.00 -1.03 0.00 0.00 52.86 52.92 1apg s ASN 236 Cb 0.12 -2.37 0.00 0.00 -3.03 0.00 0.00 41.25 35.97 1apg s ASN 236 CO 0.69 -0.48 0.48 0.61 -2.03 0.00 0.00 177.10 176.37 1apg n GLY 237 N -1.51 -0.11 3.42 0.45 0.00 -1.26 -4.86 105.19 101.32 1apg n GLY 237 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1apg n GLY 237 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1apg n SER 238 N -0.98 -1.97 0.00 1.61 7.64 -1.26 -4.60 113.62 114.05 1apg n SER 238 Ca 0.00 0.37 0.00 0.00 1.01 0.00 0.00 58.87 60.25 1apg n SER 238 Cb 0.08 -1.21 0.00 0.00 -1.01 0.00 0.00 64.21 62.07 1apg n SER 238 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1apg n LYS 239 N -1.51 0.00 -1.28 1.43 4.01 -1.26 -2.51 118.16 117.04 1apg n LYS 239 Ca 0.07 0.00 -0.39 0.00 -0.51 0.00 0.00 58.31 57.48 1apg n LYS 239 Cb 0.53 0.00 0.01 0.00 -0.51 0.00 0.00 35.03 35.06 1apg n LYS 239 CO 0.00 0.00 0.00 1.97 -1.11 0.00 0.00 177.40 178.26 1apg n PHE 240 N 0.00 -2.61 -4.79 2.13 -1.74 -1.25 -4.53 117.46 104.67 1apg n PHE 240 Ca 0.00 0.45 -0.32 0.00 -0.56 0.00 0.00 57.45 57.02 1apg n PHE 240 Cb 0.00 -1.72 -0.13 0.00 1.52 0.00 0.00 39.48 39.15 1apg n PHE 240 CO 0.00 0.00 0.00 -1.12 -0.56 0.00 0.00 176.76 175.08 1apg s SER 241 N -1.03 3.90 -0.22 5.98 0.01 -1.26 -0.88 113.70 120.20 1apg s SER 241 Ca 0.58 -0.31 -0.02 0.00 1.31 0.00 0.00 55.95 57.52 1apg s SER 241 Cb -0.49 -0.73 0.01 0.00 0.21 0.00 0.00 66.02 65.03 1apg s SER 241 CO 0.65 0.30 -0.09 -0.69 0.41 0.00 0.00 173.24 173.82 1apg s VAL 242 N -0.83 2.85 -0.20 3.43 1.01 0.16 -4.93 120.40 121.89 1apg s VAL 242 Ca 0.13 -0.83 0.14 0.00 0.00 0.00 0.00 61.98 61.42 1apg s VAL 242 Cb -0.11 -2.34 -0.23 0.00 0.00 0.00 0.00 36.38 33.70 1apg s VAL 242 CO 0.03 0.35 0.06 -1.22 0.00 0.00 0.00 175.10 174.33 1apg n TYR 243 N 4.70 0.10 -4.29 5.22 4.01 -1.26 -1.06 117.16 124.58 1apg n TYR 243 Ca -0.18 0.03 -0.28 0.00 -0.16 0.00 0.00 57.90 57.31 1apg n TYR 243 Cb 0.49 -1.02 -0.10 0.00 -0.31 0.00 0.00 39.34 38.40 1apg n TYR 243 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1apg s ASP 244 N -5.76 4.11 0.50 7.72 2.15 -1.26 -3.92 116.67 120.21 1apg s ASP 244 Ca -0.15 -0.55 0.29 0.00 0.43 0.00 0.00 52.55 52.57 1apg s ASP 244 Cb 0.07 -0.66 1.04 0.00 -0.30 0.00 0.00 42.92 43.07 1apg s ASP 244 CO 0.78 0.14 1.87 -0.37 -0.17 0.00 0.00 175.17 177.42 1apg h VAL 245 N 3.14 0.16 -0.99 1.11 -1.51 -1.93 -3.36 116.25 112.87 1apg h VAL 245 Ca -0.48 -0.80 0.14 0.00 -1.23 0.00 0.00 66.70 64.33 1apg h VAL 245 Cb 1.19 1.68 -0.09 0.00 -2.13 0.00 0.00 31.29 31.94 1apg h VAL 245 CO 0.51 0.07 0.62 0.77 -1.23 0.00 0.00 177.57 178.31 1apg h SER 246 N 0.00 0.86 0.96 4.19 4.64 -1.96 -0.56 113.55 121.67 1apg h SER 246 Ca -0.00 0.06 -0.14 0.00 -0.47 0.00 0.00 61.79 61.23 1apg h SER 246 Cb 0.68 