#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fbd n PHE 6 N 0.00 -2.05 -4.08 0.00 7.35 -1.26 -5.06 117.46 112.36 1fbd n PHE 6 Ca 0.00 1.23 -0.32 0.00 -0.76 0.00 0.00 57.45 57.60 1fbd n PHE 6 Cb 0.00 -2.71 -0.16 0.00 0.35 0.00 0.00 39.48 36.96 1fbd n PHE 6 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1fbd s ASP 7 N -0.22 3.41 0.00 -2.13 2.15 -1.26 -5.02 116.67 113.60 1fbd s ASP 7 Ca 0.00 -0.83 0.17 0.00 0.43 0.00 0.00 52.55 52.32 1fbd s ASP 7 Cb 0.00 -1.44 0.85 0.00 -0.30 0.00 0.00 42.92 42.04 1fbd s ASP 7 CO 0.00 -0.07 1.50 0.35 -0.17 0.00 0.00 175.17 176.78 1fbd n THR 8 N 4.60 0.50 -3.26 1.71 -2.24 -1.26 -3.91 114.28 110.43 1fbd n THR 8 Ca -0.18 0.12 -0.25 0.00 -2.27 0.00 0.00 64.05 61.47 1fbd n THR 8 Cb 0.48 -0.85 -0.07 0.00 -2.10 0.00 0.00 70.33 67.79 1fbd n THR 8 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1fbd n ASN 9 N -1.28 0.96 -4.74 3.42 5.15 -1.26 -5.11 115.26 112.39 1fbd n ASN 9 Ca 0.08 -2.85 -0.40 0.00 -0.60 0.00 0.00 54.58 50.81 1fbd n ASN 9 Cb 0.13 -0.64 -0.05 0.00 -0.53 0.00 0.00 39.78 38.69 1fbd n ASN 9 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1fbd s ILE 10 N -1.42 4.59 -0.83 -1.44 1.01 -1.25 -5.03 121.20 116.83 1fbd s ILE 10 Ca 0.36 1.79 -0.16 0.00 0.00 0.00 0.00 60.65 62.63 1fbd s ILE 10 Cb 0.16 -4.19 0.17 0.00 0.01 0.00 0.00 42.46 38.61 1fbd s ILE 10 CO -0.09 0.38 0.89 -0.69 0.00 0.00 0.00 174.94 175.42 1fbd s VAL 11 N -0.23 5.17 0.50 2.92 1.01 -1.26 -5.01 120.40 123.50 1fbd s VAL 11 Ca 0.41 -1.93 -0.19 0.00 0.00 0.00 0.00 61.98 60.27 1fbd s VAL 11 Cb -0.22 -4.59 -0.08 0.00 0.00 0.00 0.00 36.38 31.49 1fbd s VAL 11 CO 0.26 -1.22 1.01 0.42 0.00 0.00 0.00 175.10 175.57 1fbd s THR 12 N 1.46 4.09 0.50 3.92 -4.23 -1.26 -2.41 115.64 117.72 1fbd s THR 12 Ca 0.22 1.19 0.16 0.00 -1.18 0.00 0.00 61.69 62.08 1fbd s THR 12 Cb -0.10 -3.53 0.25 0.00 1.34 0.00 0.00 72.50 70.46 1fbd s THR 12 CO -0.07 -0.39 2.11 0.25 -0.54 0.00 0.00 174.62 175.98 1fbd h LEU 13 N 1.33 0.00 0.26 4.79 6.46 -1.90 0.13 115.31 126.38 1fbd h LEU 13 Ca -0.48 0.00 0.01 0.00 -0.12 0.00 0.00 57.88 57.28 1fbd h LEU 13 Cb 1.20 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.11 1fbd h LEU 13 CO 0.60 0.04 -0.31 0.74 -0.62 0.00 0.00 178.44 178.89 1fbd h THR 14 N 0.00 0.35 -0.33 1.05 2.02 -1.91 0.11 112.91 114.20 1fbd h THR 14 Ca -0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 1fbd h THR 14 Cb 0.08 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 66.81 1fbd h THR 14 CO 0.01 0.00 0.16 -0.09 0.37 0.00 0.00 175.52 175.97 1fbd h ARG 15 N -0.62 0.32 -0.64 6.66 2.43 -1.21 -1.26 114.38 120.07 1fbd h ARG 15 Ca -0.00 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.06 1fbd h ARG 15 Cb 0.58 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 1fbd h ARG 15 CO -0.09 0.21 0.06 0.35 -1.51 0.00 0.00 179.97 178.99 1fbd h PHE 16 N 0.33 1.18 0.00 2.20 3.04 -0.36 -2.10 116.94 121.23 1fbd h PHE 16 Ca 0.14 -0.18 -0.10 0.00 3.98 0.00 0.00 57.97 61.81 1fbd h PHE 16 Cb 0.05 -0.32 -0.01 0.00 2.56 0.00 0.00 35.95 38.23 1fbd h PHE 16 CO -0.10 1.01 -0.46 0.28 -2.02 0.00 0.00 178.31 177.01 1fbd h VAL 17 N 1.01 1.09 0.00 1.41 2.07 -0.68 -2.24 116.25 118.91 1fbd h VAL 17 Ca 0.19 -1.73 0.00 0.00 0.82 0.00 0.00 66.70 65.98 1fbd h VAL 17 Cb 0.50 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 1fbd h VAL 17 CO 0.02 0.45 0.00 0.23 0.02 0.00 0.00 177.57 178.29 1fbd n MET 18 N -3.64 0.00 -0.47 1.57 2.81 -0.49 -0.35 117.12 116.56 1fbd n MET 18 Ca -0.01 0.30 0.08 0.00 -1.81 0.00 0.00 57.70 56.27 1fbd n MET 18 Cb 0.55 -1.51 0.27 0.00 -0.71 0.00 0.00 33.22 31.81 1fbd n MET 18 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1fbd n GLU 19 N -1.52 3.25 0.03 0.03 1.02 -0.85 -3.75 120.64 118.85 1fbd n GLU 19 Ca 0.03 -2.75 -0.01 0.00 -0.02 0.00 0.00 57.16 54.41 1fbd n GLU 19 Cb 0.14 -1.80 -0.00 0.00 -0.02 0.00 0.00 31.44 29.75 1fbd n GLU 19 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1fbd n GLN 20 N -0.03 0.06 -0.39 3.49 1.13 -0.13 -4.70 117.38 116.81 1fbd n GLN 20 Ca 0.21 0.02 -0.02 0.00 -1.94 0.00 0.00 57.00 55.27 1fbd n GLN 20 Cb 0.85 -0.54 0.01 0.00 0.11 0.00 0.00 30.24 30.66 1fbd n GLN 20 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1fbd n GLY 21 N 3.26 2.54 0.12 1.08 0.00 0.53 -3.34 105.19 109.37 1fbd n GLY 21 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1fbd n GLY 21 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1fbd n ARG 22 N 0.98 0.00 0.21 1.61 3.00 -1.25 -3.19 116.66 118.03 1fbd n ARG 22 Ca 0.04 0.00 0.15 0.00 -0.00 0.00 0.00 57.85 58.05 1fbd n ARG 22 Cb 0.54 -0.46 0.70 0.00 0.00 0.00 0.00 32.46 33.23 1fbd n ARG 22 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.63 179.20 1fbd h LYS 23 N 0.00 0.00 -0.17 -0.14 2.10 -1.80 0.97 116.57 117.54 1fbd h LYS 23 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1fbd h LYS 23 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1fbd h LYS 23 CO 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.45 1fbd n ALA 24 N -1.91 2.52 0.00 0.07 0.00 -1.21 -4.97 120.51 115.01 1fbd n ALA 24 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1fbd n ALA 24 Cb 0.18 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1fbd n ALA 24 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1fbd n ARG 25 N 0.33 0.00 -1.63 0.00 0.63 0.33 -4.89 116.66 111.43 1fbd n ARG 25 Ca 0.16 0.00 -0.52 0.00 -0.92 0.00 0.00 57.85 56.57 1fbd n ARG 25 Cb 0.33 -3.57 -0.06 0.00 0.45 0.00 0.00 32.46 29.61 1fbd n ARG 25 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1fbd n GLY 26 N -1.43 0.72 0.00 5.14 0.00 -1.26 -4.74 105.19 103.61 1fbd n GLY 26 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.78 1fbd n GLY 26 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fbd n THR 27 N 3.28 0.00 -1.84 2.61 -2.24 -1.26 -4.32 114.28 110.50 1fbd n THR 27 Ca 0.20 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.85 1fbd n THR 27 Cb 0.20 -0.78 -0.03 0.00 -2.10 0.00 0.00 70.33 67.62 1fbd n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fbd n GLY 28 N -0.46 0.56 0.23 3.38 0.00 -1.19 -4.89 105.19 102.83 1fbd n GLY 28 Ca 0.00 -0.36 -0.14 0.00 0.00 0.00 0.00 46.02 45.51 1fbd n GLY 28 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1fbd h GLU 29 N 0.00 -0.50 -0.51 1.61 4.81 -1.88 -2.99 114.58 115.12 1fbd h GLU 29 Ca -0.29 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.03 1fbd h GLU 29 Cb 1.06 0.11 -0.07 0.00 0.63 0.00 0.00 28.75 30.48 1fbd h GLU 29 CO 0.38 -0.22 -0.27 -0.12 -0.73 0.00 0.00 179.01 178.06 1fbd n MET 30 N -5.23 -0.19 -0.00 1.92 1.56 -1.26 -0.21 117.12 113.71 1fbd n MET 30 Ca -0.10 0.78 -0.11 0.00 -0.27 0.00 0.00 57.70 58.00 1fbd n MET 30 Cb 0.27 -1.15 -0.04 0.00 2.15 0.00 0.00 33.22 34.44 1fbd n MET 30 CO 0.00 0.00 0.00 1.15 -0.73 0.00 0.00 175.97 176.39 1fbd h THR 31 N 0.00 0.25 0.00 1.12 2.02 -1.89 0.28 112.91 114.69 1fbd h THR 31 Ca 0.12 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.27 1fbd h THR 31 Cb 0.25 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1fbd h THR 31 CO -0.49 0.00 -0.11 1.56 0.37 0.00 0.00 175.52 176.84 1fbd h GLN 32 N -0.41 0.00 0.26 6.66 7.50 -0.61 0.23 115.11 128.74 1fbd h GLN 32 Ca 0.09 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.23 1fbd h GLN 32 Cb 0.56 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.10 1fbd h GLN 32 CO -0.37 0.11 -0.13 1.25 -1.50 0.00 0.00 178.83 178.20 1fbd h LEU 33 N 0.00 -0.30 -1.35 1.46 6.46 -0.16 -2.56 115.31 118.86 1fbd h LEU 33 Ca -0.00 -0.23 0.02 0.00 -0.12 0.00 0.00 57.88 57.55 1fbd h LEU 33 Cb 0.32 0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 40.30 1fbd h LEU 33 CO 0.01 0.13 0.45 -0.07 -0.62 0.00 0.00 178.44 178.35 1fbd h LEU 34 N -0.81 0.74 -0.67 2.25 3.38 0.18 -0.91 115.31 119.47 1fbd h LEU 34 Ca -0.04 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.96 1fbd h LEU 34 Cb 0.51 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 1fbd h LEU 34 CO 0.06 0.52 0.41 -1.13 0.09 0.00 0.00 178.44 178.38 1fbd h ASN 35 N 0.86 0.65 0.03 -0.43 -1.24 -0.68 -1.13 115.58 113.63 1fbd h ASN 35 Ca 0.27 0.01 -0.10 0.00 0.71 0.00 0.00 56.30 57.18 1fbd h ASN 35 Cb 0.00 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 38.91 1fbd h ASN 35 CO -0.07 0.44 -0.32 0.28 -1.29 0.00 0.00 177.43 176.47 1fbd h SER 36 N 0.78 0.43 0.25 1.15 0.02 -0.75 -1.80 113.55 113.63 1fbd h SER 36 Ca 0.28 -0.16 -0.10 0.00 -0.84 0.00 0.00 61.79 60.97 1fbd h SER 36 Cb 0.07 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1fbd h SER 36 CO -0.13 0.73 -0.39 0.25 -1.14 0.00 0.00 176.83 176.15 1fbd h LEU 37 N 0.36 0.20 -0.26 5.07 5.85 -0.61 -2.43 115.31 123.49 1fbd h LEU 37 Ca 0.05 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 1fbd h LEU 37 Cb 0.74 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 1fbd h LEU 37 CO 0.06 0.57 -0.03 0.00 -0.34 0.00 0.00 178.44 178.70 1fbd h THR 39 N 0.24 0.71 -0.07 0.00 2.02 -0.92 0.12 112.91 115.01 1fbd h THR 39 Ca 0.07 -0.08 0.01 0.00 0.77 0.00 0.00 66.41 67.18 1fbd h THR 39 Cb 0.47 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1fbd h THR 39 CO 0.02 0.04 -0.01 0.00 0.37 0.00 0.00 175.52 175.94 1fbd h ALA 40 N 1.40 0.05 -0.85 6.16 0.00 -1.24 -1.43 119.26 123.35 1fbd h ALA 40 Ca 0.25 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.20 1fbd h ALA 40 Cb 0.34 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1fbd h ALA 40 CO -0.34 -0.48 0.56 0.28 0.00 0.00 0.00 179.25 179.27 1fbd h VAL 41 N 0.01 1.21 -0.10 0.00 2.07 0.34 -0.78 116.25 119.00 1fbd h VAL 41 Ca 0.03 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 1fbd h VAL 41 Cb 0.04 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 29.78 1fbd h VAL 41 CO -0.06 0.21 0.05 0.11 0.02 0.00 0.00 177.57 177.89 1fbd h LYS 42 N 1.13 0.14 -0.50 1.57 1.57 -0.52 -1.84 116.57 118.12 1fbd h LYS 42 Ca 0.31 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 59.05 1fbd h LYS 42 Cb -0.11 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1fbd h LYS 42 CO -0.07 0.18 0.19 0.00 -0.57 0.00 0.00 179.45 179.18 1fbd h ALA 43 N 0.95 1.41 -0.52 3.86 0.00 -0.60 -1.71 119.26 122.65 1fbd h ALA 43 Ca 0.03 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1fbd h ALA 43 Cb 0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1fbd h ALA 43 CO -0.01 0.45 0.06 0.82 0.00 0.00 0.00 179.25 180.57 1fbd h ILE 44 N 0.71 1.24 -0.11 0.00 2.04 -0.77 -1.89 117.51 118.73 1fbd h ILE 44 Ca 0.17 -0.94 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 1fbd h ILE 44 Cb 0.15 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1fbd h ILE 44 CO -0.02 0.34 0.06 -1.28 0.00 0.00 0.00 178.15 177.26 1fbd h SER 45 N 0.79 0.14 -0.15 1.72 0.87 -0.49 -1.68 113.55 114.75 1fbd h SER 45 Ca 0.16 -0.07 0.04 0.00 -1.23 0.00 0.00 61.79 60.69 1fbd h SER 45 Cb 0.39 -0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.28 1fbd h SER 45 CO 0.01 0.17 -0.07 0.74 -0.53 0.00 0.00 176.83 177.14 1fbd h THR 46 N 0.10 0.76 -0.43 2.23 2.02 -1.18 -0.05 112.91 116.36 1fbd h THR 46 Ca 0.04 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.19 1fbd h THR 46 Cb 0.06 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 1fbd h THR 46 CO -0.01 0.00 0.16 0.00 0.37 0.00 0.00 175.52 176.04 1fbd h ALA 47 N 1.08 1.47 -0.03 6.16 0.00 -1.25 -1.53 119.26 125.16 1fbd h ALA 47 Ca 0.08 -0.13 -0.22 0.00 0.00 0.00 0.00 54.91 54.65 1fbd h ALA 47 Cb 0.18 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 17.81 1fbd h ALA 47 CO -0.19 0.40 -0.84 0.28 0.00 0.00 0.00 179.25 178.91 1fbd h VAL 48 N 0.61 1.33 -0.16 0.00 2.07 -0.92 -0.11 116.25 119.07 1fbd h VAL 48 Ca 0.15 -2.13 -0.00 0.00 0.82 0.00 0.00 66.70 65.54 1fbd h VAL 48 Cb 0.15 2.