#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fpb n ASP 7 N 0.00 4.72 0.14 4.37 2.03 -1.26 -4.76 116.55 121.79 1fpb n ASP 7 Ca 0.00 -2.92 -0.01 0.00 0.52 0.00 0.00 54.79 52.38 1fpb n ASP 7 Cb 0.00 -1.69 0.17 0.00 -0.72 0.00 0.00 41.12 38.88 1fpb n ASP 7 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1fpb h THR 8 N 4.93 1.42 -3.44 5.18 1.35 -2.11 -3.35 112.91 116.90 1fpb h THR 8 Ca 0.46 -2.13 -0.77 0.00 -0.55 0.00 0.00 66.41 63.42 1fpb h THR 8 Cb 0.80 2.16 -0.31 0.00 -1.73 0.00 0.00 68.15 69.07 1fpb h THR 8 CO 1.55 0.61 0.29 -3.20 -0.25 0.00 0.00 175.52 174.51 1fpb n ASN 9 N -3.77 5.12 -4.59 5.36 2.85 -1.26 -5.01 115.26 113.96 1fpb n ASN 9 Ca -0.01 -3.09 -0.41 0.00 -0.11 0.00 0.00 54.58 50.96 1fpb n ASN 9 Cb 0.62 -1.26 -0.07 0.00 1.24 0.00 0.00 39.78 40.31 1fpb n ASN 9 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 1fpb s ILE 10 N -1.40 4.97 -0.66 -1.44 -4.36 -1.26 -5.03 121.20 112.03 1fpb s ILE 10 Ca 0.30 0.72 -0.24 0.00 -0.26 0.00 0.00 60.65 61.16 1fpb s ILE 10 Cb -0.08 -3.97 0.05 0.00 1.25 0.00 0.00 42.46 39.71 1fpb s ILE 10 CO -0.09 -0.14 1.05 -0.69 0.24 0.00 0.00 174.94 175.32 1fpb s VAL 11 N 2.53 4.16 0.75 8.37 1.01 -1.26 -5.00 120.40 130.96 1fpb s VAL 11 Ca 0.23 0.02 -0.10 0.00 0.00 0.00 0.00 61.98 62.13 1fpb s VAL 11 Cb -0.15 -4.72 0.07 0.00 0.00 0.00 0.00 36.38 31.57 1fpb s VAL 11 CO 0.12 -1.50 1.10 0.42 0.00 0.00 0.00 175.10 175.24 1fpb s THR 12 N 4.53 2.25 0.11 3.92 -4.23 -1.26 -1.57 115.64 119.39 1fpb s THR 12 Ca 0.28 -0.09 -0.21 0.00 -1.18 0.00 0.00 61.69 60.50 1fpb s THR 12 Cb -0.13 -3.04 -0.08 0.00 1.34 0.00 0.00 72.50 70.58 1fpb s THR 12 CO 0.14 -0.05 1.75 0.25 -0.54 0.00 0.00 174.62 176.17 1fpb h LEU 13 N -0.82 0.08 -0.39 4.79 5.85 -1.82 -0.09 115.31 122.91 1fpb h LEU 13 Ca -0.45 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.35 1fpb h LEU 13 Cb 1.32 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.28 1fpb h LEU 13 CO 0.63 0.07 0.00 0.74 -0.34 0.00 0.00 178.44 179.54 1fpb h THR 14 N 0.14 0.71 -0.52 1.05 2.02 -1.94 0.43 112.91 114.80 1fpb h THR 14 Ca 0.06 -0.04 -0.04 0.00 0.77 0.00 0.00 66.41 67.16 1fpb h THR 14 Cb 0.02 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 1fpb h THR 14 CO -0.05 0.02 0.16 -0.09 0.37 0.00 0.00 175.52 175.93 1fpb h ARG 15 N 0.10 0.78 0.04 6.66 2.43 -1.91 0.50 114.38 122.97 1fpb h ARG 15 Ca 0.19 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1fpb h ARG 15 Cb 0.27 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1fpb h ARG 15 CO -0.32 0.68 -0.02 0.35 -1.51 0.00 0.00 179.97 179.15 1fpb h PHE 16 N 0.76 -0.04 -0.33 2.20 3.57 0.11 -2.89 116.94 120.32 1fpb h PHE 16 Ca 0.17 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.56 1fpb h PHE 16 Cb 0.23 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 1fpb h PHE 16 CO 0.01 0.36 -0.27 0.28 -2.23 0.00 0.00 178.31 176.47 1fpb h VAL 17 N -0.46 1.28 0.29 1.41 2.07 0.12 -3.08 116.25 117.88 1fpb h VAL 17 Ca -0.00 -1.37 -0.01 0.00 0.82 0.00 0.00 66.70 66.13 1fpb h VAL 17 Cb 0.43 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1fpb h VAL 17 CO 0.01 0.45 -0.14 -0.03 0.02 0.00 0.00 177.57 177.88 1fpb h MET 18 N 0.58 -0.37 -0.23 1.57 1.85 -0.99 -2.38 114.93 114.96 1fpb h MET 18 Ca 0.08 0.03 0.07 0.00 -0.61 0.00 0.00 59.70 59.26 1fpb h MET 18 Cb 0.75 0.08 -0.01 0.00 0.43 0.00 0.00 31.60 32.86 1fpb h MET 18 CO 0.06 -0.07 0.48 0.93 -0.40 0.00 0.00 176.91 177.92 1fpb h GLU 19 N -0.69 0.00 0.12 0.39 5.08 -1.52 -2.60 114.58 115.37 1fpb h GLU 19 Ca -0.04 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 57.96 1fpb h GLU 19 Cb 0.47 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1fpb h GLU 19 CO 0.06 0.00 -1.97 1.04 -1.00 0.00 0.00 179.01 177.14 1fpb n GLN 20 N -3.20 0.75 0.13 2.33 1.13 -1.10 -4.16 117.38 113.26 1fpb n GLN 20 Ca 0.03 0.27 0.12 0.00 -1.94 0.00 0.00 57.00 55.48 1fpb n GLN 20 Cb 0.60 -1.72 0.49 0.00 0.11 0.00 0.00 30.24 29.72 1fpb n GLN 20 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1fpb n GLY 21 N 1.96 -1.24 0.18 1.08 0.00 -0.92 -1.30 105.19 104.95 1fpb n GLY 21 Ca -0.31 0.09 0.04 0.00 0.00 0.00 0.00 46.02 45.84 1fpb n GLY 21 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1fpb h ARG 22 N 0.00 0.00 0.00 1.61 3.08 -1.66 -2.59 114.38 114.82 1fpb h ARG 22 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1fpb h ARG 22 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1fpb h ARG 22 CO 0.00 0.43 -0.79 0.87 -1.07 0.00 0.00 179.97 179.42 1fpb h LYS 23 N 0.00 0.00 0.00 0.04 1.57 -1.36 -3.16 116.57 113.66 1fpb h LYS 23 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1fpb h LYS 23 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.20 1fpb h LYS 23 CO 0.06 0.12 0.00 0.00 -0.57 0.00 0.00 179.45 179.05 1fpb n ALA 24 N -2.21 2.14 -3.42 3.86 0.00 -1.03 -4.93 120.51 114.92 1fpb n ALA 24 Ca -0.01 -0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.25 1fpb n ALA 24 Cb 0.62 -1.45 0.07 0.00 0.00 0.00 0.00 19.45 18.70 1fpb n ALA 24 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1fpb n ARG 25 N -2.22 -4.74 0.00 0.00 3.00 -1.01 -4.99 116.66 106.70 1fpb n ARG 25 Ca 0.05 0.81 0.00 0.00 -0.00 0.00 0.00 57.85 58.71 1fpb n ARG 25 Cb 0.38 -5.69 0.00 0.00 0.00 0.00 0.00 32.46 27.15 1fpb n ARG 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1fpb n GLY 26 N -1.24 4.74 0.00 5.14 0.00 -1.01 -5.06 105.19 107.75 1fpb n GLY 26 Ca -0.21 -1.99 0.07 0.00 0.00 0.00 0.00 46.02 43.90 1fpb n GLY 26 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fpb n THR 27 N 0.00 0.00 -0.09 2.61 -2.24 -1.26 -5.01 114.28 108.29 1fpb n THR 27 Ca 0.00 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1fpb n THR 27 Cb 0.00 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 1fpb n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fpb n GLY 28 N 1.40 0.69 0.33 3.38 0.00 -1.26 -4.98 105.19 104.76 1fpb n GLY 28 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 1fpb n GLY 28 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1fpb h GLU 29 N 3.89 0.95 -0.34 1.61 5.08 -1.95 -2.58 114.58 121.23 1fpb h GLU 29 Ca 0.00 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 1fpb h GLU 29 Cb 0.00 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1fpb h GLU 29 CO 0.00 0.70 0.06 1.98 -1.00 0.00 0.00 179.01 180.75 1fpb h MET 30 N 0.95 0.56 -0.50 2.33 4.05 -1.93 -0.72 114.93 119.67 1fpb h MET 30 Ca 0.24 -0.15 -0.03 0.00 -0.28 0.00 0.00 59.70 59.48 1fpb h MET 30 Cb 0.04 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 30.75 1fpb h MET 30 CO -0.04 0.64 0.17 1.15 0.23 0.00 0.00 176.91 179.06 1fpb h THR 31 N 0.40 1.20 -0.12 -0.77 2.02 -1.83 0.65 112.91 114.46 1fpb h THR 31 Ca 0.10 -0.65 -0.13 0.00 0.77 0.00 0.00 66.41 66.50 1fpb h THR 31 Cb 0.34 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1fpb h THR 31 CO 0.01 0.25 -0.51 1.56 0.37 0.00 0.00 175.52 177.19 1fpb h GLN 32 N 0.71 0.32 0.04 6.66 4.20 -1.29 -2.09 115.11 123.67 1fpb h GLN 32 Ca 0.17 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 1fpb h GLN 32 Cb 0.19 0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1fpb h GLN 32 CO -0.01 0.76 -0.02 1.25 -0.67 0.00 0.00 178.83 180.14 1fpb h LEU 33 N 0.25 -0.05 -1.53 1.46 6.46 0.12 -2.11 115.31 119.92 1fpb h LEU 33 Ca 0.01 -0.60 -0.05 0.00 -0.12 0.00 0.00 57.88 57.12 1fpb h LEU 33 Cb 0.99 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.93 1fpb h LEU 33 CO 0.08 0.61 -0.23 -0.07 -0.62 0.00 0.00 178.44 178.22 1fpb h LEU 34 N -0.75 0.00 -0.16 2.25 3.38 -0.97 -0.79 115.31 118.27 1fpb h LEU 34 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1fpb h LEU 34 Cb 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1fpb h LEU 34 CO 0.01 0.23 0.05 -1.13 0.09 0.00 0.00 178.44 177.69 1fpb h ASN 35 N 0.00 0.24 -0.32 -0.43 -1.24 -1.33 -1.28 115.58 111.22 1fpb h ASN 35 Ca -0.00 -0.20 -0.04 0.00 0.71 0.00 0.00 56.30 56.77 1fpb h ASN 35 Cb 0.52 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.50 1fpb h ASN 35 CO 0.03 0.37 0.06 0.28 -1.29 0.00 0.00 177.43 176.88 1fpb h SER 36 N 0.09 0.50 -0.58 1.15 0.02 -0.78 -2.95 113.55 111.00 1fpb h SER 36 Ca 0.05 -0.25 0.07 0.00 -0.84 0.00 0.00 61.79 60.82 1fpb h SER 36 Cb 0.22 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 62.57 1fpb h SER 36 CO -0.00 0.62 0.27 0.25 -1.14 0.00 0.00 176.83 176.83 1fpb h LEU 37 N 0.35 0.35 -2.25 5.07 5.85 -1.05 0.83 115.31 124.46 1fpb h LEU 37 Ca 0.10 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1fpb h LEU 37 Cb 0.33 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 1fpb h LEU 37 CO 0.00 0.22 -0.05 0.00 -0.34 0.00 0.00 178.44 178.28 1fpb h THR 39 N 0.00 1.32 -0.19 0.00 2.02 -0.67 -1.60 112.91 113.80 1fpb h THR 39 Ca -0.00 -1.76 -0.05 0.00 0.77 0.00 0.00 66.41 65.37 1fpb h THR 39 Cb 0.18 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 1fpb h THR 39 CO 0.01 0.55 -0.08 0.00 0.37 0.00 0.00 175.52 176.36 1fpb h ALA 40 N 1.02 0.26 0.69 6.16 0.00 -0.91 -2.74 119.26 123.73 1fpb h ALA 40 Ca 0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1fpb h ALA 40 Cb 1.05 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1fpb h ALA 40 CO 0.10 0.07 -0.38 0.28 0.00 0.00 0.00 179.25 179.32 1fpb h VAL 41 N 0.08 0.23 -0.95 0.00 2.07 -0.96 -1.15 116.25 115.57 1fpb h VAL 41 Ca 0.04 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.72 1fpb h VAL 41 Cb 0.55 0.23 -0.10 0.00 -1.52 0.00 0.00 31.29 30.46 1fpb h VAL 41 CO 0.03 0.00 0.56 0.11 0.02 0.00 0.00 177.57 178.28 1fpb h LYS 42 N -0.98 0.74 -0.33 1.57 1.57 -1.35 -1.51 116.57 116.29 1fpb h LYS 42 Ca -0.09 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.54 1fpb h LYS 42 Cb 0.78 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 1fpb h LYS 42 CO 0.12 0.49 -0.23 0.00 -0.57 0.00 0.00 179.45 179.27 1fpb h ALA 43 N 1.60 0.99 -0.17 3.86 0.00 -1.23 -2.35 119.26 121.95 1fpb h ALA 43 Ca 0.53 -0.35 -0.18 0.00 0.00 0.00 0.00 54.91 54.90 1fpb h ALA 43 Cb 0.74 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1fpb h ALA 43 CO -0.35 0.60 -0.63 0.82 0.00 0.00 0.00 179.25 179.68 1fpb h ILE 44 N 0.56 1.32 -0.34 0.00 2.04 -0.23 -2.02 117.51 118.84 1fpb h ILE 44 Ca 0.08 -1.89 -0.01 0.00 1.00 0.00 0.00 64.86 64.04 1fpb h ILE 44 Cb 0.69 1.