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.64 1apg h SER 246 CO 0.01 0.42 -0.67 -0.29 -0.87 0.00 0.00 176.83 175.43 1apg h ILE 247 N 0.90 1.31 0.00 0.95 2.10 -2.03 -3.15 117.51 117.59 1apg h ILE 247 Ca 0.51 -2.45 0.00 0.00 1.08 0.00 0.00 64.86 63.99 1apg h ILE 247 Cb 0.61 2.39 0.00 0.00 -1.09 0.00 0.00 36.82 38.73 1apg h ILE 247 CO -0.28 0.66 0.00 -0.07 -1.08 0.00 0.00 178.15 177.38 1apg h LEU 248 N 0.00 0.00 -0.69 2.19 3.38 -1.31 -3.35 115.31 115.54 1apg h LEU 248 Ca -0.01 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1apg h LEU 248 Cb 1.33 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.05 1apg h LEU 248 CO 0.09 0.00 0.45 0.40 0.09 0.00 0.00 178.44 179.47 1apg h ILE 249 N 0.00 1.18 0.00 1.22 2.04 -1.45 -0.68 117.51 119.83 1apg h ILE 249 Ca 0.00 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1apg h ILE 249 Cb 0.80 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1apg h ILE 249 CO 0.00 0.17 0.00 -0.81 0.00 0.00 0.00 178.15 177.51 1apg n PRO 250 N -4.60 0.16 -0.05 2.37 -0.04 -1.26 -4.26 135.00 127.32 1apg n PRO 250 Ca 0.06 0.09 -0.02 0.00 -0.04 0.00 0.00 63.50 63.59 1apg n PRO 250 Cb 0.02 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 31.87 1apg n PRO 250 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1apg n ILE 251 N -1.40 0.62 -3.88 0.52 -0.00 -0.49 -4.44 119.36 110.28 1apg n ILE 251 Ca 0.08 -0.51 -0.36 0.00 -0.00 0.00 0.00 62.75 61.96 1apg n ILE 251 Cb 0.23 -0.33 -0.13 0.00 -0.00 0.00 0.00 39.64 39.41 1apg n ILE 251 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 1apg s ILE 252 N -2.62 4.00 -0.15 1.39 1.01 -0.38 -2.56 121.20 121.89 1apg s ILE 252 Ca -0.07 -0.28 0.17 0.00 0.00 0.00 0.00 60.65 60.47 1apg s ILE 252 Cb 0.06 -2.84 -0.24 0.00 0.01 0.00 0.00 42.46 39.45 1apg s ILE 252 CO 0.61 0.38 0.28 0.00 0.00 0.00 0.00 174.94 176.22 1apg n ALA 253 N 4.70 1.63 -3.04 9.38 0.00 0.63 -4.82 120.51 128.98 1apg n ALA 253 Ca -0.17 -1.10 -0.10 0.00 0.00 0.00 0.00 53.44 52.07 1apg n ALA 253 Cb 0.51 -0.42 -0.10 0.00 0.00 0.00 0.00 19.45 19.44 1apg n ALA 253 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1apg s LEU 254 N -5.57 1.86 0.00 0.00 1.43 -0.91 -4.01 118.68 111.48 1apg s LEU 254 Ca -0.08 -0.34 0.02 0.00 -1.03 0.00 0.00 54.13 52.69 1apg s LEU 254 Cb 0.07 0.42 -0.01 0.00 0.03 0.00 0.00 46.19 46.71 1apg s LEU 254 CO 0.83 -0.34 -0.05 -0.04 0.23 0.00 0.00 176.35 176.98 1apg s MET 255 N -1.44 0.42 0.31 1.70 -1.94 -0.73 -4.88 119.30 112.74 1apg s MET 255 Ca -0.15 -0.29 -0.27 0.00 -1.71 0.00 0.00 55.69 53.27 1apg s MET 255 Cb -0.09 -0.37 -0.09 0.00 2.01 0.00 0.00 34.83 36.29 1apg s MET 255 CO 0.00 0.09 0.98 0.54 -0.01 0.00 0.00 175.02 176.63 1apg s VAL 256 N -0.37 4.01 0.22 -6.03 0.11 -1.26 -1.35 120.40 115.73 1apg s