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 1fbd h VAL 48 CO -0.01 0.65 0.09 -0.09 0.02 0.00 0.00 177.57 178.22 1fbd h ARG 49 N 0.25 0.23 -0.48 1.57 2.43 -0.37 0.61 114.38 118.62 1fbd h ARG 49 Ca -0.10 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1fbd h ARG 49 Cb 1.50 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.01 1fbd h ARG 49 CO 0.17 0.25 0.00 1.17 -1.51 0.00 0.00 179.97 180.04 1fbd n LYS 50 N -4.91 1.50 -0.19 0.20 4.81 -0.63 -4.56 118.16 114.38 1fbd n LYS 50 Ca -0.04 -0.54 -0.11 0.00 -0.87 0.00 0.00 58.31 56.74 1fbd n LYS 50 Cb 0.08 -1.34 -0.07 0.00 0.02 0.00 0.00 35.03 33.72 1fbd n LYS 50 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1fbd h ALA 51 N 2.88 -0.55 0.00 3.14 0.00 0.11 0.01 119.26 124.85 1fbd h ALA 51 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1fbd h ALA 51 Cb 0.44 1.07 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1fbd h ALA 51 CO 0.04 -0.94 0.00 0.41 0.00 0.00 0.00 179.25 178.76 1fbd n GLY 52 N -1.38 -0.24 0.00 0.00 0.00 -1.26 -2.26 105.19 100.05 1fbd n GLY 52 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1fbd n GLY 52 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1fbd n ILE 53 N -0.33 0.00 -0.07 -0.61 5.41 -0.02 -4.80 119.36 118.95 1fbd n ILE 53 Ca 0.00 -0.36 -0.09 0.00 1.00 0.00 0.00 62.75 63.30 1fbd n ILE 53 Cb 0.05 1.18 -0.07 0.00 -0.71 0.00 0.00 39.64 40.10 1fbd n ILE 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1fbd n ALA 54 N -0.24 1.71 0.00 -1.39 0.00 -0.96 -5.15 120.51 114.49 1fbd n ALA 54 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1fbd n ALA 54 Cb 0.05 0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.66 1fbd n ALA 54 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1fbd n HIS 55 N -2.83 0.00 -0.02 0.00 -0.00 -1.22 -5.15 115.22 105.99 1fbd n HIS 55 Ca -0.23 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.37 1fbd n HIS 55 Cb 0.77 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.69 1fbd n HIS 55 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 1fbd h LYS 72 N 0.00 0.15 -1.05 -1.40 1.63 -2.00 -3.66 116.57 110.24 1fbd h LYS 72 Ca 0.00 -0.03 0.28 0.00 -0.85 0.00 0.00 60.65 60.05 1fbd h LYS 72 Cb 0.00 -0.02 -0.11 0.00 -0.60 0.00 0.00 32.23 31.50 1fbd h LYS 72 CO 0.00 0.28 0.65 1.25 -3.45 0.00 0.00 179.45 178.18 1fbd h LEU 73 N -0.02 0.51 -0.54 5.20 5.85 -1.98 0.56 115.31 124.88 1fbd h LEU 73 Ca 0.03 0.11 -0.16 0.00 0.84 0.00 0.00 57.88 58.71 1fbd h LEU 73 Cb 0.19 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1fbd h LEU 73 CO -0.00 0.06 -0.72 -2.24 -0.34 0.00 0.00 178.44 175.19 1fbd h ASP 74 N 0.42 0.06 0.13 1.25 2.03 -1.95 0.61 116.42 118.97 1fbd h ASP 74 Ca 0.64 -0.05 -0.01 0.00 -0.73 0.00 0.00 57.03 56.89 1fbd h ASP 74 Cb 1.51 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 40.00 1fbd h ASP 74 CO -0.38 0.76 -0.06 0.58 -1.03 0.00 0.00 179.24 179.11 1fbd h VAL 75 N 0.03 0.99 -0.08 4.15 2.07 -0.34 0.23 116.25 123.30 1fbd h VAL 75 Ca -0.01 -0.47 -0.08 0.00 0.82 0.00 0.00 66.70 66.95 1fbd h VAL 75 Cb 1.28 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 1fbd h VAL 75 CO 0.10 0.11 -0.32 -0.07 0.02 0.00 0.00 177.57 177.42 1fbd h LEU 76 N -0.39 0.16 -0.95 2.57 3.38 -1.01 0.33 115.31 119.40 1fbd h LEU 76 Ca -0.02 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1fbd h LEU 76 Cb 0.32 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1fbd h LEU 76 CO 0.03 0.47 -0.29 0.77 0.09 0.00 0.00 178.44 179.51 1fbd h SER 77 N 0.14 0.00 -0.21 -0.43 4.64 0.37 -1.17 113.55 116.89 1fbd h SER 77 Ca 0.02 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.23 1fbd h SER 77 Cb 0.63 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1fbd h SER 77 CO 0.05 0.29 -0.31 -1.13 -0.87 0.00 0.00 176.83 174.85 1fbd h ASN 78 N 0.00 0.64 -0.24 4.97 -1.24 0.30 -1.07 115.58 118.94 1fbd h ASN 78 Ca -0.00 -0.52 -0.06 0.00 0.71 0.00 0.00 56.30 56.42 1fbd h ASN 78 Cb 0.85 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.70 1fbd h ASN 78 CO 0.04 1.03 -0.05 0.44 -1.29 0.00 0.00 177.43 177.60 1fbd h ASP 79 N 0.26 0.56 0.70 1.15 5.19 -0.35 -1.11 116.42 122.82 1fbd h ASP 79 Ca 0.02 -0.13 -0.03 0.00 -0.62 0.00 0.00 57.03 56.27 1fbd h ASP 79 Cb 0.90 -0.15 0.01 0.00 0.18 0.00 0.00 39.33 40.27 1fbd h ASP 79 CO 0.07 0.66 -0.34 0.25 -3.12 0.00 0.00 179.24 176.77 1fbd h LEU 80 N 0.55 -0.80 -0.63 1.55 5.85 -1.01 -0.71 115.31 120.12 1fbd h LEU 80 Ca 0.11 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.89 1fbd h LEU 80 Cb 0.42 0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.61 1fbd h LEU 80 CO 0.02 -0.52 0.34 0.58 -0.34 0.00 0.00 178.44 178.52 1fbd h VAL 81 N -1.02 0.96 0.13 1.05 2.07 -0.74 -0.21 116.25 118.49 1fbd h VAL 81 Ca -0.10 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1fbd h VAL 81 Cb 0.74 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1fbd h VAL 81 CO 0.16 0.12 -0.06 0.40 0.02 0.00 0.00 177.57 178.20 1fbd h ILE 82 N 0.64 0.89 -0.64 4.57 2.04 -1.13 0.21 117.51 124.09 1fbd h ILE 82 Ca 0.28 -0.05 0.05 0.00 1.00 0.00 0.00 64.86 66.14 1fbd h ILE 82 Cb 0.17 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 1fbd h ILE 82 CO -0.18 0.01 0.36 0.78 0.00 0.00 0.00 178.15 179.12 1fbd h ASN 83 N -0.19 0.54 -0.22 1.72 2.35 -0.09 -0.48 115.58 119.21 1fbd h ASN 83 Ca -0.02 0.02 -0.16 0.00 -0.55 0.00 0.00 56.30 55.59 1fbd h ASN 83 Cb 0.15 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 1fbd h ASN 83 CO 0.03 0.36 -0.47 -0.37 -1.65 0.00 0.00 177.43 175.32 1fbd h VAL 84 N 0.67 1.29 0.47 2.81 -1.51 -0.64 -2.53 116.25 116.81 1fbd h VAL 84 Ca 0.28 -1.66 -0.01 0.00 -1.23 0.00 0.00 66.70 64.07 1fbd h VAL 84 Cb 0.14 1.56 -0.02 0.00 -2.13 0.00 0.00 31.29 30.84 1fbd h VAL 84 CO -0.16 0.54 -0.46 -0.07 -1.23 0.00 0.00 177.57 176.19 1fbd h LEU 85 N 0.62 -1.26 -0.92 4.19 3.38 0.29 -1.50 115.31 120.11 1fbd h LEU 85 Ca 0.03 0.10 0.09 0.00 0.09 0.00 0.00 57.88 58.20 1fbd h LEU 85 Cb 1.05 0.42 -0.12 0.00 0.09 0.00 0.00 40.66 42.10 1fbd h LEU 85 CO 0.10 -0.62 -0.57 0.11 0.09 0.00 0.00 178.44 177.55 1fbd h LYS 86 N -0.94 -0.05 0.00 1.13 1.57 -1.04 -0.71 116.57 116.53 1fbd h LYS 86 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1fbd h LYS 86 Cb 0.82 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.14 1fbd h LYS 86 CO -0.06 -0.03 0.00 0.43 -0.57 0.00 0.00 179.45 179.22 1fbd n SER 87 N -5.28 0.00 0.23 0.86 7.64 -0.60 -1.43 113.62 115.04 1fbd n SER 87 Ca 0.02 -0.37 0.15 0.00 1.01 0.00 0.00 58.87 59.68 1fbd n SER 87 Cb 0.28 0.00 0.57 0.00 -1.01 0.00 0.00 64.21 64.05 1fbd n SER 87 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1fbd h SER 88 N 0.00 0.00 -5.87 6.43 4.64 -0.76 -3.46 113.55 114.53 1fbd h SER 88 Ca 0.00 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.94 1fbd h SER 88 Cb 0.00 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 62.20 1fbd h SER 88 CO 0.00 0.00 -0.77 0.49 -0.87 0.00 0.00 176.83 175.68 1fbd n PHE 89 N -2.83 -2.27 -1.68 4.77 3.01 -0.51 -4.71 117.46 113.24 1fbd n PHE 89 Ca 0.02 0.93 0.00 0.00 1.01 0.00 0.00 57.45 59.40 1fbd n PHE 89 Cb 0.32 -4.78 0.00 0.00 -0.01 0.00 0.00 39.48 35.00 1fbd n PHE 89 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1fbd n ALA 90 N -4.40 1.62 -2.55 4.37 0.00 -1.25 -4.43 120.51 113.87 1fbd n ALA 90 Ca -0.20 -0.69 -0.16 0.00 0.00 0.00 0.00 53.44 52.39 1fbd n ALA 90 Cb 0.64 -0.26 -0.11 0.00 0.00 0.00 0.00 19.45 19.71 1fbd n ALA 90 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1fbd s THR 91 N 0.00 1.11 0.00 0.00 -4.23 -1.25 -1.63 115.64 109.63 1fbd s THR 91 Ca 0.00 -1.58 0.00 0.00 -1.18 0.00 0.00 61.69 58.93 1fbd s THR 91 Cb 0.00 -1.34 0.00 0.00 1.34 0.00 0.00 72.50 72.50 1fbd s THR 91 CO 0.00 -0.43 0.00 0.00 -0.54 0.00 0.00 174.62 173.65 1fbd s VAL 93 N -1.39 2.04 -0.01 0.00 1.01 -1.23 0.04 120.40 120.86 1fbd s VAL 93 Ca 0.00 -1.72 0.01 0.00 0.00 0.00 0.00 61.98 60.27 1fbd s VAL 93 Cb 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.54 1fbd s VAL 93 CO 0.00 -0.01 -0.03 -0.76 0.00 0.00 0.00 175.10 174.30 1fbd s LEU 94 N -2.10 1.82 -0.04 3.92 1.43 0.10 -1.67 118.68 122.14 1fbd s LEU 94 Ca 0.12 -0.07 0.06 0.00 -1.03 0.00 0.00 54.13 53.22 1fbd s LEU 94 Cb -0.10 -0.22 -0.02 0.00 0.03 0.00 0.00 46.19 45.89 1fbd s LEU 94 CO 0.06 0.02 -0.22 -0.69 0.23 0.00 0.00 176.35 175.75 1fbd s VAL 95 N 0.16 2.42 0.27 -1.59 1.01 -0.51 0.30 120.40 122.46 1fbd s VAL 95 Ca -0.01 -0.96 0.11 0.00 0.00 0.00 0.00 61.98 61.11 1fbd s VAL 95 Cb -0.04 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.40 1fbd s VAL 95 CO -0.00 0.58 -0.09 -0.89 0.00 0.00 0.00 175.10 174.69 1fbd s THR 96 N -0.59 3.01 0.16 3.92 2.01 -1.26 -1.18 115.64 121.71 1fbd s THR 96 Ca 0.09 -2.13 -0.11 0.00 0.31 0.00 0.00 61.69 59.85 1fbd s THR 96 Cb -0.11 -2.59 0.03 0.00 0.01 0.00 0.00 72.50 69.84 1fbd s THR 96 CO 0.00 -0.38 1.60 -0.08 -0.69 0.00 0.00 174.62 175.08 1fbd h GLU 97 N 2.08 0.97 0.00 4.92 4.81 -1.79 -3.21 114.58 122.36 1fbd h GLU 97 Ca -0.42 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 58.48 1fbd h GLU 97 Cb 1.25 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1fbd h GLU 97 CO 0.60 1.00 0.00 0.39 -0.73 0.00 0.00 179.01 180.27 1fbd n GLU 98 N -4.24 0.90 -4.57 1.92 -0.58 -1.26 -4.73 120.64 108.08 1fbd n GLU 98 Ca 0.01 0.00 -0.22 0.00 -0.42 0.00 0.00 57.16 56.54 1fbd n GLU 98 Cb 0.35 -1.36 -0.15 0.00 -0.57 0.00 0.00 31.44 29.71 1fbd n GLU 98 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1fbd s ASP 99 N -1.76 1.63 0.00 1.62 1.11 -1.21 -5.06 116.67 113.00 1fbd s ASP 99 Ca 0.31 -0.29 0.00 0.00 0.18 0.00 0.00 52.55 52.75 1fbd s ASP 99 Cb 0.14 -0.16 0.00 0.00 1.07 0.00 0.00 42.92 43.97 1fbd s ASP 99 CO 0.24 0.14 0.72 1.17 1.18 0.00 0.00 175.17 178.63 1fbd n LYS 100 N 2.56 0.00 -3.02 8.23 4.81 -1.26 -4.41 118.16 125.07 1fbd n LYS 100 Ca -0.15 0.24 -0.40 0.00 -0.87 0.00 0.00 58.31 57.13 1fbd n LYS 100 Cb 0.55 -1.23 -0.05 0.00 0.02 0.00 0.00 35.03 34.33 1fbd n LYS 100 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1fbd s ASN 101 N -2.00 7.02 0.20 3.14 0.02 -1.26 -4.96 114.94 117.09 1fbd s ASN 101 Ca 0.00 1.23 -0.32 0.00 -1.02 0.00 0.00 52.86 52.74 1fbd s ASN 101 Cb 0.00 -2.42 -0.12 0.00 0.02 0.00 0.00 41.25 38.72 1fbd s ASN 101 CO 0.00 -0.13 1.72 0.00 0.02 0.00 0.00 177.10 178.71 1fbd n ALA 102 N 3.81 2.63 -2.38 0.60 0.00 -1.26 -4.86 120.51 119.05 1fbd n ALA 102 Ca -0.01 0.40 -0.43 0.00 0.00 0.00 0.00 53.44 53.40 1fbd n ALA 102 Cb 0.51 -2.51 -0.02 0.00 0.00 0.00 0.00 19.45 17.43 1fbd n ALA 102 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1fbd s ILE 103 N 1.28 3.99 -0.34 0.00 1.09 0.15 -4.78 121.20 122.59 1fbd s ILE 103 Ca 0.76 1.05 -0.23 0.00 -1.10 0.00 0.00 60.65 61.13 1fbd s ILE 103 Cb -0.52 -4.20 0.01 0.00 -1.06 0.00 0.00 42.46 36.68 1fbd s ILE 103 CO 0.33 -0.67 0.80 -0.63 -0.10 0.00 0.00 174.94 174.67 1fbd s ILE 104 N 5.03 4.75 0.50 2.92 1.09 -1.26 0.01 121.20 134.23 1fbd s ILE 104 Ca 0.59 1.04 -0.22 0.00 -1.10 0.00 0.00 60.65 60.95 1fbd s ILE 104 Cb -0.14 -4.19 -0.08 0.00 -1.06 0.00 0.00 42.46 36.99 1fbd s ILE 104 CO 0.29 -0.36 1.09 0.52 -0.10 0.00 0.00 174.94 176.38 1fbd n VAL 105 N 5.70 3.06 -1.18 2.92 0.31 0.11 -5.00 118.33 124.24 1fbd n VAL 105 Ca 0.04 -0.50 -0.32 0.00 -0.01 0.00 0.00 64.34 63.54 1fbd n VAL 105 Cb 0.48 -1.31 0.11 0.00 -0.91 0.00 0.00 33.84 32.21 1fbd n VAL 105 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1fbd s GLU 106 N -2.42 1.88 0.11 5.55 2.02 -1.26 -4.96 118.70 119.63 1fbd s GLU 106 Ca 0.68 1.49 -0.21 0.00 0.02 0.00 0.00 54.97 56.95 1fbd s GLU 106 Cb -0.48 -1.83 -0.10 0.00 0.10 0.00 0.00 34.13 31.82 1fbd s GLU 106 CO 0.53 -1.97 1.76 -1.00 0.02 0.00 0.00 175.26 174.59 1fbd h PRO 107 N -1.00 0.15 -1.25 0.39 0.13 -1.98 -3.23 132.00 125.21 1fbd h PRO 107 Ca -0.45 -0.01 0.37 0.00 -0.87 0.00 0.00 66.00 65.04 1fbd h PRO 107 Cb 1.26 -0.03 -0.09 0.00 0.13 0.00 0.00 31.00 32.27 1fbd h PRO 107 CO 0.48 0.10 0.84 0.93 -0.23 0.00 0.00 178.00 180.12 1fbd h GLU 108 N 0.15 0.16 -0.14 0.86 5.08 -2.01 0.01 114.58 118.69 1fbd h GLU 108 Ca 0.04 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1fbd h GLU 108 Cb -0.01 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1fbd h GLU 108 CO -0.01 0.11 0.00 1.63 -1.00 0.00 0.00 179.01 179.74 1fbd n LYS 109 N -4.48 1.44 -0.86 2.33 5.02 -1.25 -5.06 118.16 115.30 1fbd n LYS 109 Ca 0.31 -1.53 -0.30 0.00 -2.02 0.00 0.00 58.31 54.76 1fbd n LYS 109 Cb 1.25 -1.26 0.16 0.00 -0.02 0.00 0.00 35.03 35.16 1fbd n LYS 109 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1fbd s ARG 110 N -1.01 1.04 0.23 1.97 0.52 -0.01 -3.81 118.95 117.86 1fbd s ARG 110 Ca 0.18 1.27 -0.21 0.00 -0.52 0.00 0.00 55.73 56.46 1fbd s ARG 110 Cb 0.11 -1.75 0.07 0.00 0.52 0.00 0.00 34.95 33.91 1fbd s ARG 110 CO 0.16 -2.53 0.99 0.20 0.02 0.00 0.00 175.30 174.15 1fbd s GLY 111 N -2.91 0.19 0.00 -3.53 0.00 -0.88 -4.43 107.32 95.76 1fbd s GLY 111 Ca 0.65 -0.46 0.29 0.00 0.00 0.00 0.00 44.72 45.21 1fbd s GLY 111 CO 0.58 2.06 1.93 0.58 0.00 0.00 0.00 173.10 178.25 1fbd n LYS 112 N -0.68 0.87 -4.00 2.90 2.85 -1.24 -3.11 118.16 115.75 1fbd n LYS 112 Ca -0.04 -0.28 -0.31 0.00 -1.05 0.00 0.00 58.31 56.63 1fbd n LYS 112 Cb 0.59 -1.49 -0.06 0.00 -0.65 0.00 0.00 35.03 33.42 1fbd n LYS 112 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1fbd s TYR 113 N -2.32 3.36 -0.24 5.58 2.02 -0.65 -0.43 117.35 124.67 1fbd s TYR 113 Ca 0.34 0.19 -0.08 0.00 -0.37 0.00 0.00 57.07 57.15 1fbd s TYR 113 Cb 0.21 -1.71 -0.03 0.00 -0.40 0.00 0.00 41.96 40.02 1fbd s TYR 113 CO 0.43 0.56 0.09 0.08 -1.57 0.00 0.00 175.55 175.15 1fbd s VAL 114 N -1.38 4.52 -0.12 0.71 1.01 -0.18 -0.55 120.40 124.41 1fbd s VAL 114 Ca 0.30 -0.10 -0.00 0.00 0.00 0.00 0.00 61.98 62.17 1fbd s VAL 114 Cb -0.12 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 1fbd s VAL 114 CO 0.22 0.34 -0.10 -0.69 0.00 0.00 0.00 175.10 174.87 1fbd s VAL 115 N 1.48 3.34 -0.22 2.92 1.01 -0.67 0.17 120.40 128.42 1fbd s VAL 115 Ca 0.06 -0.57 -0.06 0.00 0.00 0.00 0.00 61.98 61.40 1fbd s VAL 115 Cb -0.15 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 1fbd s VAL 115 CO 0.05 0.53 0.03 0.00 0.00 0.00 0.00 175.10 175.71 1fbd s PHE 117 N 1.18 -0.14 -0.38 0.00 -0.71 -0.32 0.03 117.98 117.63 1fbd s PHE 117 Ca 0.04 0.06 -0.00 0.00 -1.04 0.00 0.00 56.93 55.98 1fbd s PHE 117 Cb -0.14 0.11 0.11 0.00 -1.21 0.00 0.00 43.02 41.88 1fbd s PHE 117 CO 0.02 -0.49 0.15 0.34 -1.34 0.00 0.00 175.22 173.90 1fbd s ASP 118 N -1.92 5.06 0.43 1.98 2.15 -0.88 -1.93 116.67 121.56 1fbd s ASP 118 Ca -0.07 -2.10 0.19 0.00 0.43 0.00 0.00 52.55 51.01 1fbd s ASP 118 Cb -0.02 -1.75 0.96 0.00 -0.30 0.00 0.00 42.92 41.81 1fbd s ASP 118 CO -0.02 -0.48 1.89 1.55 -0.17 0.00 0.00 175.17 177.94 1fbd h PRO 119 N 7.85 0.00 -0.75 4.34 0.13 -1.87 -2.11 132.00 139.59 1fbd h PRO 119 Ca -0.09 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.08 1fbd h PRO 119 Cb 1.03 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 31.97 1fbd h PRO 119 CO 0.63 0.28 -0.30 -1.17 -0.23 0.00 0.00 178.00 177.21 1fbd s LEU 120 N -7.57 -1.20 -0.28 1.56 2.96 -1.26 -4.38 118.68 108.51 1fbd s LEU 120 Ca -0.02 -0.23 -0.27 0.00 -0.22 0.00 0.00 54.13 53.39 1fbd s LEU 120 Cb 0.13 1.63 0.01 0.00 0.50 0.00 0.00 46.19 48.46 1fbd s LEU 120 CO 0.67 -0.18 0.94 -0.62 -1.32 0.00 0.00 176.35 175.84 1fbd s ASP 121 N 2.37 6.88 0.00 3.68 2.15 -0.84 -3.98 116.67 126.93 1fbd s ASP 121 Ca 0.16 1.03 0.00 0.00 0.43 0.00 0.00 52.55 54.17 1fbd s ASP 121 Cb -0.04 -2.48 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 1fbd s ASP 121 CO -0.17 -0.68 0.00 0.61 -0.17 0.00 0.00 175.17 174.76 1fbd n GLY 122 N 3.79 0.92 0.63 2.66 0.00 -1.26 -2.04 105.19 109.89 1fbd n GLY 122 Ca 0.08 -0.13 0.49 0.00 0.00 0.00 0.00 46.02 46.47 1fbd n GLY 122 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1fbd h SER 123 N 0.00 0.07 0.31 1.61 0.02 -1.98 0.50 113.55 114.08 1fbd h SER 123 Ca 0.00 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1fbd h SER 123 Cb 0.00 0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1fbd h SER 123 CO 0.00 -0.09 -0.15 0.77 -1.14 0.00 0.00 176.83 176.22 1fbd h SER 124 N 0.00 -0.36 0.17 3.07 4.64 -1.94 -3.33 113.55 115.81 1fbd h SER 124 Ca 0.92 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.24 1fbd h SER 124 Cb 3.47 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 65.65 1fbd h SER 124 CO -0.17 -0.24 0.00 0.59 -0.87 0.00 0.00 176.83 176.15 1fbd n ASN 125 N -5.26 0.00 -0.22 4.97 3.02 0.17 -3.17 115.26 114.78 1fbd n ASN 125 Ca -0.10 0.40 -0.03 0.00 -0.03 0.00 0.00 54.58 54.82 1fbd n ASN 125 Cb 0.19 -0.43 0.08 0.00 -0.61 0.00 0.00 39.78 39.01 1fbd n ASN 125 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1fbd h ILE 126 N 0.00 1.02 -0.11 2.41 2.04 -1.67 -2.47 117.51 118.73 1fbd h ILE 126 Ca 0.00 -0.24 0.03 0.00 1.00 0.00 0.00 64.86 65.65 1fbd h ILE 126 Cb 0.09 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.41 1fbd h ILE 126 CO 0.00 0.13 0.10 0.44 0.00 0.00 0.00 178.15 178.82 1fbd h ASP 127 N 0.71 0.00 -0.30 1.72 3.32 -1.83 -0.40 116.42 119.65 1fbd h ASP 127 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1fbd h ASP 127 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1fbd h ASP 127 CO -0.14 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.38 1fbd n LEU 129 N 0.97 -2.93 -4.53 0.00 4.77 -0.16 -5.03 117.00 110.10 1fbd n LEU 129 Ca 0.14 -1.00 -0.34 0.00 -0.03 0.00 0.00 56.01 54.78 1fbd n LEU 129 Cb 0.47 -2.42 -0.12 0.00 -2.33 0.00 0.00 43.42 39.02 1fbd n LEU 129 CO 0.11 0.46 -0.39 -0.69 -1.33 0.00 0.00 177.39 175.55 1fbd s VAL 130 N -3.47 3.55 0.28 4.08 1.01 -1.16 -5.08 120.40 119.62 1fbd s VAL 130 Ca 0.46 -0.52 -0.30 0.00 0.00 0.00 0.00 61.98 61.62 1fbd s VAL 130 Cb -0.16 -2.46 -0.12 0.00 0.00 0.00 0.00 36.38 33.63 1fbd s VAL 130 CO 0.86 0.57 1.52 -1.20 0.00 0.00 0.00 175.10 176.85 1fbd n SER 131 N 2.57 3.46 -3.12 3.32 7.64 -1.26 -4.60 113.62 121.62 1fbd n SER 131 Ca -0.18 1.15 -0.19 0.00 1.01 0.00 0.00 58.87 60.67 1fbd n SER 131 Cb 0.53 -1.54 -0.07 0.00 -1.01 0.00 0.00 64.21 62.12 1fbd n SER 131 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1fbd n ILE 132 N 1.89 0.00 -3.84 0.44 -5.35 -1.22 -4.54 119.36 106.73 1fbd n ILE 132 Ca 0.09 -2.28 -0.04 0.00 -0.27 0.00 0.00 62.75 60.25 1fbd n ILE 132 Cb 0.35 1.13 0.01 0.00 -1.74 0.00 0.00 39.64 39.39 1fbd n ILE 132 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1fbd s GLY 133 N -3.19 0.07 -0.28 3.28 0.00 -0.87 -0.57 107.32 105.76 1fbd s GLY 133 Ca 0.37 -0.29 -0.04 0.00 0.00 0.00 0.00 44.72 44.76 1fbd s GLY 133 CO 0.26 1.48 0.01 -1.59 0.00 0.00 0.00 173.10 173.26 1fbd s THR 134 N -2.45 3.38 0.22 0.90 2.01 0.43 -1.98 115.64 118.16 1fbd s THR 134 Ca 0.19 -0.96 -0.03 0.00 0.31 0.00 0.00 61.69 61.20 1fbd s THR 134 Cb -0.03 -2.78 -0.05 0.00 0.01 0.00 0.00 72.50 69.66 1fbd s THR 134 CO 0.05 0.08 0.44 -0.63 -0.69 0.00 0.00 174.62 173.87 1fbd s ILE 135 N 1.39 5.14 -0.07 1.82 1.01 -0.79 -0.92 121.20 128.78 1fbd s ILE 135 Ca 0.00 -0.18 -0.13 0.00 0.00 0.00 0.00 60.65 60.34 1fbd s ILE 135 Cb -0.18 -3.72 0.03 0.00 0.01 0.00 0.00 42.46 38.60 1fbd s ILE 135 CO -0.01 -0.19 0.32 0.72 0.00 0.00 0.00 174.94 175.78 1fbd s PHE 136 N -1.91 -0.27 0.04 3.97 -0.12 -0.18 -2.07 117.98 117.44 1fbd s PHE 136 Ca 0.41 0.57 0.08 0.00 -0.05 0.00 0.00 56.93 57.94 1fbd s PHE 136 Cb -0.11 0.11 -0.03 0.00 -0.63 0.00 0.00 43.02 42.36 1fbd s PHE 136 CO 0.29 -0.29 -0.23 0.20 -0.05 0.00 0.00 175.22 175.13 1fbd s GLY 137 N -0.61 1.25 -0.01 1.99 0.00 0.10 -1.48 107.32 108.56 1fbd s GLY 137 Ca -0.07 -1.14 0.01 0.00 0.00 0.00 0.00 44.72 43.52 1fbd s GLY 137 CO 0.02 -1.04 -0.04 -0.42 0.00 0.00 0.00 173.10 171.62 1fbd s ILE 138 N -0.77 0.36 0.39 0.90 1.01 -0.38 -0.01 121.20 122.70 1fbd s ILE 138 Ca 0.10 -0.15 0.08 0.00 0.00 0.00 0.00 60.65 60.67 1fbd s ILE 138 Cb -0.09 -0.33 -0.07 0.00 0.01 0.00 0.00 42.46 41.97 1fbd s ILE 138 CO 0.02 0.12 -0.01 -0.31 0.00 0.00 0.00 174.94 174.76 1fbd s TYR 139 N 0.14 2.50 -0.08 3.97 2.02 0.13 -0.06 117.35 125.96 1fbd s TYR 139 Ca -0.01 -0.62 0.05 0.00 -0.37 0.00 0.00 57.07 56.12 1fbd s TYR 139 Cb -0.05 -1.68 -0.00 0.00 -0.40 0.00 0.00 41.96 39.83 1fbd s TYR 139 CO -0.00 0.47 -0.23 0.50 -1.57 0.00 0.00 175.55 174.71 1fbd s ARG 140 N -3.70 2.78 -0.03 -0.62 3.52 -1.26 -1.01 118.95 118.64 1fbd s ARG 140 Ca 0.35 -0.85 -0.30 0.00 -0.13 0.00 0.00 55.73 54.80 1fbd s ARG 140 Cb 0.08 -2.18 -0.07 0.00 -1.56 0.00 0.00 34.95 31.21 1fbd s ARG 140 CO 0.18 0.23 1.79 0.21 -0.81 0.00 0.00 175.30 176.90 1fbd s LYS 141 N 0.20 4.13 -0.95 5.12 2.20 0.43 -4.87 119.74 126.00 1fbd s LYS 141 Ca -0.14 2.33 -0.00 0.00 -0.36 0.00 0.00 55.97 57.80 1fbd s LYS 141 Cb -0.16 -4.06 0.31 0.00 -1.51 0.00 0.00 37.83 32.41 1fbd s LYS 141 CO 0.07 -0.93 1.52 0.09 -0.36 0.00 0.00 175.35 175.74 1fbd n ASN 142 N 7.43 6.41 -3.53 1.43 3.02 -1.26 -4.93 115.26 123.83 1fbd n ASN 142 Ca 0.19 -3.59 -0.08 0.00 -0.03 0.00 0.00 54.58 51.07 1fbd n ASN 142 Cb 0.42 -1.07 -0.02 0.00 -0.61 0.00 0.00 39.78 38.50 1fbd n ASN 142 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1fbd s SER 143 N -1.87 -0.31 -0.52 6.41 1.04 -1.26 -5.05 113.70 112.13 1fbd s SER 143 Ca 0.38 0.03 0.02 0.00 0.48 0.00 0.00 55.95 56.86 1fbd s SER 143 Cb 0.16 0.32 0.59 0.00 0.10 0.00 0.00 66.02 67.19 1fbd s SER 143 CO -0.05 -0.52 1.95 1.07 0.98 0.00 0.00 173.24 176.67 1fbd n THR 144 N -0.15 3.33 -1.11 2.02 5.66 -1.26 -4.99 114.28 117.79 1fbd n THR 144 Ca -0.07 -2.24 0.00 0.00 -3.05 0.00 0.00 64.05 58.69 1fbd n THR 144 Cb 0.61 -0.71 0.00 0.00 -1.55 0.00 0.00 70.33 68.68 1fbd n THR 144 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1fbd n ASP 145 N -1.05 0.00 -4.64 1.09 5.68 -1.26 -5.12 116.55 111.26 1fbd n ASP 145 Ca 0.60 0.00 -0.34 0.00 -0.50 0.00 0.00 54.79 54.55 1fbd n ASP 145 Cb 1.32 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 41.20 1fbd n ASP 145 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1fbd s GLU 146 N 3.34 3.90 0.60 0.11 2.56 -1.26 -5.09 118.70 122.85 1fbd s GLU 146 Ca 0.00 -0.35 -0.19 0.00 0.00 0.00 0.00 54.97 54.43 1fbd s GLU 146 Cb 0.00 -3.17 -0.04 0.00 2.00 0.00 0.00 34.13 32.92 1fbd s GLU 146 CO 0.00 0.31 1.19 -2.30 -0.56 0.00 0.00 175.26 173.89 1fbd n PRO 147 N 3.42 1.21 -3.55 4.30 -0.02 -1.26 -5.05 135.00 134.04 1fbd n PRO 147 Ca -0.17 0.46 -0.11 0.00 -2.02 0.00 0.00 63.50 61.66 1fbd n PRO 147 Cb 0.52 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.58 1fbd n PRO 147 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1fbd s SER 148 N -1.18 -0.42 0.00 2.55 1.04 -1.26 -4.99 113.70 109.44 1fbd s SER 148 Ca 0.77 -0.19 0.04 0.00 0.48 0.00 0.00 55.95 57.04 1fbd s SER 148 Cb -0.41 0.57 0.22 0.00 0.10 0.00 0.00 66.02 66.50 1fbd s SER 148 CO 0.46 -0.98 0.60 -1.84 0.98 0.00 0.00 173.24 172.46 1fbd n GLU 149 N -0.34 0.17 0.13 4.02 0.28 -1.26 -0.27 120.64 123.36 1fbd n GLU 149 Ca -0.15 0.00 -0.22 0.00 -0.16 0.00 0.00 57.16 56.63 1fbd n GLU 149 Cb 0.64 -1.35 -0.15 0.00 1.43 0.00 0.00 31.44 32.01 1fbd n GLU 149 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 1fbd h LYS 150 N 0.00 0.52 -0.06 3.44 1.63 -1.98 -2.81 116.57 117.30 1fbd h LYS 150 Ca 0.00 -0.82 0.02 0.00 -0.85 0.00 0.00 60.65 59.00 1fbd h LYS 