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.61 1fpb h ILE 44 CO 0.05 0.59 0.19 -1.28 0.00 0.00 0.00 178.15 177.70 1fpb h SER 45 N 0.46 0.43 -0.69 1.72 0.87 -1.18 0.11 113.55 115.26 1fpb h SER 45 Ca -0.01 -0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.43 1fpb h SER 45 Cb 1.21 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 63.02 1fpb h SER 45 CO 0.12 0.39 0.33 0.74 -0.53 0.00 0.00 176.83 177.88 1fpb h THR 46 N 0.43 1.23 -0.33 2.23 2.02 -1.40 -0.29 112.91 116.80 1fpb h THR 46 Ca 0.12 -0.67 -0.14 0.00 0.77 0.00 0.00 66.41 66.49 1fpb h THR 46 Cb 0.06 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 1fpb h THR 46 CO -0.02 0.28 -0.35 0.00 0.37 0.00 0.00 175.52 175.80 1fpb h ALA 47 N 1.34 0.76 0.00 6.16 0.00 -0.55 -2.69 119.26 124.29 1fpb h ALA 47 Ca 0.25 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1fpb h ALA 47 Cb 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1fpb h ALA 47 CO -0.03 0.65 -0.39 0.28 0.00 0.00 0.00 179.25 179.77 1fpb h VAL 48 N 0.62 0.77 0.00 0.00 2.07 0.17 -1.89 116.25 117.99 1fpb h VAL 48 Ca 0.06 -1.72 -0.10 0.00 0.82 0.00 0.00 66.70 65.76 1fpb h VAL 48 Cb 0.89 2.11 -0.01 0.00 -1.52 0.00 0.00 31.29 32.75 1fpb h VAL 48 CO 0.08 0.38 -0.48 0.03 0.02 0.00 0.00 177.57 177.60 1fpb h ARG 49 N 0.00 0.00 -0.16 1.57 3.08 -0.86 -3.10 114.38 114.91 1fpb h ARG 49 Ca -0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 1fpb h ARG 49 Cb 1.08 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 31.03 1fpb h ARG 49 CO 0.05 0.48 -0.58 0.36 -1.07 0.00 0.00 179.97 179.20 1fpb n LYS 50 N -3.51 1.97 -2.79 0.04 2.85 -1.03 -4.97 118.16 110.71 1fpb n LYS 50 Ca -0.00 -3.46 -0.43 0.00 -1.05 0.00 0.00 58.31 53.38 1fpb n LYS 50 Cb 0.59 -1.72 -0.04 0.00 -0.65 0.00 0.00 35.03 33.22 1fpb n LYS 50 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1fpb s ALA 51 N -3.24 3.05 0.00 0.58 0.00 -0.72 -3.04 121.76 118.39 1fpb s ALA 51 Ca 0.41 -1.67 0.00 0.00 0.00 0.00 0.00 51.96 50.70 1fpb s ALA 51 Cb 0.38 -3.92 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1fpb s ALA 51 CO -0.05 -2.83 0.00 0.41 0.00 0.00 0.00 175.76 173.29 1fpb n GLY 52 N 5.31 3.06 3.59 0.00 0.00 -1.26 -5.02 105.19 110.87 1fpb n GLY 52 Ca -0.02 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 1fpb n GLY 52 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fpb s ILE 53 N 0.00 4.00 -0.04 -0.61 1.01 -1.17 -4.93 121.20 119.47 1fpb s ILE 53 Ca 0.00 0.97 -0.28 0.00 0.00 0.00 0.00 60.65 61.34 1fpb s ILE 53 Cb 0.00 -4.51 0.06 0.00 0.01 0.00 0.00 42.46 38.02 1fpb s ILE 53 CO 0.00 -1.07 0.60 0.00 0.00 0.00 0.00 174.94 174.48 1fpb s ALA 54 N 5.13 -1.56 0.00 9.38 0.00 -1.26 -5.02 121.76 128.42 1fpb s ALA 54 Ca 0.51 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.58 1fpb s ALA 54 Cb -0.09 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.05 1fpb s ALA 54 CO 0.29 -0.35 0.00 1.58 0.00 0.00 0.00 175.76 177.28 1fpb n HIS 55 N 0.98 0.00 -2.60 0.00 -0.00 -1.26 -5.25 115.22 107.08 1fpb n HIS 55 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.52 1fpb n HIS 55 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.56 1fpb n HIS 55 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1fpb n LYS 72 N 0.00 2.45 -0.03 1.57 4.01 -1.26 -5.72 118.16 119.18 1fpb n LYS 72 Ca 0.00 0.00 -0.16 0.00 -0.51 0.00 0.00 58.31 57.64 1fpb n LYS 72 Cb 0.00 0.00 -0.05 0.00 -0.51 0.00 0.00 35.03 34.47 1fpb n LYS 72 CO 0.00 0.00 0.00 1.25 -1.11 0.00 0.00 177.40 177.54 1fpb h LEU 73 N 0.00 0.93 -0.22 -0.35 5.85 -2.01 -3.21 115.31 116.30 1fpb h LEU 73 Ca 0.00 -0.58 0.00 0.00 0.84 0.00 0.00 57.88 58.14 1fpb h LEU 73 Cb 0.00 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.76 1fpb h LEU 73 CO 0.00 1.37 0.00 -0.90 -0.34 0.00 0.00 178.44 178.57 1fpb n ASP 74 N -3.95 0.31 0.11 1.25 5.75 -1.26 -2.19 116.55 116.57 1fpb n ASP 74 Ca -0.06 0.56 -0.22 0.00 -0.01 0.00 0.00 54.79 55.06 1fpb n ASP 74 Cb 0.71 -0.63 -0.15 0.00 -1.03 0.00 0.00 41.12 40.02 1fpb n ASP 74 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 1fpb h VAL 75 N 0.00 1.19 -0.13 2.12 2.07 -1.99 -2.67 116.25 116.84 1fpb h VAL 75 Ca 0.00 -2.72 0.03 0.00 0.82 0.00 0.00 66.70 64.84 1fpb h VAL 75 Cb 0.39 2.90 -0.03 0.00 -1.52 0.00 0.00 31.29 33.02 1fpb h VAL 75 CO 0.00 0.84 -0.08 0.25 0.02 0.00 0.00 177.57 178.60 1fpb h LEU 76 N 0.11 -0.25 -0.64 2.57 6.46 -1.49 -2.15 115.31 119.92 1fpb h LEU 76 Ca -0.26 0.06 0.13 0.00 -0.12 0.00 0.00 57.88 57.68 1fpb h LEU 76 Cb 2.10 0.14 -0.12 0.00 -0.73 0.00 0.00 40.66 42.04 1fpb h LEU 76 CO 0.22 -0.10 -0.18 0.28 -0.62 0.00 0.00 178.44 178.03 1fpb h SER 77 N -0.07 -0.66 -0.34 1.25 0.02 -1.54 0.12 113.55 112.33 1fpb h SER 77 Ca 0.08 0.20 -0.02 0.00 -0.84 0.00 0.00 61.79 61.21 1fpb h SER 77 Cb 0.19 0.42 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 1fpb h SER 77 CO -0.18 -0.23 0.13 -1.13 -1.14 0.00 0.00 176.83 174.29 1fpb h ASN 78 N -0.02 0.47 0.79 3.07 -1.24 -1.32 -2.20 115.58 115.13 1fpb h ASN 78 Ca 0.30 -0.17 -0.03 0.00 0.71 0.00 0.00 56.30 57.11 1fpb h ASN 78 Cb 0.49 -0.12 -0.00 0.00 0.73 0.00 0.00 38.32 39.41 1fpb h ASN 78 CO -0.67 0.52 -0.17 0.44 -1.29 0.00 0.00 177.43 176.26 1fpb h ASP 79 N 0.40 0.00 0.01 1.15 3.32 -0.57 -1.85 116.42 118.87 1fpb h ASP 79 Ca 0.11 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.04 1fpb h ASP 79 Cb 0.20 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.76 1fpb h ASP 79 CO -0.01 0.17 -0.50 0.25 -1.72 0.00 0.00 179.24 177.43 1fpb h LEU 80 N 0.00 0.43 -0.42 1.55 5.85 -0.66 -2.84 115.31 119.21 1fpb h LEU 80 Ca -0.00 -0.78 -0.07 0.00 0.84 0.00 0.00 57.88 57.87 1fpb h LEU 80 Cb 0.60 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1fpb h LEU 80 CO 0.02 1.15 -0.00 0.58 -0.34 0.00 0.00 178.44 179.85 1fpb h VAL 81 N -0.26 1.26 -0.52 1.05 2.07 -1.16 -1.41 116.25 117.28 1fpb h VAL 81 Ca -0.06 -1.02 -0.00 0.00 0.82 0.00 0.00 66.70 66.43 1fpb h VAL 81 Cb 1.24 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 32.07 1fpb h VAL 81 CO 0.10 0.35 0.32 0.40 0.02 0.00 0.00 177.57 178.75 1fpb h ILE 82 N 0.58 1.15 0.33 4.57 2.04 -1.46 -1.15 117.51 123.56 1fpb h ILE 82 Ca 0.12 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 1fpb h ILE 82 Cb 0.49 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1fpb h ILE 82 CO 0.02 0.15 -0.16 0.78 0.00 0.00 0.00 178.15 178.95 1fpb h ASN 83 N 0.69 -0.37 0.13 1.72 2.35 -1.36 -1.28 115.58 117.45 1fpb h ASN 83 Ca 0.19 -0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 1fpb h ASN 83 Cb -0.02 0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.44 1fpb h ASN 83 CO -0.04 -0.10 -0.10 -0.37 -1.65 0.00 0.00 177.43 175.17 1fpb h VAL 84 N -0.65 0.98 0.01 2.81 -1.51 -1.19 -1.85 116.25 114.85 1fpb h VAL 84 Ca -0.04 -0.37 -0.23 0.00 -1.23 0.00 0.00 66.70 64.83 1fpb h VAL 84 Cb 0.46 1.20 0.00 0.00 -2.13 0.00 0.00 31.29 30.83 1fpb h VAL 84 CO 0.07 0.10 -0.96 -0.07 -1.23 0.00 0.00 177.57 175.49 1fpb h LEU 85 N 0.00 0.52 -0.43 4.19 3.38 -1.09 -3.18 115.31 118.70 1fpb h LEU 85 Ca -0.00 -0.42 -0.08 0.00 0.09 0.00 0.00 57.88 57.46 1fpb h LEU 85 Cb 0.20 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1fpb h LEU 85 CO 0.01 1.23 -0.07 0.11 0.09 0.00 0.00 178.44 179.81 1fpb h LYS 86 N 0.22 0.80 0.00 1.13 1.57 -0.41 -3.04 116.57 116.83 1fpb h LYS 86 Ca -0.08 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1fpb h LYS 86 Cb 1.60 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.86 1fpb h LYS 86 CO 0.16 0.90 0.00 0.43 -0.57 0.00 0.00 179.45 180.37 1fpb n SER 87 N -4.34 0.00 -0.02 0.86 7.64 -0.97 -2.76 113.62 114.04 1fpb n SER 87 Ca -0.01 -0.05 0.12 0.00 1.01 0.00 0.00 58.87 59.94 1fpb n SER 87 Cb 0.34 -0.22 0.31 0.00 -1.01 0.00 0.00 64.21 63.64 1fpb n SER 87 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1fpb n SER 88 N -1.22 0.47 -3.46 6.43 3.41 -1.15 -4.95 113.62 113.16 1fpb n SER 88 Ca 0.08 -0.21 -0.25 0.00 -0.26 0.00 0.00 58.87 58.23 1fpb n SER 88 Cb 0.10 0.14 0.01 0.00 -0.26 0.00 0.00 64.21 64.21 1fpb n SER 88 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1fpb n PHE 89 N -1.43 -2.00 -0.62 7.33 3.72 -1.11 -4.78 117.46 118.57 1fpb n PHE 89 Ca 0.06 0.62 0.00 0.00 -0.05 0.00 0.00 57.45 58.08 1fpb n PHE 89 Cb 0.34 -3.63 0.00 0.00 -0.94 0.00 0.00 39.48 35.24 1fpb n PHE 89 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1fpb n ALA 90 N -3.89 1.05 -2.51 4.37 0.00 -1.26 -4.12 120.51 114.15 1fpb n ALA 90 Ca -0.02 -0.32 -0.24 0.00 0.00 0.00 0.00 53.44 52.87 1fpb n ALA 90 Cb 0.55 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.90 1fpb n ALA 90 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1fpb s THR 91 N -0.10 1.40 0.00 0.00 -4.23 -1.26 -1.63 115.64 109.82 1fpb s THR 91 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1fpb s THR 91 Cb 0.00 -2.82 0.00 0.00 1.34 0.00 0.00 72.50 71.02 1fpb s THR 91 CO 0.00 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.08 1fpb s VAL 93 N -0.62 0.28 -0.12 0.00 1.01 -1.26 -1.58 120.40 118.11 1fpb s VAL 93 Ca 0.00 0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.03 1fpb s VAL 93 Cb 0.00 -0.36 0.01 0.00 0.00 0.00 0.00 36.38 36.03 1fpb s VAL 93 CO 0.00 0.17 -0.19 -0.76 0.00 0.00 0.00 175.10 174.32 1fpb s LEU 94 N 1.04 1.92 -0.18 3.92 1.43 0.72 -1.74 118.68 125.78 1fpb s LEU 94 Ca -0.10 -0.51 -0.03 0.00 -1.03 0.00 0.00 54.13 52.46 1fpb s LEU 94 Cb -0.14 -1.27 -0.01 0.00 0.03 0.00 0.00 46.19 44.80 1fpb s LEU 94 CO -0.01 0.05 -0.07 -0.69 0.23 0.00 0.00 176.35 175.87 1fpb s VAL 95 N 0.86 3.38 0.19 -1.59 1.01 -0.34 -0.69 120.40 123.23 1fpb s VAL 95 Ca -0.08 -0.51 0.10 0.00 0.00 0.00 0.00 61.98 61.49 1fpb s VAL 95 Cb -0.15 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 1fpb s VAL 95 CO -0.01 0.46 -0.16 -0.89 0.00 0.00 0.00 175.10 174.51 1fpb s THR 96 N 0.95 2.81 0.17 3.92 2.01 -1.26 -0.85 115.64 123.39 1fpb s THR 96 Ca -0.01 -1.83 -0.12 0.00 0.31 0.00 0.00 61.69 60.04 1fpb s THR 96 Cb -0.15 -2.38 0.06 0.00 0.01 0.00 0.00 72.50 70.05 1fpb s THR 96 CO 0.00 -0.12 1.69 -0.08 -0.69 0.00 0.00 174.62 175.43 1fpb h GLU 97 N 3.02 0.92 0.00 4.92 4.22 -1.93 -3.11 114.58 122.62 1fpb h GLU 97 Ca -0.46 -0.21 0.00 0.00 0.08 0.00 0.00 59.36 58.77 1fpb h GLU 97 Cb 1.21 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1fpb h GLU 97 CO 0.52 0.83 0.00 0.93 -2.18 0.00 0.00 179.01 179.11 1fpb h GLU 98 N 0.83 0.00 -5.20 1.92 4.39 -1.95 -3.45 114.58 111.12 1fpb h GLU 98 Ca 0.19 0.00 -0.64 0.00 0.34 0.00 0.00 59.36 59.24 1fpb h GLU 98 Cb 0.31 0.00 -0.23 0.00 -0.10 0.00 0.00 28.75 28.73 1fpb h GLU 98 CO -0.00 0.00 -0.68 -0.51 -1.16 0.00 0.00 179.01 176.66 1fpb s ASP 99 N -5.25 4.70 0.25 1.42 1.01 -1.18 -5.01 116.67 112.61 1fpb s ASP 99 Ca 0.07 -0.20 -0.04 0.00 0.71 0.00 0.00 52.55 53.09 1fpb s ASP 99 Cb 0.09 -1.78 0.48 0.00 1.01 0.00 0.00 42.92 42.72 1fpb s ASP 99 CO 0.59 0.11 1.69 0.50 0.21 0.00 0.00 175.17 178.26 1fpb h LYS 100 N 7.15 0.27 -6.01 8.23 3.64 -1.88 -3.42 116.57 124.57 1fpb h LYS 100 Ca -0.34 -0.02 -0.55 0.00 -1.27 0.00 0.00 60.65 58.48 1fpb h LYS 100 Cb 1.18 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.89 1fpb h LYS 100 CO 0.61 0.18 -0.36 -0.80 -2.27 0.00 0.00 179.45 176.81 1fpb