VAL 256 Ca -0.00 1.75 -0.30 0.00 -2.93 0.00 0.00 61.98 60.50 1apg s VAL 256 Cb -0.03 -4.01 -0.08 0.00 -1.53 0.00 0.00 36.38 30.72 1apg s VAL 256 CO -0.00 0.22 1.12 -0.47 -3.33 0.00 0.00 175.10 172.64 1apg s TYR 257 N -1.48 3.56 0.00 1.54 6.14 -1.26 -4.79 117.35 121.05 1apg s TYR 257 Ca 0.49 1.61 0.00 0.00 0.64 0.00 0.00 57.07 59.81 1apg s TYR 257 Cb -0.22 -3.31 0.00 0.00 0.42 0.00 0.00 41.96 38.85 1apg s TYR 257 CO 0.28 -0.69 0.00 0.54 0.64 0.00 0.00 175.55 176.32 1apg n ARG 258 N 1.93 0.00 -4.04 4.97 5.12 -1.26 -4.99 116.66 118.39 1apg n ARG 258 Ca 0.01 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.85 1apg n ARG 258 Cb 0.45 -0.60 -0.09 0.00 -1.16 0.00 0.00 32.46 31.07 1apg n ARG 258 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1apg s ALA 260 N -3.97 3.24 0.88 0.00 0.00 -1.26 -5.10 121.76 115.56 1apg s ALA 260 Ca 0.15 -0.35 -0.12 0.00 0.00 0.00 0.00 51.96 51.65 1apg s ALA 260 Cb 0.06 -2.81 0.12 0.00 0.00 0.00 0.00 23.12 20.49 1apg s ALA 260 CO -0.03 -0.57 1.10 -2.14 0.00 0.00 0.00 175.76 174.11 1apg s PRO 261 N -4.97 1.37 0.03 0.00 0.02 -1.26 -5.01 135.00 125.18 1apg s PRO 261 Ca 0.52 0.68 -0.30 0.00 0.02 0.00 0.00 61.00 61.91 1apg s PRO 261 Cb -0.11 -1.83 -0.06 0.00 0.02 0.00 0.00 34.50 32.52 1apg s PRO 261 CO 0.49 -2.13 1.45 -1.25 -0.33 0.00 0.00 177.00 175.23 1apg s PRO 262 N -5.03 4.27 0.00 5.54 0.04 -1.26 -4.41 135.00 134.15 1apg s PRO 262 Ca 0.63 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.72 1apg s PRO 262 Cb -0.17 -3.52 0.00 0.00 0.04 0.00 0.00 34.50 30.86 1apg s PRO 262 CO 0.56 -0.58 0.00 -2.30 0.04 0.00 0.00 177.00 174.72 1apg n PRO 263 N 5.15 0.54 -2.13 0.56 -0.02 -1.26 -3.91 135.00 133.93 1apg n PRO 263 Ca 0.13 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.32 1apg n PRO 263 Cb 0.43 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.86 1apg n PRO 263 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1apg s SER 264 N -0.47 5.30 0.00 2.55 0.01 -1.26 -3.91 113.70 115.92 1apg s SER 264 Ca 0.00 -1.40 0.00 0.00 1.31 0.00 0.00 55.95 55.86 1apg s SER 264 Cb 0.00 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.65 1apg s SER 264 CO 0.00 -2.72 0.00 -0.24 0.41 0.00 0.00 173.24 170.69 1apg n SER 265 N 13.43 0.00 -4.65 2.44 2.88 -1.26 -5.13 113.62 121.33 1apg n SER 265 Ca 0.43 0.00 -0.44 0.00 -1.33 0.00 0.00 58.87 57.53 1apg n SER 265 Cb 0.47 0.18 -0.02 0.00 -0.75 0.00 0.00 64.21 64.09 1apg n SER 265 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1apg n GLN 266 N -2.15 1.77 0.00 -1.46 -0.06 -1.25 -5.05 117.38 109.18 1apg n GLN 266 Ca 0.00 0.63 0.00 0.00 -2.00 0.00 0.00 57.00 55.63 1apg n GLN 266 Cb 0.00 -2.15 0.00 0.00 -4.06 0.00 0.00 30.24 24.03 1apg n GLN 266 CO 0.00 0.00 0.00 1.19 -0.20 0.00 0.00 177.06 178.05