150 Cb 0.00 0.30 -0.00 0.00 -0.60 0.00 0.00 32.23 31.92 1fbd h LYS 150 CO 0.00 1.38 0.11 -0.44 -3.45 0.00 0.00 179.45 177.05 1fbd h ASP 151 N 0.17 0.00 0.54 4.20 3.32 -1.05 0.31 116.42 123.92 1fbd h ASP 151 Ca -0.22 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.55 1fbd h ASP 151 Cb 2.06 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.59 1fbd h ASP 151 CO 0.25 0.00 -1.53 0.00 -1.72 0.00 0.00 179.24 176.25 1fbd h ALA 152 N 1.84 0.47 0.00 3.45 0.00 -1.65 -3.41 119.26 119.96 1fbd h ALA 152 Ca 0.03 -1.22 0.00 0.00 0.00 0.00 0.00 54.91 53.72 1fbd h ALA 152 Cb 0.25 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1fbd h ALA 152 CO -0.00 1.33 0.00 1.28 0.00 0.00 0.00 179.25 181.86 1fbd n LEU 153 N -3.30 3.45 -4.87 0.00 4.77 0.11 -4.83 117.00 112.33 1fbd n LEU 153 Ca -0.15 -1.56 -0.31 0.00 -0.03 0.00 0.00 56.01 53.97 1fbd n LEU 153 Cb 1.03 -0.72 -0.03 0.00 -2.33 0.00 0.00 43.42 41.36 1fbd n LEU 153 CO 0.47 0.65 0.50 -1.10 -1.33 0.00 0.00 177.39 176.58 1fbd s GLN 154 N 0.66 3.81 0.58 3.23 -0.21 -1.26 -3.97 119.66 122.50 1fbd s GLN 154 Ca 0.00 0.58 -0.05 0.00 0.02 0.00 0.00 55.36 55.91 1fbd s GLN 154 Cb 0.00 -2.33 0.01 0.00 1.00 0.00 0.00 33.01 31.69 1fbd s GLN 154 CO 0.00 -0.10 0.88 -1.25 -2.12 0.00 0.00 175.29 172.70 1fbd s PRO 155 N -3.93 2.92 0.53 2.91 0.04 -1.26 -4.60 135.00 131.60 1fbd s PRO 155 Ca 0.53 -0.05 0.29 0.00 0.04 0.00 0.00 61.00 61.80 1fbd s PRO 155 Cb -0.10 -2.29 1.44 0.00 0.04 0.00 0.00 34.50 33.58 1fbd s PRO 155 CO 0.32 -0.67 1.93 0.78 0.04 0.00 0.00 177.00 179.39 1fbd h GLY 156 N -0.13 0.03 2.00 0.56 0.00 -1.80 -0.46 103.07 103.27 1fbd h GLY 156 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1fbd h GLY 156 CO 0.60 0.00 0.00 -0.09 0.00 0.00 0.00 176.54 177.05 1fbd h ARG 157 N 0.01 0.00 -0.64 4.80 9.65 -1.48 0.12 114.38 126.85 1fbd h ARG 157 Ca 0.36 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.24 1fbd h ARG 157 Cb 1.43 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.01 1fbd h ARG 157 CO -0.01 0.00 0.00 0.09 2.80 0.00 0.00 179.97 182.85 1fbd n ASN 158 N -2.40 4.40 -4.73 -3.80 4.13 -0.18 -4.95 115.26 107.73 1fbd n ASN 158 Ca -0.00 -2.31 -0.41 0.00 1.68 0.00 0.00 54.58 53.53 1fbd n ASN 158 Cb 0.12 -0.53 -0.04 0.00 -1.54 0.00 0.00 39.78 37.79 1fbd n ASN 158 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1fbd s LEU 159 N -1.59 4.45 -0.01 3.41 1.43 0.03 -4.44 118.68 121.97 1fbd s LEU 159 Ca 0.48 1.89 0.01 0.00 -1.03 0.00 0.00 54.13 55.49 1fbd s LEU 159 Cb 0.30 -3.59 -0.26 0.00 0.03 0.00 0.00 46.19 42.67 1fbd s LEU 159 CO 0.26 -0.21 0.81 -0.37 0.23 0.00 0.00 176.35 177.07 1fbd h VAL 160 N 4.15 1.09 -1.87 -1.59 -1.51 -0.80 -3.48 116.25 112.23 1fbd h VAL 160 Ca -0.43 -2.79 -0.01 0.00 -1.23 0.00 0.00 66.70 62.24 1fbd h VAL 160 Cb 1.21 2.66 -0.22 0.00 -2.13 0.00 0.00 31.29 32.81 1fbd h VAL 160 CO 0.74 0.77 0.25 0.00 -1.23 0.00 0.00 177.57 178.09 1fbd s ALA 161 N -2.62 -1.83 0.08 5.19 0.00 -1.20 -4.07 121.76 117.31 1fbd s ALA 161 Ca -0.08 1.84 0.01 0.00 0.00 0.00 0.00 51.96 53.73 1fbd s ALA 161 Cb 0.07 -1.00 -0.04 0.00 0.00 0.00 0.00 23.12 22.16 1fbd s ALA 161 CO 0.83 -0.32 -0.06 0.00 0.00 0.00 0.00 175.76 176.21 1fbd s ALA 162 N -0.04 0.79 0.00 0.00 0.00 -0.91 -1.25 121.76 120.34 1fbd s ALA 162 Ca -0.01 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.78 1fbd s ALA 162 Cb -0.04 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.23 1fbd s ALA 162 CO 0.01 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 175.98 1fbd n GLY 163 N 0.38 1.31 3.49 0.00 0.00 -0.55 -1.53 105.19 108.28 1fbd n GLY 163 Ca -0.15 -0.91 -0.12 0.00 0.00 0.00 0.00 46.02 44.84 1fbd n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1fbd s TYR 164 N -5.84 -0.49 -0.05 1.61 -0.85 -0.89 -1.01 117.35 109.84 1fbd s TYR 164 Ca 0.00 0.51 0.05 0.00 -0.52 0.00 0.00 57.07 57.11 1fbd s TYR 164 Cb 0.00 0.51 -0.00 0.00 0.38 0.00 0.00 41.96 42.84 1fbd s TYR 164 CO 0.00 -0.64 -0.20 0.00 -1.52 0.00 0.00 175.55 173.19 1fbd s ALA 165 N -2.65 1.76 -0.19 9.51 0.00 -0.10 -0.94 121.76 129.15 1fbd s ALA 165 Ca -0.01 -0.80 -0.09 0.00 0.00 0.00 0.00 51.96 51.06 1fbd s ALA 165 Cb -0.01 -0.59 -0.05 0.00 0.00 0.00 0.00 23.12 22.48 1fbd s ALA 165 CO -0.05 0.31 0.10 -1.17 0.00 0.00 0.00 175.76 174.95 1fbd s LEU 166 N 0.05 4.03 -1.10 0.00 2.96 -0.19 -0.42 118.68 124.00 1fbd s LEU 166 Ca -0.06 0.17 -0.08 0.00 -0.22 0.00 0.00 54.13 53.94 1fbd s LEU 166 Cb -0.13 -2.03 0.28 0.00 0.50 0.00 0.00 46.19 44.81 1fbd s LEU 166 CO 0.03 0.19 1.17 -1.22 -1.32 0.00 0.00 176.35 175.20 1fbd n TYR 167 N 3.43 4.78 -1.65 5.38 4.01 0.27 -2.28 117.16 131.10 1fbd n TYR 167 Ca -0.16 -3.72 0.00 0.00 -0.16 0.00 0.00 57.90 53.86 1fbd n TYR 167 Cb 0.52 -1.62 0.00 0.00 -0.31 0.00 0.00 39.34 37.94 1fbd n TYR 167 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1fbd n GLY 168 N 2.44 3.65 0.00 2.72 0.00 -1.26 -3.45 105.19 109.29 1fbd n GLY 168 Ca 0.24 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.38 1fbd n GLY 168 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fbd n SER 169 N 0.00 0.00 -4.02 1.61 3.41 -1.26 -4.46 113.62 108.90 1fbd n SER 169 Ca 0.00 0.39 -0.10 0.00 -0.26 0.00 0.00 58.87 58.90 1fbd n SER 169 Cb 0.00 -0.39 -0.07 0.00 -0.26 0.00 0.00 64.21 63.50 1fbd n SER 169 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fbd s ALA 170 N -2.76 0.10 -0.33 7.33 0.00 -1.26 -5.12 121.76 119.73 1fbd s ALA 170 Ca 0.00 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 50.97 1fbd s ALA 170 Cb 0.00 1.04 0.09 0.00 0.00 0.00 0.00 23.12 24.25 1fbd s ALA 170 CO 0.00 -0.72 0.02 0.99 0.00 0.00 0.00 175.76 176.05 1fbd s THR 171 N -4.02 2.39 -0.20 0.00 2.01 -1.26 -4.46 115.64 110.09 1fbd s THR 171 Ca 0.23 -2.10 -0.08 0.00 0.31 0.00 0.00 61.69 60.05 1fbd s THR 171 Cb 0.02 -2.65 -0.04 0.00 0.01 0.00 