s ASN 101 N -5.24 4.72 0.48 4.20 -0.87 -1.26 -5.00 114.94 111.96 1fpb s ASN 101 Ca -0.13 -1.06 -0.20 0.00 -1.57 0.00 0.00 52.86 49.91 1fpb s ASN 101 Cb 0.22 -0.05 -0.09 0.00 -0.02 0.00 0.00 41.25 41.30 1fpb s ASN 101 CO 0.76 -0.86 1.00 0.00 -2.57 0.00 0.00 177.10 175.42 1fpb s ALA 102 N -2.65 2.96 -0.26 0.60 0.00 -1.26 -4.68 121.76 116.47 1fpb s ALA 102 Ca 0.40 0.45 -0.09 0.00 0.00 0.00 0.00 51.96 52.71 1fpb s ALA 102 Cb -0.01 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 1fpb s ALA 102 CO 0.24 -0.16 0.13 0.42 0.00 0.00 0.00 175.76 176.39 1fpb s ILE 103 N -2.19 4.88 -0.24 0.00 1.09 0.14 -4.93 121.20 119.94 1fpb s ILE 103 Ca 0.64 0.02 -0.10 0.00 -1.10 0.00 0.00 60.65 60.10 1fpb s ILE 103 Cb -0.12 -3.29 -0.05 0.00 -1.06 0.00 0.00 42.46 37.93 1fpb s ILE 103 CO 0.20 0.31 0.16 -0.63 -0.10 0.00 0.00 174.94 174.88 1fpb s ILE 104 N 1.52 5.36 0.17 2.92 -1.09 -1.26 -0.20 121.20 128.62 1fpb s ILE 104 Ca 0.06 0.18 -0.30 0.00 -2.23 0.00 0.00 60.65 58.37 1fpb s ILE 104 Cb -0.15 -3.50 -0.08 0.00 -1.58 0.00 0.00 42.46 37.15 1fpb s ILE 104 CO 0.07 0.35 1.19 -0.69 -1.23 0.00 0.00 174.94 174.63 1fpb s VAL 105 N 0.99 3.64 0.52 2.92 1.01 -0.61 -4.99 120.40 123.88 1fpb s VAL 105 Ca 0.08 1.36 -0.21 0.00 0.00 0.00 0.00 61.98 63.20 1fpb s VAL 105 Cb -0.13 -3.87 -0.07 0.00 0.00 0.00 0.00 36.38 32.31 1fpb s VAL 105 CO 0.04 0.21 1.05 -0.62 0.00 0.00 0.00 175.10 175.78 1fpb n GLU 106 N 2.66 1.24 0.04 2.72 4.71 -1.26 -4.71 120.64 126.03 1fpb n GLU 106 Ca 0.05 0.46 0.04 0.00 -0.01 0.00 0.00 57.16 57.70 1fpb n GLU 106 Cb 0.45 -2.20 0.45 0.00 -1.01 0.00 0.00 31.44 29.12 1fpb n GLU 106 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 1fpb h PRO 107 N 1.09 0.46 0.00 3.49 0.11 -1.98 -1.57 132.00 133.60 1fpb h PRO 107 Ca -0.47 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 1fpb h PRO 107 Cb 1.34 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1fpb h PRO 107 CO 0.54 0.32 -0.30 1.05 -0.21 0.00 0.00 178.00 179.41 1fpb h GLU 108 N 0.47 0.00 -0.52 1.05 9.09 -2.02 -2.84 114.58 119.82 1fpb h GLU 108 Ca 0.13 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.54 1fpb h GLU 108 Cb -0.03 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.07 1fpb h GLU 108 CO -0.02 0.30 0.00 1.63 0.05 0.00 0.00 179.01 180.96 1fpb n LYS 109 N -4.12 3.56 -3.05 1.06 5.02 -0.61 -5.03 118.16 114.99 1fpb n LYS 109 Ca -0.02 -2.78 -0.34 0.00 -2.02 0.00 0.00 58.31 53.15 1fpb n LYS 109 Cb 0.35 -1.82 -0.06 0.00 -0.02 0.00 0.00 35.03 33.47 1fpb n LYS 109 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1fpb s ARG 110 N -2.00 4.16 0.33 1.97 0.52 -1.07 -3.97 118.95 118.88 1fpb s ARG 110 Ca 0.45 0.84 0.03 0.00 -0.52 0.00 0.00 55.73 56.54 1fpb s ARG 110 Cb 0.31 -2.56 -0.02 0.00 0.52 0.00 0.00 34.95 33.20 1fpb s ARG 110 CO 0.19 0.21 0.35 0.20 0.02 0.00 0.00 175.30 176.27 1fpb s GLY 111 N -2.02 1.97 0.22 -3.53 0.00 0.27 -4.62 107.32 99.60 1fpb s GLY 111 Ca 0.52 -1.84 0.26 0.00 0.00 0.00 0.00 44.72 43.65 1fpb s GLY 111 CO 0.18 -1.28 1.77 0.58 0.00 0.00 0.00 173.10 174.34 1fpb n LYS 112 N -0.58 0.25 -3.49 2.90 2.85 -1.23 -3.35 118.16 115.51 1fpb n LYS 112 Ca 0.05 0.26 -0.37 0.00 -1.05 0.00 0.00 58.31 57.20 1fpb n LYS 112 Cb 0.62 -1.82 -0.06 0.00 -0.65 0.00 0.00 35.03 33.12 1fpb n LYS 112 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1fpb s TYR 113 N -3.14 3.67 -0.12 5.58 2.02 -0.65 -1.60 117.35 123.10 1fpb s TYR 113 Ca 0.09 0.96 -0.06 0.00 -0.37 0.00 0.00 57.07 57.68 1fpb s TYR 113 Cb 0.12 -2.27 -0.04 0.00 -0.40 0.00 0.00 41.96 39.37 1fpb s TYR 113 CO 0.56 0.57 0.11 0.08 -1.57 0.00 0.00 175.55 175.30 1fpb s VAL 114 N -1.24 5.28 -0.06 0.71 1.01 0.18 -1.98 120.40 124.29 1fpb s VAL 114 Ca 0.29 0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.41 1fpb s VAL 114 Cb -0.16 -3.30 0.02 0.00 0.00 0.00 0.00 36.38 32.94 1fpb s VAL 114 CO 0.16 0.59 -0.09 -0.69 0.00 0.00 0.00 175.10 175.08 1fpb s VAL 115 N -0.81 0.90 -0.08 2.92 1.01 -0.71 0.63 120.40 124.26 1fpb s VAL 115 Ca 0.13 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 61.84 1fpb s VAL 115 Cb -0.12 -0.86 -0.01 0.00 0.00 0.00 0.00 36.38 35.38 1fpb s VAL 115 CO 0.03 0.31 -0.19 0.00 0.00 0.00 0.00 175.10 175.25 1fpb s PHE 117 N -0.13 0.42 -0.25 0.00 -0.71 -0.03 -0.29 117.98 116.99 1fpb s PHE 117 Ca -0.03 -0.81 0.01 0.00 -1.04 0.00 0.00 56.93 55.06 1fpb s PHE 117 Cb -0.14 -0.13 0.06 0.00 -1.21 0.00 0.00 43.02 41.60 1fpb s PHE 117 CO 0.04 -0.65 -0.05 0.34 -1.34 0.00 0.00 175.22 173.56 1fpb s ASP 118 N -2.96 4.02 0.34 1.98 -1.08 0.28 -2.82 116.67 116.43 1fpb s ASP 118 Ca 0.16 -1.30 0.14 0.00 -0.52 0.00 0.00 52.55 51.03 1fpb s ASP 118 Cb 0.04 -1.26 0.62 0.00 -1.46 0.00 0.00 42.92 40.86 1fpb s ASP 118 CO -0.02 -0.24 1.74 1.55 0.52 0.00 0.00 175.17 178.72 1fpb h PRO 119 N 7.91 0.00 -1.59 4.34 0.13 -1.88 -2.27 132.00 138.64 1fpb h PRO 119 Ca -0.17 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.66 1fpb h PRO 119 Cb 1.06 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.93 1fpb h PRO 119 CO 0.43 0.45 -0.66 -1.17 -0.23 0.00 0.00 178.00 176.82 1fpb s LEU 120 N -7.69 -0.40 0.07 1.56 2.96 -1.25 -4.36 118.68 109.57 1fpb s LEU 120 Ca -0.02 -1.88 -0.30 0.00 -0.22 0.00 0.00 54.13 51.71 1fpb s LEU 120 Cb 0.13 0.98 -0.06 0.00 0.50 0.00 0.00 46.19 47.74 1fpb s LEU 120 CO 0.72 -0.15 1.18 -0.62 -1.32 0.00 0.00 176.35 176.16 1fpb s ASP 121 N 0.96 7.11 -0.36 3.68 2.15 0.78 -3.62 116.67 127.37 1fpb s ASP 121 Ca 0.25 2.01 -0.02 0.00 0.43 0.00 0.00 52.55 55.23 1fpb s ASP 121 Cb -0.04 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.00 1fpb s ASP 121 CO -0.08 -0.43 0.22 0.61 -0.17 0.00 0.00 175.17 175.32 1fpb n GLY 122 N 3.06 0.49 0.00 2.66 0.00 -1.26 -2.96 105.19 107.17 1fpb n GLY 122 Ca 0.08 -0.51 0.14 0.00 0.00 0.00 0.00 46.02 45.73 1fpb n GLY 122 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fpb n SER 123 N 0.56 0.00 0.13 1.61 3.41 -1.24 -2.69 113.62 115.40 1fpb n SER 123 Ca -0.01 -0.97 -0.01 0.00 -0.26 0.00 0.00 58.87 57.61 1fpb n SER 123 Cb 0.52 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.60 1fpb n SER 123 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1fpb h SER 124 N 0.00 0.00 -0.14 4.04 4.64 -1.93 -3.20 113.55 116.95 1fpb h SER 124 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fpb h SER 124 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1fpb h SER 124 CO 0.00 0.66 0.00 0.59 -0.87 0.00 0.00 176.83 177.21 1fpb n ASN 125 N -3.65 1.87 0.24 4.97 5.03 -1.09 -4.31 115.26 118.31 1fpb n ASN 125 Ca -0.01 -2.17 0.14 0.00 0.87 0.00 0.00 54.58 53.41 1fpb n ASN 125 Cb 0.67 -0.45 0.37 0.00 -1.02 0.00 0.00 39.78 39.35 1fpb n ASN 125 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 1fpb h ILE 126 N 0.96 0.03 0.00 2.41 2.04 -1.73 -3.24 117.51 117.97 1fpb h ILE 126 Ca 0.00 -0.84 -0.25 0.00 1.00 0.00 0.00 64.86 64.77 1fpb h ILE 126 Cb 0.72 1.81 -0.04 0.00 -0.74 0.00 0.00 36.82 38.57 1fpb h ILE 126 CO 0.09 0.01 -1.41 0.44 0.00 0.00 0.00 178.15 177.29 1fpb h ASP 127 N 0.00 0.00 -0.18 1.72 3.32 -1.87 -3.14 116.42 116.27 1fpb h ASP 127 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1fpb h ASP 127 Cb 0.81 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.36 1fpb h ASP 127 CO 0.00 0.98 0.00 0.00 -1.72 0.00 0.00 179.24 178.51 1fpb n LEU 129 N 0.04 -1.45 -4.77 0.00 4.77 -1.19 -5.01 117.00 109.40 1fpb n LEU 129 Ca 0.10 -0.38 -0.26 0.00 -0.03 0.00 0.00 56.01 55.44 1fpb n LEU 129 Cb 0.19 -2.06 -0.06 0.00 -2.33 0.00 0.00 43.42 39.17 1fpb n LEU 129 CO 0.07 0.14 -0.24 0.54 -1.33 0.00 0.00 177.39 176.57 1fpb s VAL 130 N -2.90 4.28 -0.13 4.08 0.11 -1.23 -5.04 120.40 119.57 1fpb s VAL 130 Ca 0.39 -1.21 -0.42 0.00 -2.93 0.00 0.00 61.98 57.81 1fpb s VAL 130 Cb -0.21 -3.19 -0.20 0.00 -1.53 0.00 0.00 36.38 31.25 1fpb s VAL 130 CO 0.48 -0.14 1.22 -1.20 -3.33 0.00 0.00 175.10 172.14 1fpb n SER 131 N -0.39 0.38 -4.32 3.54 7.64 -1.26 -4.76 113.62 114.46 1fpb n SER 131 Ca -0.09 1.17 -0.29 0.00 1.01 0.00 0.00 58.87 60.67 1fpb n SER 131 Cb 0.55 -0.92 -0.08 0.00 -1.01 0.00 0.00 64.21 62.76 1fpb n SER 131 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1fpb s ILE 132 N 0.85 0.74 0.12 0.44 -4.36 -1.10 -4.74 121.20 113.14 1fpb s ILE 132 Ca 0.95 -2.00 -0.25 0.00 -0.26 0.00 0.00 60.65 59.09 1fpb s ILE 132 Cb -1.32 -2.23 0.08 0.00 1.25 0.00 0.00 42.46 40.24 1fpb s ILE 132 CO 0.64 0.00 1.10 -0.83 0.24 0.00 0.00 174.94 176.09 1fpb s GLY 133 N -3.72 -0.07 -0.17 6.27 0.00 -1.16 -0.46 107.32 108.01 1fpb s GLY 133 Ca 0.16 -0.03 -0.03 0.00 0.00 0.00 0.00 44.72 44.81 1fpb s GLY 133 CO 0.10 2.11 -0.05 -1.59 0.00 0.00 0.00 173.10 173.67 1fpb s THR 134 N -2.41 3.57 -0.12 0.90 2.01 -0.52 -0.16 115.64 118.91 1fpb s THR 134 Ca 0.20 -0.46 -0.03 0.00 0.31 0.00 0.00 61.69 61.72 1fpb s THR 134 Cb -0.01 -2.57 -0.03 0.00 0.01 0.00 0.00 72.50 69.90 1fpb s THR 134 CO 0.02 0.47 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.77 1fpb s ILE 135 N 0.76 4.02 0.02 1.82 1.01 -0.85 -0.95 121.20 127.03 1fpb s ILE 135 Ca -0.02 -0.33 -0.02 0.00 0.00 0.00 0.00 60.65 60.28 1fpb s ILE 135 Cb -0.15 -2.72 -0.02 0.00 0.01 0.00 0.00 42.46 39.58 1fpb s ILE 135 CO 0.02 0.54 0.01 0.72 0.00 0.00 0.00 174.94 176.23 1fpb s PHE 136 N -0.18 0.23 -0.03 3.97 -0.71 -0.85 -0.56 117.98 119.86 1fpb s PHE 136 Ca 0.04 -0.49 -0.00 0.00 -1.04 0.00 0.00 56.93 55.43 1fpb s PHE 136 Cb -0.13 -0.18 0.03 0.00 -1.21 0.00 0.00 43.02 41.54 1fpb s PHE 136 CO 0.02 -0.23 0.02 0.20 -1.34 0.00 0.00 175.22 173.89 1fpb s GLY 137 N -1.60 0.17 -0.22 1.99 0.00 0.60 -1.36 107.32 106.90 1fpb s GLY 137 Ca -0.13 0.23 -0.04 0.00 0.00 0.00 0.00 44.72 44.78 1fpb s GLY 137 CO -0.01 0.76 -0.05 -0.42 0.00 0.00 0.00 173.10 173.38 1fpb s ILE 138 N 1.21 3.34 0.42 0.90 1.01 -0.27 -0.69 121.20 127.13 1fpb s ILE 138 Ca -0.07 -0.50 0.08 0.00 0.00 0.00 0.00 60.65 60.15 1fpb s ILE 138 Cb -0.13 -2.52 -0.01 0.00 0.01 0.00 0.00 42.46 39.81 1fpb s ILE 138 CO -0.03 0.43 0.44 -0.31 0.00 0.00 0.00 174.94 175.47 1fpb s TYR 139 N 1.45 2.67 -0.14 3.97 2.02 0.21 -1.37 117.35 126.16 1fpb s TYR 139 Ca 0.05 -0.48 -0.03 0.00 -0.37 0.00 0.00 57.07 56.24 1fpb s TYR 139 Cb -0.14 -2.22 -0.03 0.00 -0.40 0.00 0.00 41.96 39.17 1fpb s TYR 139 CO -0.03 -0.24 -0.04 0.50 -1.57 0.00 0.00 175.55 174.17 1fpb s ARG 140 N -4.21 3.47 -0.14 -0.62 3.52 -1.26 0.49 118.95 120.20 1fpb s ARG 140 Ca 0.50 -0.51 -0.29 0.00 -0.13 0.00 0.00 55.73 55.30 1fpb s ARG 140 Cb -0.05 -2.86 -0.02 0.00 -1.56 0.00 0.00 34.95 30.46 1fpb s ARG 140 CO 0.29 0.35 1.34 0.21 -0.81 0.00 0.00 175.30 176.68 1fpb s LYS 141 N 0.06 4.23 -0.01 5.12 2.20 -0.63 -4.83 119.74 125.87 1fpb s LYS 141 Ca 0.00 1.77 0.16 0.00 -0.36 0.00 0.00 55.97 57.54 1fpb s LYS 141 Cb -0.13 -3.80 -0.22 0.00 -1.51 0.00 0.00 37.83 32.17 1fpb s LYS 141 CO 0.03 -0.72 0.49 0.09 -0.36 0.00 0.00 175.35 174.87 1fpb n ASN 142 N 6.64 1.06 -4.78 1.43 3.02 -1.26 -4.99 115.26 116.37 1fpb n ASN 142 Ca 0.14 -0.38 -0.32 0.00 -0.03 0.00 0.00 54.58 54.00 1fpb n ASN 142 Cb 0.44 1.42 0.06 0.00 -0.61 0.00 0.00 39.78 41.09 1fpb n ASN 142 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1fpb s SER 143 N -3.27 5.07 0.14 6.41 1.04 -1.26 -5.01 113.70 116.82 1fpb s SER 143 Ca -0.01 1.86 0.24 0.00 0.48 0.00 0.00 55.95 58.53 1fpb s SER 143 Cb 0.11 -2.53 0.39 0.00 0.10 0.00 0.00 66.02 64.09 1fpb s SER 143 CO 0.66 -1.66 1.38 0.71 0.98 0.00 0.00 173.24 175.31 1fpb h THR 144 N -0.37 0.00 -3.70 2.02 1.35 -2.06 -3.48 112.91 106.67 1fpb h THR 144 Ca -0.45 -0.53 -0.44 0.00 -0.55 0.00 0.00 66.41 64.44 1fpb h THR 144 Cb 1.23 1.17 0.17 0.00 -1.73 0.00 0.00 68.15 69.00 1fpb h THR 144 CO 0.54 0.00 0.15 -1.81 -0.25 0.00 0.00 175.52 174.16 1fpb s ASP 145 N -4.38 1.87 0.25 5.36 1.11 -1.26 -5.01 116.67 114.61 1fpb s ASP 145 Ca 0.07 1.00 -0.30 0.00 0.18 0.00 0.00 52.55 53.50 1fpb s ASP 145 Cb 0.13 -1.54 -0.09 0.00 1.07 0.00 0.00 42.92 42.49 1fpb s ASP 145 CO 0.70 -3.58 1.22 -0.70 1.18 0.00 0.00 175.17 174.00 1fpb s GLU 146 N -5.08 4.48 0.38 8.23 2.56 -1.26 -4.97 118.70 123.04 1fpb s GLU 146 Ca 0.67 1.98 -0.25 0.00 0.00 0.00 0.00 54.97 57.37 1fpb s GLU 146 Cb -0.16 -3.18 -0.12 0.00 2.00 0.00 0.00 34.13 32.67 1fpb s GLU 146 CO 0.58 -0.07 0.89 -0.35 -0.56 0.00 0.00 175.26 175.75 1fpb n PRO 147 N 1.78 1.13 -3.87 4.30 -0.04 -1.26 -5.02 135.00 132.01 1fpb n PRO 147 Ca 0.02 0.40 -0.08 0.00 -0.04 0.00 0.00 63.50 63.81 1fpb n PRO 147 Cb 0.44 -1.84 -0.01 0.00 -0.04 0.00 0.00 33.50 32.04 1fpb n PRO 147 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1fpb s SER 148 N -0.75 -0.14 0.61 3.54 1.04 -1.26 -5.04 113.70 111.70 1fpb s SER 148 Ca 0.62 -0.81 0.33 0.00 0.48 0.00 0.00 55.95 56.58 1fpb s SER 148 Cb -0.61 0.74 1.94 0.00 0.10 0.00 0.00 66.02 68.18 1fpb s SER 148 CO 0.58 -1.40 2.25 -0.33 0.98 0.00 0.00 173.24 175.31 1fpb h GLU 149 N 2.04 0.00 -0.28 4.02 5.08 -1.95 -2.15 114.58 121.34 1fpb h GLU 149 Ca -0.23 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.06 1fpb h GLU 149 Cb 1.25 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 1fpb h GLU 149 CO 0.29 0.00 -0.12 0.87 -1.00 0.00 0.00 179.01 179.05 1fpb h LYS 150 N 0.00 0.46 -0.10 2.33 1.57 -1.96 -2.12 116.57 116.75 1fpb h LYS 150 Ca 0.02 -0.13 0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1fpb h LYS 150 Cb 0.12 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 1fpb h LYS 150 CO -0.00 0.58 0.08 -0.44 -0.57 0.00 0.00 179.45 179.10 1fpb h ASP 151 N 0.43 0.00 1.72 0.86 3.32 -1.80 -1.53 116.42 119.42 1fpb h ASP 151 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1fpb h ASP 151 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1fpb h ASP 151 CO 0.03 0.00 -0.24 0.00 -1.72 0.00 0.00 179.24 177.30 1fpb h ALA 152 N 1.93 0.88 -0.72 3.45 0.00 -1.53 -3.40 119.26 119.87 1fpb h ALA 152 Ca 0.05 0.00 -0.75 0.00 0.00 0.00 0.00 54.91 54.21 1fpb h ALA 152 Cb 0.22 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.88 1fpb h ALA 152 CO -0.00 0.00 2.32 1.28 0.00 0.00 0.00 179.25 182.85 1fpb n LEU 153 N -2.94 7.61 -4.76 0.00 4.77 -0.58 -4.93 117.00 116.19 1fpb n LEU 153 Ca 0.03 -4.80 -0.22 0.00 -0.03 0.00 0.00 56.01 50.99 1fpb n LEU 153 Cb 0.53 -1.40 -0.05 0.00 -2.33 0.00 0.00 43.42 40.16 1fpb n LEU 153 CO 0.35 1.84 -0.22 -1.10 -1.33 0.00 0.00 177.39 176.94 1fpb s GLN 154 N -0.59 2.62 0.50 3.23 -0.21 -1.26 -4.63 119.66 119.33 1fpb s GLN 154 Ca 0.50 -1.26 -0.23 0.00 0.02 0.00 0.00 55.36 54.38 1fpb s GLN 154 Cb 0.15 -2.37 -0.07 0.00 1.00 0.00 0.00 33.01 31.72 1fpb s GLN 154 CO -0.06 0.32 1.26 -2.30 -2.12 0.00 0.00 175.29 172.39 1fpb n PRO 155 N -1.10 1.67 0.21 2.91 -0.02 -1.26 -4.56 135.00 132.84 1fpb n PRO 155 Ca -0.06 0.61 0.15 0.00 -2.02 0.00 0.00 63.50 62.18 1fpb n PRO 155 Cb 0.59 -2.43 0.64 0.00 -0.02 0.00 0.00 33.50 32.28 1fpb n PRO 155 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1fpb h GLY 156 N 1.57 0.00 2.00 -1.23 0.00 -1.45 -2.04 103.07 101.93 1fpb h GLY 156 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1fpb h GLY 156 CO 0.57 0.00 0.00 -0.09 0.00 0.00 0.00 176.54 177.02 1fpb h ARG 157 N 0.00 0.00 -0.08 4.80 9.65 -1.19 -2.55 114.38 125.00 1fpb h ARG 157 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1fpb h ARG 157 Cb 0.34 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.92 1fpb h ARG 157 CO 0.00 0.00 0.00 0.09 2.80 0.00 0.00 179.97 182.86 1fpb n ASN 158 N -2.97 1.18 -4.76 -3.80 3.02 -0.76 -4.95 115.26 102.21 1fpb n ASN 158 Ca 0.00 -1.54 -0.41 0.00 -0.03 0.00 0.00 54.58 52.60 1fpb n ASN 158 Cb 0.25 -0.05 -0.02 0.00 -0.61 0.00 0.00 39.78 39.35 1fpb n ASN 158 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1fpb s LEU 159 N -1.72 4.37 0.09 3.41 1.43 -0.96 -4.70 118.68 120.60 1fpb s LEU 159 Ca 0.34 2.81 0.14 0.00 -1.03 0.00 0.00 54.13 56.40 1fpb s LEU 159 Cb 0.18 -3.64 -0.13 0.00 0.03 0.00 0.00 46.19 42.63 1fpb s LEU 159 CO 0.28 -0.74 0.97 -0.37 0.23 0.00 0.00 176.35 176.72 1fpb h VAL 160 N 3.28 0.80 -2.33 -1.59 -1.51 -1.57 -3.49 116.25 109.84 1fpb h VAL 160 Ca -0.48 -2.38 -0.01 0.00 -1.23 0.00 0.00 66.70 62.61 1fpb h VAL 160 Cb 1.22 2.30 -0.17 0.00 -2.13 0.00 0.00 31.29 32.52 1fpb h VAL 160 CO 0.72 0.46 0.28 0.00 -1.23 0.00 0.00 177.57 177.80 1fpb s ALA 161 N -2.83 -1.74 -0.05 5.19 0.00 -1.22 -4.05 121.76 117.05 1fpb s ALA 161 Ca -0.01 1.02 -0.30 0.00 0.00 0.00 0.00 51.96 52.67 1fpb s ALA 161 Cb 0.08 0.28 0.11 0.00 0.00 0.00 0.00 23.12 23.60 1fpb s ALA 161 CO 0.80 -0.55 0.93 0.00 0.00 0.00 0.00 175.76 176.95 1fpb s ALA 162 N -2.34 -1.86 0.00 0.00 0.00 -0.42 -1.11 121.76 116.02 1fpb s ALA 162 Ca -0.04 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.12 1fpb s ALA 162 Cb -0.01 0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.23 1fpb s ALA 162 CO -0.02 -0.59 0.00 0.41 0.00 0.00 0.00 175.76 175.56 1fpb n GLY 163 N 0.01 -0.56 3.35 0.00 0.00 -0.47 -0.44 105.19 107.08 1fpb n GLY 163 Ca -0.09 -0.69 -0.13 0.00 0.00 0.00 0.00 46.02 45.11 1fpb n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1fpb s TYR 164 N -3.00 -0.34 0.03 1.61 -0.85 -0.83 -2.01 117.35 111.96 1fpb s TYR 164 Ca 0.00 0.35 0.02 0.00 -0.52 0.00 0.00 57.07 56.92 1fpb s TYR 164 Cb 0.00 0.27 -0.04 0.00 0.38 0.00 0.00 41.96 42.57 1fpb s TYR 164 CO 0.00 -0.60 0.04 0.00 -1.52 0.00 0.00 175.55 173.47 1fpb s ALA 165 N -2.39 3.42 -0.20 9.51 0.00 -0.13 -1.41 121.76 130.56 1fpb s ALA 165 Ca -0.06 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 50.95 1fpb s ALA 165 Cb -0.01 -1.40 0.03 0.00 0.00 0.00 0.00 23.12 21.75 1fpb s ALA 165 CO -0.02 0.69 -0.16 -1.17 0.00 0.00 0.00 175.76 175.10 1fpb s LEU 166 N -1.90 2.44 -0.94 0.00 2.96 0.34 -1.44 118.68 120.13 1fpb s LEU 166 Ca 0.23 -0.85 -0.10 0.00 -0.22 0.00 0.00 54.13 53.20 1fpb s LEU 166 Cb -0.12 -1.45 0.24 0.00 0.50 0.00 0.00 46.19 45.36 1fpb s LEU 166 CO 0.15 -0.07 0.90 -0.31 -1.32 0.00 0.00 176.35 175.70 1fpb s TYR 167 N 1.27 3.97 0.00 5.38 2.02 0.39 -1.70 117.35 128.69 1fpb s TYR 167 Ca 0.01 -2.45 0.00 0.00 -0.37 0.00 0.00 57.07 54.26 1fpb s TYR 167 Cb -0.15 -3.73 0.00 0.00 -0.40 0.00 0.00 41.96 37.68 1fpb s TYR 167 CO -0.10 -0.94 0.00 0.41 -1.57 0.00 0.00 175.55 173.35 1fpb n GLY 168 N 3.22 5.06 0.33 0.71 0.00 -1.26 -2.72 105.19 110.53 1fpb n GLY 168 Ca 0.19 -1.70 0.17 0.00 0.00 0.00 0.00 46.02 44.68 1fpb n GLY 168 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fpb h SER 169 N 0.00 0.00 -4.88 1.61 4.64 -1.98 -3.40 113.55 109.54 1fpb h SER 169 Ca 0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 1fpb h SER 169 Cb 0.00 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 61.94 1fpb h SER 169 CO 0.00 0.00 -0.69 0.00 -0.87 0.00 0.00 176.83 175.27 1fpb s ALA 170 N -4.58 0.79 -0.24 5.18 0.00 -1.26 -5.14 121.76 116.51 1fpb s ALA 170 Ca -0.05 -1.30 -0.09 0.00 0.00 0.00 0.00 51.96 50.52 1fpb s ALA 170 Cb 0.15 0.23 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 1fpb s ALA 170 CO 0.53 -0.30 0.11 0.99 0.00 0.00 0.00 175.76 177.09 1fpb s THR 171 N -3.76 4.88 -0.07 0.00 2.01 -1.26 -4.52 115.64 112.93 1fpb s THR 171 Ca 0.10 0.01 0.05 0.00 0.31 0.00 0.00 61.69 62.16 1fpb s THR 171 Cb 0.06 -3.27 -0.00 0.00 0.01 0.00 0.00 72.50 69.30 1fpb s THR 171 CO -0.07 0.35 -0.22 -0.32 -0.69 0.00 0.00 174.62 173.68 1fpb s MET 172 N 1.22 2.48 -0.25 4.92 -2.45 -0.69 -1.16 119.30 123.38 1fpb s MET 172 Ca 0.06 -0.78 -0.03 0.00 -1.25 0.00 0.00 55.69 53.68 1fpb s MET 172 Cb -0.14 -2.01 0.01 0.00 1.25 0.00 0.00 34.83 33.94 1fpb s MET 172 CO 0.05 0.25 -0.03 -1.17 1.05 0.00 0.00 175.02 175.16 1fpb s LEU 173 N 0.14 3.20 -0.17 4.11 2.96 -0.08 0.13 118.68 128.97 1fpb s LEU 173 Ca -0.10 -0.70 -0.06 0.00 -0.22 0.00 0.00 54.13 53.05 1fpb s LEU 173 Cb -0.15 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 1fpb s LEU 173 CO 0.05 -0.11 0.03 -0.69 -1.32 0.00 0.00 176.35 174.31 1fpb s VAL 174 N 1.40 4.46 -0.08 1.68 1.01 -0.50 -0.91 120.40 127.46 1fpb s VAL 174 Ca 0.02 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 61.87 1fpb s VAL 174 Cb -0.16 -2.99 0.01 0.00 0.00 0.00 0.00 36.38 33.24 1fpb s VAL 174 CO -0.03 0.47 -0.15 -0.22 0.00 0.00 0.00 175.10 175.17 1fpb s LEU 175 N 0.37 1.74 -0.08 3.92 2.96 -0.33 -1.97 118.68 125.28 1fpb s LEU 175 Ca 0.00 -0.37 0.05 0.00 -0.22 0.00 0.00 54.13 53.59 1fpb s LEU 175 Cb -0.13 -0.98 -0.01 0.00 0.50 0.00 0.00 46.19 45.57 1fpb s LEU 175 CO 0.01 0.05 -0.23 0.00 -1.32 0.00 0.00 176.35 174.86 1fpb s ALA 176 N 0.66 2.22 0.19 5.97 0.00 0.42 -1.33 121.76 129.88 1fpb s ALA 176 Ca -0.14 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 50.84 1fpb s ALA 176 Cb -0.16 -0.78 -0.01 0.00 0.00 0.00 0.00 23.12 22.17 1fpb s ALA 176 CO 0.04 0.36 0.19 -1.33 0.00 0.00 0.00 175.76 175.02 1fpb n MET 177 N 3.21 0.28 0.27 0.00 2.81 -0.63 -1.30 117.12 121.75 1fpb n MET 177 Ca -0.18 -1.77 0.10 0.00 -1.81 0.00 0.00 57.70 54.04 1fpb n MET 177 Cb 0.52 1.52 0.71 0.00 -0.71 0.00 0.00 33.22 35.26 1fpb n MET 177 CO 0.00 0.00 0.00 -0.24 1.51 0.00 0.00 175.97 177.24 1fpb h VAL 178 N 1.59 0.88 0.00 2.03 3.04 -1.94 -2.35 116.25 119.50 1fpb h VAL 178 Ca -0.14 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.55 1fpb h VAL 178 Cb 0.67 1.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.95 1fpb h VAL 178 CO 0.19 0.00 -0.35 -0.46 -1.01 0.00 0.00 177.57 175.94 1fpb n ASN 179 N -4.37 0.63 0.00 3.17 0.23 -1.26 -5.05 115.26 108.61 1fpb n ASN 179 Ca -0.03 0.25 0.00 0.00 -0.53 0.00 0.00 54.58 54.27 1fpb n ASN 179 Cb 0.09 -0.19 0.00 0.00 -2.08 0.00 0.00 39.78 37.60 1fpb n ASN 179 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1fpb n GLY 180 N 1.37 -0.76 3.29 4.83 0.00 -0.88 -5.03 105.19 108.00 1fpb n GLY 180 Ca 0.05 -1.34 -0.34 0.00 0.00 0.00 0.00 46.02 44.39 1fpb n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fpb s VAL 181 N -2.85 2.99 0.02 1.61 1.01 -1.26 -1.60 120.40 120.32 1fpb s VAL 181 Ca 0.00 -0.64 0.06 0.00 0.00 0.00 0.00 61.98 61.40 1fpb s VAL 181 Cb 0.00 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 1fpb s VAL 181 CO 0.00 0.48 -0.18 0.20 0.00 0.00 0.00 175.10 175.60 1fpb s ASN 182 N 1.11 2.15 -0.15 3.32 -0.87 -0.44 -0.95 114.94 119.12 1fpb s ASN 182 Ca 0.01 -0.44 -0.03 0.00 -1.57 0.00 0.00 52.86 50.83 1fpb s ASN 182 Cb -0.14 -0.19 -0.02 0.00 -0.02 0.00 0.00 41.25 40.87 1fpb s ASN 182 CO -0.03 0.15 -0.06 0.00 -2.57 0.00 0.00 177.10 174.59 1fpb s PHE 184 N 0.40 2.50 -0.07 0.00 0.40 -0.09 -1.49 117.98 119.64 1fpb s PHE 184 Ca -0.06 -0.74 -0.01 0.00 -0.60 0.00 0.00 56.93 55.53 1fpb s PHE 184 Cb -0.15 -1.63 -0.03 0.00 0.51 0.00 0.00 43.02 41.72 1fpb s PHE 184 CO 0.04 -0.22 -0.03 1.41 0.70 0.00 0.00 175.22 177.12 1fpb s MET 185 N -0.08 2.87 -0.31 0.44 1.75 0.18 -0.90 119.30 123.26 1fpb s MET 185 Ca -0.06 -0.48 -0.29 0.00 -1.25 0.00 0.00 55.69 53.62 1fpb s MET 185 Cb -0.14 -2.70 0.00 0.00 2.84 0.00 0.00 34.83 34.82 1fpb s MET 185 CO 0.04 0.68 1.33 -1.17 -0.65 0.00 0.00 175.02 175.26 1fpb s LEU 186 N -0.91 3.85 -0.53 4.11 2.96 -0.31 -0.22 118.68 127.63 1fpb s LEU 186 Ca 0.13 1.19 -0.26 0.00 -0.22 0.00 0.00 54.13 54.97 1fpb s LEU 186 Cb -0.11 -3.54 0.03 0.00 0.50 0.00 0.00 46.19 43.07 1fpb s LEU 186 CO 0.03 -1.13 1.04 -0.62 -1.32 0.00 0.00 176.35 174.35 1fpb s ASP 187 N 3.01 6.44 0.40 3.68 -1.08 -0.85 -4.64 116.67 123.63 1fpb s ASP 187 Ca 0.58 -0.02 0.28 0.00 -0.52 0.00 0.00 52.55 52.87 1fpb s ASP 187 Cb -0.17 -2.49 1.08 0.00 -1.46 0.00 0.00 42.92 39.88 1fpb s ASP 187 CO 0.25 -1.28 1.83 1.55 0.52 0.00 0.00 175.17 178.04 1fpb h PRO 188 N 9.33 0.00 -0.27 4.34 0.13 -1.93 -1.51 132.00 142.10 1fpb h PRO 188 Ca -0.25 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.81 1fpb h PRO 188 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1fpb h PRO 188 CO 1.11 0.00 -0.08 0.00 -0.23 0.00 0.00 178.00 178.80 1fpb h ALA 189 N 2.14 0.38 -0.01 -0.56 0.00 -1.96 -3.33 119.26 115.93 1fpb h ALA 189 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1fpb h ALA 189 Cb 0.53 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1fpb h ALA 189 CO 0.00 0.21 -0.65 0.44 0.00 0.00 0.00 179.25 179.26 1fpb n ILE 190 N -4.50 0.00 -3.31 0.00 -5.35 -1.14 -5.00 119.36 100.07 1fpb n ILE 190 Ca -0.03 -0.18 -0.18 0.00 -0.27 0.00 0.00 62.75 62.09 1fpb n ILE 190 Cb 0.32 1.11 0.06 0.00 -1.74 0.00 0.00 39.64 39.40 1fpb n ILE 190 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1fpb n GLY 191 N 1.37 -0.18 2.90 3.28 0.00 -0.58 -5.03 105.19 106.95 1fpb n GLY 191 Ca 0.06 0.02 -0.16 0.00 0.00 0.00 0.00 46.02 45.94 1fpb n GLY 191 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fpb s GLU 192 N -5.91 0.37 -0.09 1.61 0.41 -1.22 -5.02 118.70 108.86 1fpb s GLU 192 Ca 0.40 -0.08 -0.29 0.00 -0.41 0.00 0.00 54.97 54.59 1fpb s GLU 192 Cb -0.18 -0.42 -0.01 0.00 -1.78 0.00 0.00 34.13 31.74 1fpb s GLU 192 CO 0.55 0.01 0.99 -0.06 -0.49 0.00 0.00 175.26 176.26 1fpb s PHE 193 N 0.33 3.53 -0.06 1.61 0.40 -1.26 -2.02 117.98 120.51 1fpb s PHE 193 Ca -0.03 1.59 -0.00 0.00 -0.60 0.00 0.00 56.93 57.88 1fpb s PHE 193 Cb -0.06 -3.17 -0.03 0.00 0.51 0.00 0.00 43.02 40.27 1fpb s PHE 193 CO -0.01 -0.19 -0.03 0.42 0.70 0.00 0.00 175.22 176.12 1fpb s ILE 194 N 1.86 4.03 -0.45 0.64 -1.09 0.70 -2.28 121.20 124.60 1fpb s ILE 194 Ca 0.48 -0.41 -0.29 0.00 -2.23 0.00 0.00 60.65 58.21 1fpb s ILE 194 Cb -0.19 -2.69 0.02 0.00 -1.58 0.00 0.00 42.46 38.03 1fpb s ILE 194 CO 0.19 0.56 1.24 -0.22 -1.23 0.00 0.00 174.94 175.49 1fpb s LEU 195 N -0.97 3.61 -0.09 2.97 2.96 -0.61 0.52 118.68 127.07 1fpb s LEU 195 Ca 0.14 0.60 0.13 0.00 -0.22 0.00 0.00 54.13 54.78 1fpb s LEU 195 Cb -0.11 -3.55 -0.19 0.00 0.50 0.00 0.00 46.19 42.84 1fpb s LEU 195 CO 0.03 -1.32 0.15 1.33 -1.32 0.00 0.00 176.35 175.21 1fpb n VAL 196 N 6.94 0.60 -3.75 1.68 0.24 -0.55 -4.92 118.33 118.57 1fpb n VAL 196 Ca 0.14 -0.49 -0.19 0.00 -2.04 0.00 0.00 64.34 61.76 1fpb n VAL 196 Cb 0.49 -0.35 -0.17 0.00 -1.47 0.00 0.00 33.84 32.33 1fpb n VAL 196 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1fpb s ASP 197 N -4.32 0.87 -0.13 -1.34 2.15 -1.01 -5.00 116.67 107.89 1fpb s ASP 197 Ca -0.06 0.03 -0.14 0.00 0.43 0.00 0.00 52.55 52.81 1fpb s ASP 197 Cb 0.06 -0.19 -0.05 0.00 -0.30 0.00 0.00 42.92 42.45 1fpb s ASP 197 CO 0.58 -0.19 0.32 -0.13 -0.17 0.00 0.00 175.17 175.57 1fpb s ARG 198 N 1.72 4.14 -0.75 4.34 0.52 -1.26 -1.30 118.95 126.36 1fpb s ARG 198 Ca -0.00 0.16 -0.02 0.00 -0.52 0.00 0.00 55.73 55.34 1fpb s ARG 198 Cb -0.13 -3.37 0.00 0.00 0.52 0.00 0.00 34.95 31.98 1fpb s ARG 198 CO -0.03 0.35 0.66 0.09 0.02 0.00 0.00 175.30 176.38 1fpb n ASN 199 N 3.16 -6.58 -4.64 0.23 4.13 -0.77 -4.90 115.26 105.89 1fpb n ASN 199 Ca -0.12 -0.39 -0.43 0.00 1.68 0.00 0.00 54.58 55.32 1fpb n ASN 199 Cb 0.52 -3.77 -0.02 0.00 -1.54 0.00 0.00 39.78 34.97 1fpb n ASN 199 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1fpb s VAL 200 N -2.92 4.19 -0.13 2.41 1.01 -0.12 -4.93 120.40 119.91 1fpb s VAL 200 Ca 0.03 1.36 -0.05 0.00 0.00 0.00 0.00 61.98 63.32 1fpb s VAL 200 Cb -0.01 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 1fpb s VAL 200 CO 0.81 -0.41 0.04 -0.54 0.00 0.00 0.00 175.10 175.00 1fpb s LYS 201 N 4.02 3.43 0.59 2.72 -0.14 -1.26 -4.32 119.74 124.79 1fpb s LYS 201 Ca 0.55 -0.35 -0.16 0.00 -1.36 0.00 0.00 55.97 54.65 1fpb s LYS 201 Cb -0.17 -3.00 -0.04 0.00 -1.68 0.00 0.00 37.83 32.94 1fpb s LYS 201 CO 0.21 0.54 1.06 -1.50 -0.76 0.00 0.00 175.35 174.91 1fpb s ILE 202 N -0.41 3.73 0.49 2.17 2.07 0.10 -5.02 121.20 124.32 1fpb s ILE 202 Ca 0.09 0.84 -0.22 0.00 -1.41 0.00 0.00 60.65 59.95 1fpb s ILE 202 Cb -0.12 -3.35 -0.07 0.00 0.13 0.00 0.00 42.46 39.05 1fpb s ILE 202 CO 0.02 -0.46 1.17 -0.54 -1.91 0.00 0.00 174.94 173.22 1fpb s LYS 203 N -4.01 3.60 0.18 3.50 1.02 -1.26 -4.91 119.74 117.86 1fpb s LYS 203 Ca 0.64 1.77 -0.12 0.00 0.02 0.00 0.00 55.97 58.28 1fpb s LYS 203 Cb -0.17 -2.29 0.10 0.00 -0.52 0.00 0.00 37.83 34.95 1fpb s LYS 203 CO 0.36 -0.69 1.81 0.87 -0.92 0.00 0.00 175.35 176.79 1fpb h LYS 204 N 1.78 0.85 -3.68 1.68 1.79 -1.95 -3.38 116.57 113.65 1fpb h LYS 204 Ca -0.50 -0.08 -0.19 0.00 -2.18 0.00 0.00 60.65 57.70 1fpb h LYS 204 Cb 1.26 -0.17 -0.24 0.00 -1.58 0.00 0.00 32.23 31.49 1fpb h LYS 204 CO 0.59 0.62 -0.63 0.21 -1.08 0.00 0.00 179.45 179.16 1fpb s LYS 205 N -5.94 0.23 0.00 3.15 2.20 -1.26 -1.59 119.74 116.53 1fpb s LYS 205 Ca -0.13 -0.22 0.00 0.00 -0.36 0.00 0.00 55.97 55.26 1fpb s LYS 205 Cb 0.13 0.09 0.00 0.00 -1.51 0.00 0.00 37.83 36.55 1fpb s LYS 205 CO 0.77 -0.04 0.00 0.41 -0.36 0.00 0.00 175.35 176.13 1fpb n GLY 206 N 2.28 4.97 0.00 5.54 0.00 -1.26 -4.84 105.19 111.88 1fpb n GLY 206 Ca -0.18 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.69 1fpb n GLY 206 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fpb n SER 207 N -0.83 0.16 -4.43 1.61 7.64 -1.26 -4.86 113.62 111.65 1fpb n SER 207 Ca 0.00 -0.55 -0.32 0.00 1.01 0.00 0.00 58.87 59.01 1fpb n SER 207 Cb 0.00 0.75 -0.14 0.00 -1.01 0.00 0.00 64.21 63.81 1fpb n SER 207 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1fpb s ILE 208 N -0.75 2.78 -0.04 0.44 1.01 -1.26 -1.02 121.20 122.36 1fpb s ILE 208 Ca 0.00 -0.90 0.07 0.00 0.00 0.00 0.00 60.65 59.82 1fpb s ILE 208 Cb 0.00 -2.08 -0.02 0.00 0.01 0.00 0.00 42.46 40.37 1fpb s ILE 208 CO 0.00 0.54 -0.24 -0.72 0.00 0.00 0.00 174.94 174.52 1fpb s TYR 209 N -0.74 2.42 -0.12 3.97 1.13 -1.03 -1.12 117.35 121.86 1fpb s TYR 209 Ca 0.12 -0.46 0.01 0.00 -1.41 0.00 0.00 57.07 55.32 1fpb s TYR 209 Cb -0.10 -1.55 0.02 0.00 -1.10 0.00 0.00 41.96 39.23 1fpb s TYR 209 CO 0.01 -0.05 -0.14 0.45 -2.51 0.00 0.00 175.55 173.32 1fpb s SER 210 N -0.51 2.47 -0.15 -0.18 0.15 -0.35 -2.90 113.70 112.22 1fpb s SER 210 Ca 0.07 -0.43 -0.31 0.00 0.70 0.00 0.00 55.95 55.99 1fpb s SER 210 Cb -0.11 -1.08 0.13 0.00 -1.71 0.00 0.00 66.02 63.26 1fpb s SER 210 CO 0.00 -0.03 1.05 -0.51 1.20 0.00 0.00 173.24 174.96 1fpb s ILE 211 N 1.27 0.00 -0.68 6.45 2.07 -1.26 -0.96 121.20 128.10 1fpb s ILE 211 Ca -0.01 0.00 -0.25 0.00 -1.41 0.00 0.00 60.65 58.99 1fpb s ILE 211 Cb -0.14 -1.00 0.05 0.00 0.13 0.00 0.00 42.46 41.50 1fpb s ILE 211 CO -0.06 0.00 1.10 0.21 -1.91 0.00 0.00 174.94 174.28 1fpb s ASN 212 N -1.57 6.20 0.00 4.50 3.84 -1.26 -4.82 114.94 121.83 1fpb s ASN 212 Ca 0.03 -0.66 0.23 0.00 0.21 0.00 0.00 52.86 52.66 1fpb s ASN 212 Cb -0.01 -2.48 1.21 0.00 -0.55 0.00 0.00 41.25 39.43 1fpb s ASN 212 CO -0.03 -1.58 1.74 -0.62 -2.79 0.00 0.00 177.10 173.82 1fpb n GLU 213 N 8.37 0.45 0.00 0.43 1.02 -1.26 -2.79 120.64 126.86 1fpb n GLU 213 Ca -0.00 0.05 0.06 0.00 -0.02 0.00 0.00 57.16 57.25 1fpb n GLU 213 Cb 0.47 -1.50 0.29 0.00 -0.02 0.00 0.00 31.44 30.68 1fpb n GLU 213 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1fpb n GLY 214 N 0.56 -0.90 1.63 0.62 0.00 -1.26 -2.02 105.19 103.81 1fpb n GLY 214 Ca 0.13 -0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.19 1fpb n GLY 214 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1fpb n TYR 215 N -1.46 1.56 -0.16 1.61 4.01 -1.12 -4.76 117.16 116.83 1fpb n TYR 215 Ca 0.04 -0.61 0.19 0.00 -0.16 0.00 0.00 57.90 57.37 1fpb n TYR 215 Cb 0.14 -0.28 0.57 0.00 -0.31 0.00 0.00 39.34 39.47 1fpb n TYR 215 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1fpb h ALA 216 N 4.13 2.32 0.00 -0.72 0.00 -1.65 -0.23 119.26 123.12 1fpb h ALA 216 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1fpb h ALA 216 Cb 1.51 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 1fpb h ALA 216 CO 0.27 -0.55 -0.07 1.57 0.00 0.00 0.00 179.25 180.46 1fpb h LYS 217 N 0.28 0.00 0.00 0.00 2.10 -1.88 -3.17 116.57 113.90 1fpb h LYS 217 Ca 0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.04 1fpb h LYS 217 Cb 1.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 1fpb h LYS 217 CO -0.10 0.07 -0.42 0.39 -2.00 0.00 0.00 179.45 177.39 1fpb n GLU 218 N -3.14 0.05 -1.61 0.07 1.02 -0.11 -4.93 120.64 111.99 1fpb n GLU 218 Ca 0.02 0.02 -0.32 0.00 -0.02 0.00 0.00 57.16 56.86 1fpb n GLU 218 Cb 0.45 -1.54 0.06 0.00 -0.02 0.00 0.00 31.44 30.39 1fpb n GLU 218 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1fpb s PHE 219 N -3.03 2.72 0.77 -0.32 0.08 -1.16 -4.34 117.98 112.70 1fpb s PHE 219 Ca 0.11 1.53 -0.11 0.00 0.12 0.00 0.00 56.93 58.57 1fpb s PHE 219 Cb 0.17 -3.07 0.05 0.00 -0.57 0.00 0.00 43.02 39.60 1fpb s PHE 219 CO 0.67 -1.59 1.09 0.16 -0.10 0.00 0.00 175.22 175.46 1fpb s ASP 220 N -3.02 4.79 0.37 1.36 1.47 -1.26 -4.91 116.67 115.47 1fpb s ASP 220 Ca 0.63 1.28 0.14 0.00 1.18 0.00 0.00 52.55 55.78 1fpb s ASP 220 Cb -0.18 -2.04 0.96 0.00 -0.34 0.00 0.00 42.92 41.33 1fpb s ASP 220 CO 0.47 -1.78 1.81 1.55 0.68 0.00 0.00 175.17 177.90 1fpb h PRO 221 N -0.96 0.52 0.00 2.11 0.13 -1.99 -2.91 132.00 128.90 1fpb h PRO 221 Ca -0.46 -0.03 -0.13 0.00 -0.87 0.00 0.00 66.00 64.50 1fpb h PRO 221 Cb 1.26 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.25 1fpb h PRO 221 CO 0.60 0.34 -0.63 0.00 -0.23 0.00 0.00 178.00 178.08 1fpb h ALA 222 N 1.62 0.92 -0.02 -0.56 0.00 -1.94 -1.98 119.26 117.31 1fpb h ALA 222 Ca 0.54 -0.58 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1fpb h ALA 222 Cb 1.15 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1fpb h ALA 222 CO -0.28 0.79 -0.22 0.82 0.00 0.00 0.00 179.25 180.37 1fpb h ILE 223 N 0.00 1.52 -0.97 0.00 1.08 -1.90 -2.50 117.51 114.74 1fpb h ILE 223 Ca -0.01 -1.84 0.11 0.00 -0.39 0.00 0.00 64.86 62.73 1fpb h ILE 223 Cb 1.14 2.65 -0.08 0.00 -3.07 0.00 0.00 36.82 37.47 1fpb h ILE 223 CO 0.08 0.50 0.62 0.74 -0.69 0.00 0.00 178.15 179.41 1fpb h THR 224 N -0.46 0.95 -0.21 -0.27 2.02 -1.54 0.10 112.91 113.49 1fpb h THR 224 Ca -0.02 -0.33 -0.05 0.00 0.77 0.00 0.00 66.41 66.77 1fpb h THR 224 Cb 0.94 -0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1fpb h THR 224 CO 0.04 0.18 -0.07 -0.08 0.37 0.00 0.00 175.52 175.96 1fpb h GLU 225 N 0.97 0.41 -0.92 6.66 4.81 -1.42 -2.39 114.58 122.70 1fpb h GLU 225 Ca 0.47 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.53 1fpb h GLU 225 Cb 0.45 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.76 1fpb h GLU 225 CO -0.23 0.68 0.56 -0.92 -0.73 0.00 0.00 179.01 178.37 1fpb h TYR 226 N 0.12 1.20 -0.59 0.92 3.20 -0.70 -2.69 116.97 118.44 1fpb h TYR 226 Ca 0.05 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 1fpb h TYR 226 Cb 0.54 -0.40 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 1fpb h TYR 226 CO 0.06 0.79 0.30 0.82 -1.64 0.00 0.00 178.16 178.49 1fpb h ILE 227 N 1.27 1.20 -0.96 1.81 2.04 -1.04 -3.00 117.51 118.83 1fpb h ILE 227 Ca 0.33 -0.54 0.09 0.00 1.00 0.00 0.00 64.86 65.74 1fpb h ILE 227 Cb -0.07 0.48 -0.07 0.00 -0.74 0.00 0.00 36.82 36.42 1fpb h ILE 227 CO -0.06 0.22 0.60 -0.61 0.00 0.00 0.00 178.15 178.30 1fpb h GLN 228 N 0.80 1.00 -0.00 2.37 5.75 -1.09 -1.81 115.11 122.13 1fpb h GLN 228 Ca 0.20 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.64 1fpb h GLN 228 Cb 0.08 -0.23 0.00 0.00 1.07 0.00 0.00 27.48 28.41 1fpb h GLN 228 CO -0.03 0.66 -0.19 2.89 -2.65 0.00 0.00 178.83 179.51 1fpb n ARG 229 N -4.59 0.34 0.02 1.69 1.85 -1.13 -0.71 116.66 114.12 1fpb n ARG 229 Ca 0.16 -0.13 -0.08 0.00 -1.00 0.00 0.00 57.85 56.81 1fpb n ARG 229 Cb 0.25 -1.50 -0.13 0.00 -1.05 0.00 0.00 32.46 30.04 1fpb n ARG 229 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 1fpb h LYS 230 N 0.31 0.00 0.15 2.89 6.56 -1.21 -3.19 116.57 122.08 1fpb h LYS 230 Ca 0.00 0.00 -0.32 0.00 -1.06 0.00 0.00 60.65 59.27 1fpb h LYS 230 Cb 0.44 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.10 1fpb h LYS 230 CO 0.00 0.71 -1.64 0.87 -2.06 0.00 0.00 179.45 177.33 1fpb h LYS 231 N 0.00 0.32 -3.12 3.15 1.57 -1.46 0.17 116.57 117.21 1fpb h LYS 231 Ca -0.16 -0.54 -0.62 0.00 -1.87 0.00 0.00 60.65 57.45 1fpb h LYS 231 Cb 1.90 0.20 -0.42 0.00 0.08 0.00 0.00 32.23 33.99 1fpb h LYS 231 CO 0.10 1.26 -0.58 -0.06 -0.57 0.00 0.00 179.45 179.60 1fpb s PHE 232 N -2.53 3.51 0.09 -1.35 0.40 0.11 -4.77 117.98 113.45 1fpb s PHE 232 Ca -0.18 -3.32 -0.31 0.00 -0.60 0.00 0.00 56.93 52.52 1fpb s PHE 232 Cb 0.05 -2.71 -0.10 0.00 0.51 0.00 0.00 43.02 40.77 1fpb s PHE 232 CO 0.81 -0.57 1.89 -2.30 0.70 0.00 0.00 175.22 175.75 1fpb n PRO 233 N 2.11 2.84 -0.02 0.24 -0.02 -1.21 -4.34 135.00 134.60 1fpb n PRO 233 Ca 0.18 1.04 -0.10 0.00 -2.02 0.00 0.00 63.50 62.60 1fpb n PRO 233 Cb 0.35 -2.96 -0.07 0.00 -0.02 0.00 0.00 33.50 30.80 1fpb n PRO 233 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1fpb h PRO 234 N 9.31 -0.35 -6.22 0.52 0.13 -1.94 -3.34 132.00 130.10 1fpb h PRO 234 Ca -0.48 0.02 -0.57 0.00 -0.87 0.00 0.00 66.00 64.11 1fpb h PRO 234 Cb 1.23 0.08 -0.04 0.00 0.13 0.00 0.00 31.00 32.39 1fpb h PRO 234 CO 0.95 -0.23 0.94 -0.51 -0.23 0.00 0.00 178.00 178.91 1fpb s ASP 235 N -4.12 6.82 0.00 1.44 1.11 -1.26 -4.84 116.67 115.82 1fpb s ASP 235 Ca -0.10 1.52 -0.19 0.00 0.18 0.00 0.00 52.55 53.96 1fpb s ASP 235 Cb 0.05 -2.54 -0.24 0.00 1.07 0.00 0.00 42.92 41.26 1fpb s ASP 235 CO 0.40 -0.90 1.19 -3.20 1.18 0.00 0.00 175.17 173.84 1fpb n ASN 236 N 7.05 0.29 0.00 0.27 2.85 -1.25 -4.77 115.26 119.69 1fpb n ASN 236 Ca 0.14 -1.79 0.00 0.00 -0.11 0.00 0.00 54.58 52.83 1fpb n ASN 236 Cb 0.45 -0.32 0.00 0.00 1.24 0.00 0.00 39.78 41.15 1fpb n ASN 236 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1fpb n SER 237 N 6.95 0.14 -4.56 1.20 2.88 -1.26 -5.10 113.62 113.88 1fpb n SER 237 Ca 0.29 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.47 1fpb n SER 237 Cb 0.35 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.70 1fpb n SER 237 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1fpb s ALA 238 N -2.43 3.37 0.43 -1.46 0.00 -1.26 -4.89 121.76 115.52 1fpb s ALA 238 Ca 0.00 -0.99 -0.24 0.00 0.00 0.00 0.00 51.96 50.73 1fpb s ALA 238 Cb 0.00 -2.17 -0.08 0.00 0.00 0.00 0.00 23.12 20.87 1fpb s ALA 238 CO 0.00 -0.29 1.14 -1.25 0.00 0.00 0.00 175.76 175.36 1fpb s PRO 239 N 1.26 3.92 0.37 0.00 0.04 -1.26 -4.96 135.00 134.36 1fpb s PRO 239 Ca 0.06 1.74 -0.28 0.00 0.04 0.00 0.00 61.00 62.56 1fpb s PRO 239 Cb -0.14 -2.51 -0.11 0.00 0.04 0.00 0.00 34.50 31.78 1fpb s PRO 239 CO 0.05 -0.40 1.41 0.71 0.04 0.00 0.00 177.00 178.81 1fpb s TYR 240 N -1.53 2.75 0.87 0.56 1.51 0.05 -5.02 117.35 116.54 1fpb s TYR 240 Ca 0.61 1.27 -0.12 0.00 -1.01 0.00 0.00 57.07 57.82 1fpb s TYR 240 Cb -0.28 -3.89 0.11 0.00 -0.11 0.00 0.00 41.96 37.80 1fpb s TYR 240 CO 0.34 -2.56 1.10 0.20 -1.11 0.00 0.00 175.55 173.52 1fpb s GLY 241 N -0.30 1.61 -0.02 0.71 0.00 -0.19 -4.79 107.32 104.34 1fpb s GLY 241 Ca 0.52 -0.19 0.01 0.00 0.00 0.00 0.00 44.72 45.06 1fpb s GLY 241 CO 0.59 0.29 -0.04 0.00 0.00 0.00 0.00 173.10 173.94 1fpb s ALA 242 N -3.05 0.48 -0.06 3.20 0.00 -1.26 -2.47 121.76 118.60 1fpb s ALA 242 Ca 0.63 -0.08 -0.06 0.00 0.00 0.00 0.00 51.96 52.45 1fpb s ALA 242 Cb -0.16 -0.25 0.02 0.00 0.00 0.00 0.00 23.12 22.72 1fpb s ALA 242 CO 0.56 0.04 0.16 1.03 0.00 0.00 0.00 175.76 177.54 1fpb s ARG 243 N 0.44 0.19 -0.37 0.00 1.81 -1.14 -4.99 118.95 114.89 1fpb s ARG 243 Ca -0.05 0.21 0.05 0.00 -1.72 0.00 0.00 55.73 54.22 1fpb s ARG 243 Cb -0.09 0.09 0.17 0.00 -0.45 0.00 0.00 34.95 34.68 1fpb s ARG 243 CO -0.00 -0.02 0.51 -0.47 -0.68 0.00 0.00 175.30 174.63 1fpb s TYR 244 N 0.05 -1.15 0.32 -0.53 5.04 -1.26 -4.03 117.35 115.79 1fpb s TYR 244 Ca -0.00 -0.05 0.02 0.00 -2.44 0.00 0.00 57.07 54.60 1fpb s TYR 244 Cb -0.01 0.00 0.54 0.00 0.35 0.00 0.00 41.96 42.84 1fpb s TYR 244 CO 0.00 -1.07 1.88 0.28 -1.34 0.00 0.00 175.55 175.30 1fpb h VAL 245 N 5.25 1.20 0.00 3.14 2.07 -1.97 -3.47 116.25 122.47 1fpb h VAL 245 Ca 0.03 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1fpb h VAL 245 Cb 1.13 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1fpb h VAL 245 CO 0.16 0.26 0.00 0.61 0.02 0.00 0.00 177.57 178.62 1fpb n GLY 246 N -0.97 1.19 3.00 2.17 0.00 -1.26 -5.04 105.19 104.29 1fpb n GLY 246 Ca 0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 46.02 45.85 1fpb n GLY 246 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1fpb s SER 247 N -2.15 -0.36 0.29 1.61 0.15 -1.26 -4.94 113.70 107.04 1fpb s SER 247 Ca 0.00 0.21 -0.02 0.00 0.70 0.00 0.00 55.95 56.84 1fpb s SER 247 Cb 0.00 1.49 0.63 0.00 -1.71 0.00 0.00 66.02 66.43 1fpb s SER 247 CO 0.00 -0.31 1.58 -0.03 1.20 0.00 0.00 173.24 175.68 1fpb h MET 248 N 8.11 0.02 -0.43 5.44 4.05 -1.93 -0.73 114.93 129.47 1fpb h MET 248 Ca -0.15 -0.00 0.03 0.00 -0.28 0.00 0.00 59.70 59.30 1fpb h MET 248 Cb 1.15 -0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.91 1fpb h MET 248 CO 0.25 0.01 0.23 0.28 0.23 0.00 0.00 176.91 177.91 1fpb h VAL 249 N 0.02 0.99 -0.35 -5.77 2.07 -1.93 -0.57 116.25 110.71 1fpb h VAL 249 Ca 0.54 -0.16 -0.07 0.00 0.82 0.00 0.00 66.70 67.83 1fpb h VAL 249 Cb 1.03 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1fpb h VAL 249 CO -0.90 0.08 -0.06 0.00 0.02 0.00 0.00 177.57 176.71 1fpb h ALA 250 N 1.22 0.48 -0.46 1.67 0.00 -1.45 0.17 119.26 120.89 1fpb h ALA 250 Ca 0.18 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1fpb h ALA 250 Cb 0.07 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1fpb h ALA 250 CO -0.12 0.30 -0.07 -0.44 0.00 0.00 0.00 179.25 178.92 1fpb h ASP 251 N 0.45 0.79 0.28 0.00 3.32 -1.32 -2.33 116.42 117.61 1fpb h ASP 251 Ca 0.09 -0.22 -0.27 0.00 0.02 0.00 0.00 57.03 56.65 1fpb h ASP 251 Cb 0.55 -0.21 0.02 0.00 0.22 0.00 0.00 39.33 39.90 1fpb h ASP 251 CO 0.03 0.89 -1.16 0.58 -1.72 0.00 0.00 179.24 177.86 1fpb h VAL 252 N 0.74 1.35 -0.54 -1.35 2.07 -0.99 -2.10 116.25 115.43 1fpb h VAL 252 Ca 0.13 -2.57 -0.06 0.00 0.82 0.00 0.00 66.70 65.02 1fpb h VAL 252 Cb 0.54 2.66 -0.02 0.00 -1.52 0.00 0.00 31.29 32.95 1fpb h VAL 252 CO 0.03 0.77 0.09 -0.74 0.02 0.00 0.00 177.57 177.74 1fpb h HIS 253 N 0.23 0.95 -0.91 1.57 -0.00 -0.61 -0.38 115.15 116.01 1fpb h HIS 253 Ca -0.15 -0.13 0.02 0.00 -0.00 0.00 0.00 60.37 60.11 1fpb h HIS 253 Cb 1.83 -0.26 -0.05 0.00 -0.00 0.00 0.00 27.41 28.93 1fpb h HIS 253 CO 0.09 0.85 0.59 -0.09 -0.00 0.00 0.00 177.93 179.37 1fpb h ARG 254 N 0.78 1.15 -0.19 5.26 2.43 -1.48 -0.08 114.38 122.27 1fpb h ARG 254 Ca 0.16 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1fpb h ARG 254 Cb 0.41 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1fpb h ARG 254 CO 0.01 0.76 -0.11 1.15 -1.51 0.00 0.00 179.97 180.28 1fpb h THR 255 N 1.19 1.18 0.02 0.20 2.02 -0.68 0.13 112.91 116.97 1fpb h THR 255 Ca 0.35 -0.78 -0.12 0.00 0.77 0.00 0.00 66.41 66.62 1fpb h THR 255 Cb -0.07 1.16 0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1fpb h THR 255 CO -0.09 0.25 -0.49 0.25 0.37 0.00 0.00 175.52 175.80 1fpb h LEU 256 N 0.28 0.40 0.00 2.58 5.85 -0.14 -1.02 115.31 123.26 1fpb h LEU 256 Ca 0.06 -0.80 -0.08 0.00 0.84 0.00 0.00 57.88 57.90 1fpb h LEU 256 Cb 0.37 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1fpb h LEU 256 CO 0.02 1.16 -0.75 -0.37 -0.34 0.00 0.00 178.44 178.16 1fpb h VAL 257 N -0.30 0.40 0.00 1.05 -1.51 -0.85 -3.34 116.25 111.69 1fpb h VAL 257 Ca -0.07 -1.64 0.00 0.00 -1.23 0.00 0.00 66.70 63.77 1fpb h VAL 257 Cb 1.25 2.03 0.00 0.00 -2.13 0.00 0.00 31.29 32.43 1fpb h VAL 257 CO 0.10 0.23 -1.26 0.00 -1.23 0.00 0.00 177.57 175.40 1fpb n TYR 258 N -2.99 0.00 0.00 5.19 9.36 0.45 -5.00 117.16 124.17 1fpb n TYR 258 Ca -0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.21 1fpb n TYR 258 Cb 0.68 -0.19 0.00 0.00 -0.63 0.00 0.00 39.34 39.20 1fpb n TYR 258 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1fpb n GLY 259 N 1.75 -2.76 0.00 2.98 0.00 -0.39 -4.81 105.19 101.96 1fpb n GLY 259 Ca -0.01 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.75 1fpb n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fpb n GLY 260 N -1.26 0.16 3.17 -0.02 0.00 -1.25 -4.28 105.19 101.71 1fpb n GLY 260 Ca 0.00 -1.44 -0.18 0.00 0.00 0.00 0.00 46.02 44.40 1fpb n GLY 260 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1fpb s ILE 261 N -3.06 1.10 -0.03 -0.61 2.07 -0.28 -0.91 121.20 119.49 1fpb s ILE 261 Ca 0.00 -1.29 0.01 0.00 -1.41 0.00 0.00 60.65 57.96 1fpb s ILE 261 Cb 0.00 -1.06 0.01 0.00 0.13 0.00 0.00 42.46 41.54 1fpb s ILE 261 CO 0.00 -0.22 -0.04 0.12 -1.91 0.00 0.00 174.94 172.89 1fpb s PHE 262 N -1.26 0.60 -0.03 3.50 5.36 -0.54 -1.21 117.98 124.39 1fpb s PHE 262 Ca -0.02 -0.13 -0.00 0.00 -0.96 0.00 0.00 56.93 55.81 1fpb s PHE 262 Cb -0.10 -0.51 0.03 0.00 -0.34 0.00 0.00 43.02 42.10 1fpb s PHE 262 CO 0.02 -0.11 0.03 -1.64 -1.46 0.00 0.00 175.22 172.06 1fpb s MET 263 N 0.55 0.09 -0.47 10.12 -1.94 -0.13 -1.17 119.30 126.34 1fpb s MET 263 Ca -0.07 0.20 0.03 0.00 -1.71 0.00 0.00 55.69 54.14 1fpb s MET 263 Cb -0.10 -0.43 0.15 0.00 2.01 0.00 0.00 34.83 36.46 1fpb s MET 263 CO -0.00 -0.21 0.29 -0.47 -0.01 0.00 0.00 175.02 174.62 1fpb s TYR 264 N 1.39 2.06 0.51 -0.03 6.14 -0.38 -4.28 117.35 122.76 1fpb s TYR 264 Ca -0.05 -2.53 -0.00 0.00 0.64 0.00 0.00 57.07 55.13 1fpb s TYR 264 Cb -0.13 -1.85 0.01 0.00 0.42 0.00 0.00 41.96 40.42 1fpb s TYR 264 CO -0.03 -0.76 0.75 -1.25 0.64 0.00 0.00 175.55 174.91 1fpb s PRO 265 N 0.06 2.82 0.04 4.97 0.04 -1.26 -2.46 135.00 139.21 1fpb s PRO 265 Ca 0.21 -0.54 -0.30 0.00 0.04 0.00 0.00 61.00 60.41 1fpb s PRO 265 Cb -0.17 -2.49 -0.08 0.00 0.04 0.00 0.00 34.50 31.80 1fpb s PRO 265 CO -0.05 -0.52 1.78 0.00 0.04 0.00 0.00 177.00 178.24 1fpb s ALA 266 N -2.71 3.65 0.00 8.56 0.00 -1.26 -4.82 121.76 125.18 1fpb s ALA 266 Ca 0.53 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.71 1fpb s ALA 266 Cb -0.10 -3.76 0.00 0.00 0.00 0.00 0.00 23.12 19.25 1fpb s ALA 266 CO 0.39 -1.33 0.00 0.27 0.00 0.00 0.00 175.76 175.09 1fpb n ASN 267 N 6.55 1.08 -0.00 0.00 0.23 0.01 -4.48 115.26 118.66 1fpb n ASN 267 Ca 0.18 0.00 0.09 0.00 -0.53 0.00 0.00 54.58 54.31 1fpb n ASN 267 Cb 0.41 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 37.99 1fpb n ASN 267 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1fpb n LYS 268 N 0.00 0.95 0.13 -3.83 4.01 -1.26 -2.08 118.16 116.08 1fpb n LYS 268 Ca 0.00 -0.05 -0.01 0.00 -0.51 0.00 0.00 58.31 57.74 1fpb n LYS 268 Cb 0.00 -1.37 0.13 0.00 -0.51 0.00 0.00 35.03 33.28 1fpb n LYS 268 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 1fpb h LYS 269 N 0.00 0.00 -2.42 1.97 3.64 -1.97 -3.40 116.57 114.39 1fpb h LYS 269 Ca 0.00 0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 58.82 1fpb h LYS 269 Cb 0.55 0.00 -0.38 0.00 -0.41 0.00 0.00 32.23 32.00 1fpb h LYS 269 CO 0.00 0.65 -0.87 -1.12 -2.27 0.00 0.00 179.45 175.83 1fpb s SER 270 N -6.70 2.18 0.49 4.20 0.01 -1.23 -5.00 113.70 107.65 1fpb s SER 270 Ca -0.00 -2.43 0.22 0.00 1.31 0.00 0.00 55.95 55.05 1fpb s SER 270 Cb 0.11 -0.28 1.25 0.00 0.21 0.00 0.00 66.02 67.31 1fpb s SER 270 CO 0.76 -0.25 2.02 1.55 0.41 0.00 0.00 173.24 177.73 1fpb h PRO 271 N 6.50 0.00 -0.65 12.44 0.13 -1.65 0.11 132.00 148.87 1fpb h PRO 271 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1fpb h PRO 271 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1fpb h PRO 271 CO 0.29 0.16 0.00 1.63 -0.23 0.00 0.00 178.00 179.85 1fpb n LYS 272 N -3.88 3.33 0.00 0.86 4.76 -1.26 -4.85 118.16 117.12 1fpb n LYS 272 Ca -0.02 -2.77 0.00 0.00 -2.87 0.00 0.00 58.31 52.65 1fpb n LYS 272 Cb 0.26 -1.75 0.00 0.00 -1.84 0.00 0.00 35.03 31.70 1fpb n LYS 272 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1fpb n GLY 273 N 1.23 -0.50 0.09 0.72 0.00 -1.12 -2.44 105.19 103.17 1fpb n GLY 273 Ca 0.25 -1.70 -0.06 0.00 0.00 0.00 0.00 46.02 44.50 1fpb n GLY 273 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1fpb n LYS 274 N -0.47 0.67 -3.07 1.61 4.81 -1.26 -4.67 118.16 115.78 1fpb n LYS 274 Ca 0.00 0.06 -0.40 0.00 -0.87 0.00 0.00 58.31 57.11 1fpb n LYS 274 Cb 0.00 -1.61 -0.05 0.00 0.02 0.00 0.00 35.03 33.39 1fpb n LYS 274 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1fpb s LEU 275 N -5.55 4.29 0.48 3.14 1.43 -1.24 -4.85 118.68 116.37 1fpb s LEU 275 Ca -0.08 1.12 -0.23 0.00 -1.03 0.00 0.00 54.13 53.91 1fpb s LEU 275 Cb 0.08 -3.03 -0.07 0.00 0.03 0.00 0.00 46.19 43.20 1fpb s LEU 275 CO 0.83 -0.13 1.26 -0.13 0.23 0.00 0.00 176.35 178.42 1fpb s ARG 276 N 0.95 3.59 -0.14 1.70 3.00 -1.26 -0.45 118.95 126.34 1fpb s ARG 276 Ca 0.36 2.02 -0.21 0.00 0.00 0.00 0.00 55.73 57.89 1fpb s ARG 276 Cb -0.17 -2.43 -0.19 0.00 0.00 0.00 0.00 34.95 32.16 1fpb s ARG 276 CO 0.16 -0.76 0.50 1.25 0.00 0.00 0.00 175.30 176.45 1fpb h LEU 277 N 1.98 0.00 -1.37 2.53 5.85 -0.73 -0.34 115.31 123.22 1fpb h LEU 277 Ca -0.50 -0.69 -0.05 0.00 0.84 0.00 0.00 57.88 57.48 1fpb h LEU 277 Cb 1.27 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 1fpb h LEU 277 CO 0.60 0.96 -0.26 -0.07 -0.34 0.00 0.00 178.44 179.33 1fpb h LEU 278 N -1.00 0.00 -2.46 2.25 3.38 -1.80 -0.99 115.31 114.69 1fpb h LEU 278 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1fpb h LEU 278 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1fpb h LEU 278 CO -0.03 0.26 -0.02 0.00 0.09 0.00 0.00 178.44 178.74 1fpb n TYR 279 N -3.66 0.00 0.00 1.13 4.11 -1.26 -4.63 117.16 112.85 1fpb n TYR 279 Ca -0.01 -0.40 0.00 0.00 -0.00 0.00 0.00 57.90 57.49 1fpb n TYR 279 Cb 0.38 -0.05 0.00 0.00 -0.00 0.00 0.00 39.34 39.67 1fpb n TYR 279 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 1fpb n GLU 280 N -0.44 0.00 -0.04 -3.48 1.02 -0.81 -4.40 120.64 112.48 1fpb n GLU 280 Ca 0.01 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.02 1fpb n GLU 280 Cb 0.37 -0.21 -0.11 0.00 -0.02 0.00 0.00 31.44 31.47 1fpb n GLU 280 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fpb h ASN 282 N -0.80 0.91 0.36 0.00 -0.26 -1.44 0.26 115.58 114.61 1fpb h ASN 282 Ca -0.00 -0.11 -0.01 0.00 -0.56 0.00 0.00 56.30 55.62 1fpb h ASN 282 Cb 0.76 -0.23 -0.00 0.00 -1.06 0.00 0.00 38.32 37.78 1fpb h ASN 282 CO 0.00 0.75 -0.21 -0.65 -1.06 0.00 0.00 177.43 176.27 1fpb h PRO 283 N 0.99 -0.51 -0.17 0.81 0.11 -1.82 -0.37 132.00 131.03 1fpb h PRO 283 Ca 0.25 0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.35 1fpb h PRO 283 Cb 0.06 0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 1fpb h PRO 283 CO -0.04 -0.34 -0.12 0.52 -0.21 0.00 0.00 178.00 177.81 1fpb h MET 284 N -0.53 0.27 -0.17 1.05 2.86 -1.52 -0.80 114.93 116.09 1fpb h MET 284 Ca -0.04 -0.06 -0.19 0.00 -2.06 0.00 0.00 59.70 57.35 1fpb h MET 284 Cb 0.43 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.06 1fpb h MET 284 CO 0.05 0.40 -0.67 0.00 1.06 0.00 0.00 176.91 177.75 1fpb h ALA 285 N 1.63 0.50 -0.75 6.32 0.00 -0.83 -1.49 119.26 124.64 1fpb h ALA 285 Ca 0.05 -0.56 -0.05 0.00 0.00 0.00 0.00 54.91 54.35 1fpb h ALA 285 Cb 0.37 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1fpb h ALA 285 CO 0.02 0.70 0.27 -0.92 0.00 0.00 0.00 179.25 179.32 1fpb h TYR 286 N 0.48 1.17 -0.06 0.00 3.20 -0.34 -1.30 116.97 120.12 1fpb h TYR 286 Ca -0.02 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 61.74 1fpb h TYR 286 Cb 1.26 -0.34 -0.00 0.00 1.54 0.00 0.00 36.73 39.18 1fpb h TYR 286 CO 0.06 0.90 0.00 0.28 -1.64 0.00 0.00 178.16 177.77 1fpb h VAL 287 N 1.10 1.25 0.52 1.81 2.07 -1.09 -1.93 116.25 119.97 1fpb h VAL 287 Ca 0.25 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 1fpb h VAL 287 Cb 0.26 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1fpb h VAL 287 CO -0.01 0.21 -0.37 0.24 0.02 0.00 0.00 177.57 177.65 1fpb h MET 288 N -0.18 -0.83 -0.62 1.57 2.86 -0.89 -1.07 114.93 115.76 1fpb h MET 288 Ca 0.02 0.06 0.05 0.00 -2.06 0.00 0.00 59.70 57.76 1fpb h MET 288 Cb 0.33 0.19 -0.04 0.00 0.06 0.00 0.00 31.60 32.14 1fpb h MET 288 CO 0.00 -0.55 0.41 0.93 1.06 0.00 0.00 176.91 178.76 1fpb h GLU 289 N -0.86 0.66 0.00 1.72 5.08 -1.31 0.10 114.58 119.97 1fpb h GLU 289 Ca -0.06 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 1fpb h GLU 289 Cb 0.73 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1fpb h GLU 289 CO 0.02 0.44 -0.33 0.87 -1.00 0.00 0.00 179.01 179.01 1fpb h LYS 290 N 0.68 0.00 -0.01 2.33 1.79 -0.97 -1.48 116.57 118.91 1fpb h LYS 290 Ca 0.26 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.73 1fpb h LYS 290 Cb 0.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 1fpb h LYS 290 CO -0.07 0.33 -0.07 0.00 -1.08 0.00 0.00 179.45 178.55 1fpb n ALA 291 N -2.29 2.72 -0.50 3.86 0.00 -0.11 -4.54 120.51 119.65 1fpb n ALA 291 Ca -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1fpb n ALA 291 Cb 0.46 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1fpb n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fpb n GLY 292 N 1.20 1.21 1.15 0.00 0.00 -0.31 0.03 105.19 108.47 1fpb n GLY 292 Ca 0.18 -0.31 -0.08 0.00 0.00 0.00 0.00 46.02 45.81 1fpb n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fpb n GLY 293 N -1.54 3.16 3.35 -0.02 0.00 0.17 -4.44 105.19 105.87 1fpb n GLY 293 Ca 0.00 -2.22 -0.22 0.00 0.00 0.00 0.00 46.02 43.58 1fpb n GLY 293 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fpb s LEU 294 N 0.00 2.47 -0.08 0.99 1.43 -0.33 -3.80 118.68 119.37 1fpb s LEU 294 Ca 0.08 -0.91 -0.03 0.00 -1.03 0.00 0.00 54.13 52.24 1fpb s LEU 294 Cb -0.01 -0.85 0.04 0.00 0.03 0.00 0.00 46.19 45.41 1fpb s LEU 294 CO 0.05 -0.04 0.10 0.00 0.23 0.00 0.00 176.35 176.69 1fpb s ALA 295 N -2.24 0.12 0.17 4.21 0.00 -1.26 -1.19 121.76 121.57 1fpb s ALA 295 Ca 0.19 0.23 -0.03 0.00 0.00 0.00 0.00 51.96 52.34 1fpb s ALA 295 Cb -0.05 -0.78 -0.03 0.00 0.00 0.00 0.00 23.12 22.26 1fpb s ALA 295 CO 0.08 -0.65 0.15 -0.08 0.00 0.00 0.00 175.76 175.26 1fpb s THR 296 N 2.21 0.06 -2.40 0.00 -1.32 -0.46 -2.54 115.64 111.18 1fpb s THR 296 Ca 0.04 -1.81 0.20 0.00 -1.21 0.00 0.00 61.69 58.91 1fpb s THR 296 Cb -0.13 -2.17 0.21 0.00 -1.51 0.00 0.00 72.50 68.90 1fpb s THR 296 CO -0.05 -0.25 1.18 0.35 -2.21 0.00 0.00 174.62 173.63 1fpb n THR 297 N -0.19 0.12 0.00 5.08 -2.24 0.37 -0.46 114.28 116.97 1fpb n THR 297 Ca -0.03 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 1fpb n THR 297 Cb 0.64 1.30 0.00 0.00 -2.10 0.00 0.00 70.33 70.18 1fpb n THR 297 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fpb n GLY 298 N 1.15 3.15 0.04 3.38 0.00 -1.26 -4.75 105.19 106.90 1fpb n GLY 298 Ca 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.11 1fpb n GLY 298 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fpb n LYS 299 N -1.57 2.00 -3.64 1.61 4.01 -1.26 -4.97 118.16 114.34 1fpb n LYS 299 Ca 0.00 0.01 -0.09 0.00 -0.51 0.00 0.00 58.31 57.72 1fpb n LYS 299 Cb 0.00 -1.18 -0.02 0.00 -0.51 0.00 0.00 35.03 33.32 1fpb n LYS 299 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 1fpb s GLU 300 N -2.17 1.48 0.26 1.97 -1.05 -1.26 -5.14 118.70 112.79 1fpb s GLU 300 Ca -0.06 -0.70 -0.30 0.00 -0.15 0.00 0.00 54.97 53.76 1fpb s GLU 300 Cb 0.02 0.58 -0.10 0.00 -0.44 0.00 0.00 34.13 34.19 1fpb s GLU 300 CO 0.26 -0.67 1.42 0.00 0.95 0.00 0.00 175.26 177.22 1fpb s ALA 301 N -3.77 3.61 0.14 -0.84 0.00 -1.26 -0.48 121.76 119.16 1fpb s ALA 301 Ca 0.06 1.32 -0.15 0.00 0.00 0.00 0.00 51.96 53.19 1fpb s ALA 301 Cb -0.03 -3.55 0.01 0.00 0.00 0.00 0.00 23.12 19.55 1fpb s ALA 301 CO -0.03 -0.73 1.68 0.28 0.00 0.00 0.00 175.76 176.96 1fpb h VAL 302 N 3.46 1.21 0.00 0.00 2.07 -1.80 -2.99 116.25 118.20 1fpb h VAL 302 Ca -0.46 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.39 1fpb h VAL 302 Cb 1.22 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1fpb h VAL 302 CO 0.76 0.24 -0.05 -0.07 0.02 0.00 0.00 177.57 178.47 1fpb h LEU 303 N 0.57 0.00 -1.04 2.57 3.38 -1.91 -2.23 115.31 116.65 1fpb h LEU 303 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1fpb h LEU 303 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1fpb h LEU 303 CO -0.01 0.05 -0.14 0.47 0.09 0.00 0.00 178.44 178.90 1fpb n ASP 304 N -3.65 1.75 -4.70 -0.43 8.00 -1.13 -0.58 116.55 115.82 1fpb n ASP 304 Ca -0.02 -1.44 -0.42 0.00 0.71 0.00 0.00 54.79 53.62 1fpb n ASP 304 Cb 0.15 0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.33 1fpb n ASP 304 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1fpb s ILE 305 N -2.20 3.66 -0.23 0.53 1.01 -0.84 -4.95 121.20 118.18 1fpb s ILE 305 Ca 0.29 1.10 -0.15 0.00 0.00 0.00 0.00 60.65 61.90 1fpb s ILE 305 Cb 0.20 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 1fpb s ILE 305 CO 0.41 0.03 0.34 -0.69 0.00 0.00 0.00 174.94 175.03 1fpb s VAL 306 N 1.98 5.22 0.47 2.92 1.01 -1.26 -4.27 120.40 126.47 1fpb s VAL 306 Ca 0.63 0.57 -0.04 0.00 0.00 0.00 0.00 61.98 63.14 1fpb s VAL 306 Cb -0.32 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 1fpb s VAL 306 CO 0.27 0.25 0.75 -2.16 0.00 0.00 0.00 175.10 174.21 1fpb s PRO 307 N 1.45 3.44 0.00 2.72 0.04 -1.26 -5.02 135.00 136.36 1fpb s PRO 307 Ca 0.16 0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.24 1fpb s PRO 307 Cb -0.15 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 31.97 1fpb s PRO 307 CO 0.08 -0.20 0.00 0.25 0.04 0.00 0.00 177.00 177.17 1fpb n THR 308 N -2.20 0.00 -4.70 1.26 -2.24 -1.26 -4.84 114.28 100.30 1fpb n THR 308 Ca 0.00 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.54 1fpb n THR 308 Cb 0.56 -0.60 -0.16 0.00 -2.10 0.00 0.00 70.33 68.04 1fpb n THR 308 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1fpb s ASP 309 N -2.68 1.82 0.37 3.42 2.15 -1.26 -5.03 116.67 115.46 1fpb s ASP 309 Ca 0.00 -0.29 0.26 0.00 0.43 0.00 0.00 52.55 52.96 1fpb s ASP 309 Cb 0.00 -0.37 1.28 0.00 -0.30 0.00 0.00 42.92 43.52 1fpb s ASP 309 CO 0.00 0.15 1.80 0.16 -0.17 0.00 0.00 175.17 177.11 1fpb h ILE 310 N 5.07 0.00 -0.42 4.11 3.07 -1.95 -2.70 117.51 124.69 1fpb h ILE 310 Ca -0.34 -0.14 0.00 0.00 1.55 0.00 0.00 64.86 65.93 1fpb h ILE 310 Cb 1.17 0.83 0.00 0.00 -0.27 0.00 0.00 36.82 38.54 1fpb h ILE 310 CO 0.48 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 178.99 1fpb n HIS 311 N -2.44 0.84 -2.35 0.16 8.25 -1.26 -4.55 115.22 113.87 1fpb n HIS 311 Ca -0.00 -0.62 -0.36 0.00 -0.26 0.00 0.00 57.72 56.48 1fpb n HIS 311 Cb 0.14 -0.14 -0.01 0.00 1.12 0.00 0.00 29.99 31.09 1fpb n HIS 311 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1fpb s GLN 312 N -1.63 3.72 0.38 -0.41 -2.07 -1.02 -4.77 119.66 113.86 1fpb s GLN 312 Ca 0.36 1.63 0.07 0.00 -1.82 0.00 0.00 55.36 55.60 1fpb s GLN 312 Cb 0.23 -2.27 -0.00 0.00 -1.09 0.00 0.00 33.01 29.87 1fpb s GLN 312 CO 0.17 -0.55 0.49 1.03 -1.32 0.00 0.00 175.29 175.11 1fpb s ARG 313 N -2.90 2.91 -0.11 9.60 0.52 -1.26 -0.03 118.95 127.68 1fpb s ARG 313 Ca 0.66 -1.18 -0.18 0.00 -0.52 0.00 0.00 55.73 54.50 1fpb s ARG 313 Cb -0.24 -2.72 0.04 0.00 0.52 0.00 0.00 34.95 32.55 1fpb s ARG 313 CO 0.29 -0.10 0.45 0.00 0.02 0.00 0.00 175.30 175.96 1fpb s ALA 314 N -2.29 -1.12 0.55 2.13 0.00 0.41 -4.73 121.76 116.71 1fpb s ALA 314 Ca 0.49 1.01 -0.20 0.00 0.00 0.00 0.00 51.96 53.26 1fpb s ALA 314 Cb -0.09 -0.40 -0.05 0.00 0.00 0.00 0.00 23.12 22.58 1fpb s ALA 314 CO 0.31 -0.25 1.18 -1.25 0.00 0.00 0.00 175.76 175.75 1fpb s PRO 315 N -0.44 3.25 -0.15 0.00 0.04 -1.15 -3.69 135.00 132.87 1fpb s PRO 315 Ca -0.06 1.76 -0.09 0.00 0.04 0.00 0.00 61.00 62.65 1fpb s PRO 315 Cb -0.03 -2.05 0.05 0.00 0.04 0.00 0.00 34.50 32.51 1fpb s PRO 315 CO 0.03 -0.97 0.36 -1.50 0.04 0.00 0.00 177.00 174.96 1fpb s ILE 316 N -1.64 -0.02 -0.29 0.56 1.10 -1.03 -4.43 121.20 115.46 1fpb s ILE 316 Ca 0.73 0.08 -0.01 0.00 -0.51 0.00 0.00 60.65 60.94 1fpb s ILE 316 Cb -0.28 -0.53 0.09 0.00 0.15 0.00 0.00 42.46 41.88 1fpb s ILE 316 CO 0.32 0.03 0.07 -0.63 -2.11 0.00 0.00 174.94 172.62 1fpb s ILE 317 N 1.06 0.91 0.03 2.00 1.09 0.39 -1.25 121.20 125.44 1fpb s ILE 317 Ca -0.07 -1.28 0.09 0.00 -1.10 0.00 0.00 60.65 58.29 1fpb s ILE 317 Cb -0.07 -1.61 -0.03 0.00 -1.06 0.00 0.00 42.46 39.69 1fpb s ILE 317 CO -0.08 -0.56 -0.25 -1.48 -0.10 0.00 0.00 174.94 172.47 1fpb s LEU 318 N 1.62 2.22 0.00 2.97 0.05 -0.32 -1.35 118.68 123.87 1fpb s LEU 318 Ca 0.07 -0.54 0.00 0.00 0.05 0.00 0.00 54.13 53.70 1fpb s LEU 318 Cb -0.17 -1.33 0.00 0.00 -2.05 0.00 0.00 46.19 42.64 1fpb s LEU 318 CO -0.21 0.27 0.00 0.61 -0.55 0.00 0.00 176.35 176.47 1fpb n GLY 319 N 1.85 -1.05 3.71 -3.48 0.00 -0.33 -1.47 105.19 104.42 1fpb n GLY 319 Ca -0.17 -0.94 -0.41 0.00 0.00 0.00 0.00 46.02 44.50 1fpb n GLY 319 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fpb n SER 320 N 0.91 2.83 0.02 1.61 7.64 -0.09 -1.18 113.62 125.36 1fpb n SER 320 Ca 0.00 1.15 -0.10 0.00 1.01 0.00 0.00 58.87 60.93 1fpb n SER 320 Cb 0.00 -1.52 -0.04 0.00 -1.01 0.00 0.00 64.21 61.64 1fpb n SER 320 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1fpb h PRO 321 N 2.32 -0.30 0.00 1.43 0.13 -1.69 -2.91 132.00 130.98 1fpb h PRO 321 Ca -0.48 0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 1fpb h PRO 321 Cb 1.28 0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.48 1fpb h PRO 321 CO 0.61 -0.20 -0.08 0.93 -0.23 0.00 0.00 178.00 179.03 1fpb h GLU 322 N -0.31 0.00 -0.02 0.86 5.08 -1.64 -1.43 114.58 117.12 1fpb h GLU 322 Ca 0.08 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.22 1fpb h GLU 322 Cb 0.43 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.70 1fpb h GLU 322 CO -0.26 0.08 -0.86 -0.44 -1.00 0.00 0.00 179.01 176.53 1fpb h ASP 323 N 0.00 0.80 0.11 1.42 3.32 -1.71 -2.70 116.42 117.66 1fpb h ASP 323 Ca -0.00 -0.73 -0.14 0.00 0.02 0.00 0.00 57.03 56.18 1fpb h ASP 323 Cb 0.15 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1fpb h ASP 323 CO 0.01 1.42 -0.50 0.58 -1.72 0.00 0.00 179.24 179.03 1fpb h VAL 324 N 0.26 1.33 -0.48 -1.35 2.07 -1.22 -2.41 116.25 114.45 1fpb h VAL 324 Ca -0.10 -1.73 -0.06 0.00 0.82 0.00 0.00 66.70 65.63 1fpb h VAL 324 Cb 1.53 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 33.02 1fpb h VAL 324 CO 0.17 0.53 0.06 0.74 0.02 0.00 0.00 177.57 179.09 1fpb h THR 325 N 0.35 1.23 0.11 2.57 2.02 -1.39 -0.45 112.91 117.33 1fpb h THR 325 Ca 0.02 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.32 1fpb h THR 325 Cb 1.00 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1fpb h THR 325 CO 0.09 0.31 -0.05 -0.08 0.37 0.00 0.00 175.52 176.16 1fpb h GLU 326 N 0.72 -0.14 0.00 6.66 4.81 -1.09 -1.93 114.58 123.61 1fpb h GLU 326 Ca 0.15 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.35 1fpb h GLU 326 Cb 0.35 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1fpb h GLU 326 CO 0.01 0.02 -0.18 1.25 -0.73 0.00 0.00 179.01 179.38 1fpb h LEU 327 N -0.27 0.00 -0.68 1.64 5.85 -1.20 -1.58 115.31 119.09 1fpb h LEU 327 Ca -0.01 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.58 1fpb h LEU 327 Cb 0.22 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1fpb h LEU 327 CO 0.02 0.18 -0.33 -0.07 -0.34 0.00 0.00 178.44 177.91 1fpb h LEU 328 N 0.00 0.69 -0.36 2.25 3.38 -0.69 -2.09 115.31 118.50 1fpb h LEU 328 Ca -0.00 -0.28 -0.19 0.00 0.09 0.00 0.00 57.88 57.50 1fpb h LEU 328 Cb 0.38 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1fpb h LEU 328 CO 0.02 0.97 -0.69 -0.33 0.09 0.00 0.00 178.44 178.50 1fpb h GLU 329 N 0.56 0.58 0.00 1.13 5.08 -0.53 -2.36 114.58 119.04 1fpb h GLU 329 Ca 0.06 -0.44 -0.01 0.00 -1.00 0.00 0.00 59.36 57.98 1fpb h GLU 329 Cb 0.83 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.16 1fpb h GLU 329 CO 0.07 1.06 -0.04 0.82 -1.00 0.00 0.00 179.01 179.91 1fpb h ILE 330 N 0.41 0.32 0.00 3.13 2.04 -1.31 -1.99 117.51 120.10 1fpb h ILE 330 Ca -0.02 -0.27 -0.11 0.00 1.00 0.00 0.00 64.86 65.46 1fpb h ILE 330 Cb 1.27 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 38.53 1fpb h ILE 330 CO 0.13 0.04 -0.52 1.88 0.00 0.00 0.00 178.15 179.68 1fpb h TYR 331 N 0.00 0.00 0.16 1.37 0.05 -0.85 -3.24 116.97 114.46 1fpb h TYR 331 Ca -0.00 0.00 -0.23 0.00 0.05 0.00 0.00 58.73 58.55 1fpb h TYR 331 Cb 0.19 0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.95 1fpb h TYR 331 CO 0.00 0.52 -1.07 1.96 -1.05 0.00 0.00 178.16 178.52 1fpb h GLN 332 N 0.00 0.34 -0.53 4.88 4.20 -1.11 -2.76 115.11 120.12 1fpb h GLN 332 Ca -0.01 -0.57 -0.01 0.00 0.06 0.00 0.00 58.65 58.13 1fpb h GLN 332 Cb 1.30 0.21 -0.03 0.00 0.30 0.00 0.00 27.48 29.27 1fpb h GLN 332 CO 0.07 1.27 0.31 1.57 -0.67 0.00 0.00 178.83 181.39 1fpb h LYS 333 N -0.26 0.73 0.00 1.46 2.10 -1.62 -1.62 116.57 117.35 1fpb h LYS 333 Ca -0.20 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 1fpb h LYS 333 Cb 1.77 -0.15 0.00 0.00 -0.90 0.00 0.00 32.23 32.95 1fpb h LYS 333 CO 0.16 0.54 0.00 0.45 -2.00 0.00 0.00 179.45 178.60 1fpb h HIS 334 N 0.72 0.00 0.00 0.07 3.86 -1.68 -3.52 115.15 114.60 1fpb h HIS 334 Ca 0.19 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 1fpb h HIS 334 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1fpb h HIS 334 CO -0.02 0.00 0.00 0.00 0.86 0.00 0.00 177.93 178.77