0.00 72.50 69.85 1fbd s THR 171 CO 0.06 -0.45 0.07 -0.32 -0.69 0.00 0.00 174.62 173.29 1fbd s MET 172 N 0.99 3.89 -0.18 4.92 -2.45 -0.96 -0.44 119.30 125.07 1fbd s MET 172 Ca 0.05 -0.38 -0.09 0.00 -1.25 0.00 0.00 55.69 54.02 1fbd s MET 172 Cb -0.20 -3.26 -0.05 0.00 1.25 0.00 0.00 34.83 32.58 1fbd s MET 172 CO -0.07 0.14 0.12 -1.17 1.05 0.00 0.00 175.02 175.09 1fbd s LEU 173 N 0.74 4.19 -0.19 4.11 0.20 0.15 -1.02 118.68 126.87 1fbd s LEU 173 Ca 0.04 0.26 -0.05 0.00 0.69 0.00 0.00 54.13 55.06 1fbd s LEU 173 Cb -0.13 -2.07 -0.03 0.00 -0.43 0.00 0.00 46.19 43.53 1fbd s LEU 173 CO 0.02 0.22 0.01 -0.69 -0.29 0.00 0.00 176.35 175.62 1fbd s VAL 174 N 0.10 4.12 -0.10 1.68 1.01 -0.11 0.68 120.40 127.77 1fbd s VAL 174 Ca 0.09 -0.26 -0.00 0.00 0.00 0.00 0.00 61.98 61.80 1fbd s VAL 174 Cb -0.11 -2.85 0.02 0.00 0.00 0.00 0.00 36.38 33.44 1fbd s VAL 174 CO -0.01 0.44 -0.07 -0.22 0.00 0.00 0.00 175.10 175.25 1fbd s LEU 175 N 0.75 1.15 -0.32 3.92 2.96 -0.52 -2.09 118.68 124.53 1fbd s LEU 175 Ca 0.01 -0.26 -0.05 0.00 -0.22 0.00 0.00 54.13 53.61 1fbd s LEU 175 Cb -0.14 -0.75 0.04 0.00 0.50 0.00 0.00 46.19 45.84 1fbd s LEU 175 CO 0.02 -0.11 0.07 0.00 -1.32 0.00 0.00 176.35 175.02 1fbd s ALA 176 N 1.58 2.98 0.29 5.97 0.00 -0.59 -1.67 121.76 130.33 1fbd s ALA 176 Ca 0.02 -1.72 0.03 0.00 0.00 0.00 0.00 51.96 50.28 1fbd s ALA 176 Cb -0.13 -2.17 0.03 0.00 0.00 0.00 0.00 23.12 20.85 1fbd s ALA 176 CO -0.06 -1.29 0.23 -1.33 0.00 0.00 0.00 175.76 173.32 1fbd n MET 177 N 4.77 1.04 0.17 0.00 2.81 -0.94 -2.15 117.12 122.83 1fbd n MET 177 Ca -0.13 -1.76 0.15 0.00 -1.81 0.00 0.00 57.70 54.16 1fbd n MET 177 Cb 0.45 0.16 0.54 0.00 -0.71 0.00 0.00 33.22 33.65 1fbd n MET 177 CO 0.00 0.00 0.00 -0.24 1.51 0.00 0.00 175.97 177.24 1fbd h VAL 178 N 0.53 0.09 0.11 2.03 3.04 -1.93 -2.03 116.25 118.08 1fbd h VAL 178 Ca -0.18 0.00 -0.29 0.00 -1.01 0.00 0.00 66.70 65.22 1fbd h VAL 178 Cb 0.66 0.38 -0.01 0.00 -2.01 0.00 0.00 31.29 30.31 1fbd h VAL 178 CO 0.27 0.00 -1.47 0.78 -1.01 0.00 0.00 177.57 176.15 1fbd h ASN 179 N 0.00 0.35 -0.35 3.17 4.21 -1.96 -3.51 115.58 117.50 1fbd h ASN 179 Ca 0.14 -0.47 0.00 0.00 1.21 0.00 0.00 56.30 57.18 1fbd h ASN 179 Cb 1.50 -0.12 0.00 0.00 -1.12 0.00 0.00 38.32 38.59 1fbd h ASN 179 CO -0.00 1.39 0.00 0.61 -1.29 0.00 0.00 177.43 178.14 1fbd n GLY 180 N 1.62 -0.71 3.60 2.83 0.00 -0.76 -5.03 105.19 106.75 1fbd n GLY 180 Ca -0.14 -1.29 -0.34 0.00 0.00 0.00 0.00 46.02 44.24 1fbd n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fbd s VAL 181 N -2.91 4.05 -0.07 1.61 1.01 -1.26 -2.21 120.40 120.62 1fbd s VAL 181 Ca 0.00 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.67 1fbd s VAL 181 Cb 0.00 -2.71 0.01 0.00 0.00 0.00 0.00 36.38 33.68 1fbd s VAL 181 CO 0.00 0.57 -0.13 0.20 0.00 0.00 0.00 175.10 175.74 1fbd s ASN 182 N -0.49 1.89 0.33 3.32 -0.87 -0.67 -0.75 114.94 117.70 1fbd s ASN 182 Ca 0.08 -0.32 -0.11 0.00 -1.57 0.00 0.00 52.86 50.94 1fbd s ASN 182 Cb -0.12 -0.87 -0.07 0.00 -0.02 0.00 0.00 41.25 40.17 1fbd s ASN 182 CO 0.02 0.04 0.69 0.00 -2.57 0.00 0.00 177.10 175.28 1fbd s PHE 184 N -2.11 0.30 0.00 0.00 0.40 0.21 -2.44 117.98 114.35 1fbd s PHE 184 Ca 0.50 -0.55 0.00 0.00 -0.60 0.00 0.00 56.93 56.29 1fbd s PHE 184 Cb -0.10 -0.21 -0.00 0.00 0.51 0.00 0.00 43.02 43.21 1fbd s PHE 184 CO 0.25 -0.19 -0.01 1.41 0.70 0.00 0.00 175.22 177.38 1fbd s MET 185 N -1.57 0.10 -0.14 0.44 1.75 0.63 0.33 119.30 120.84 1fbd s MET 185 Ca -0.15 -0.09 -0.29 0.00 -1.25 0.00 0.00 55.69 53.91 1fbd s MET 185 Cb -0.09 -0.07 -0.01 0.00 2.84 0.00 0.00 34.83 37.50 1fbd s MET 185 CO -0.01 0.02 1.19 -1.17 -0.65 0.00 0.00 175.02 174.39 1fbd s LEU 186 N -0.15 4.20 -0.58 4.11 2.96 0.42 0.65 118.68 130.29 1fbd s LEU 186 Ca -0.01 1.66 -0.19 0.00 -0.22 0.00 0.00 54.13 55.37 1fbd s LEU 186 Cb -0.01 -3.55 0.10 0.00 0.50 0.00 0.00 46.19 43.23 1fbd s LEU 186 CO -0.00 -0.67 0.67 -0.62 -1.32 0.00 0.00 176.35 174.41 1fbd s ASP 187 N 1.63 6.19 0.61 3.68 -1.08 -0.16 -4.73 116.67 122.81 1fbd s ASP 187 Ca 0.53 -1.43 0.38 0.00 -0.52 0.00 0.00 52.55 51.51 1fbd s ASP 187 Cb -0.21 -2.29 1.99 0.00 -1.46 0.00 0.00 42.92 40.95 1fbd s ASP 187 CO 0.15 -1.06 2.23 -0.65 0.52 0.00 0.00 175.17 176.37 1fbd h PRO 188 N 9.13 0.00 0.10 4.34 0.11 -1.93 0.42 132.00 144.17 1fbd h PRO 188 Ca -0.29 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 1fbd h PRO 188 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1fbd h PRO 188 CO 1.08 0.02 -0.05 0.00 -0.21 0.00 0.00 178.00 178.84 1fbd h ALA 189 N 1.98 -0.48 -0.00 -0.75 0.00 -1.96 -3.34 119.26 114.71 1fbd h ALA 189 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1fbd h ALA 189 Cb 0.16 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1fbd h ALA 189 CO 0.00 -0.47 -0.02 0.44 0.00 0.00 0.00 179.25 179.20 1fbd n ILE 190 N -2.74 0.00 -3.43 0.00 -5.35 -0.90 -4.91 119.36 102.03 1fbd n ILE 190 Ca -0.02 -0.02 -0.20 0.00 -0.27 0.00 0.00 62.75 62.24 1fbd n ILE 190 Cb 0.06 -0.37 0.07 0.00 -1.74 0.00 0.00 39.64 37.65 1fbd n ILE 190 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1fbd n GLY 191 N 1.19 -0.32 3.10 3.28 0.00 0.14 -5.01 105.19 107.57 1fbd n GLY 191 Ca 0.18 0.12 -0.17 0.00 0.00 0.00 0.00 46.02 46.14 1fbd n GLY 191 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fbd s GLU 192 N -6.11 0.70 -0.10 1.61 0.41 -1.21 -4.93 118.70 109.07 1fbd s GLU 192 Ca 0.50 -0.73 -0.30 0.00 -0.41 0.00 0.00 54.97 54.03 1fbd s GLU 192 Cb -0.22 -0.63 -0.02 0.00 -1.78 0.00 0.00 34.13 31.49 1fbd s GLU 192 CO 0.62 0.14 1.11 -0.06 -0.49 0.00 0.00 175.26 176.58 1fbd s PHE 193 N -1.03 3.32 0.06 1.61 0.08 -1.26 -0.99 117.98 119.76 1fbd s PHE 193 Ca -0.03 1.38 0.05 0.00 0.12 0.00 0.00 56.93 58.45 1fbd s PHE 193 Cb -0.08 -3.32 -0.04 0.00 -0.57 0.00 0.00 43.02 39.01 1fbd s PHE 193 CO 0.01 -0.81 -0.07 0.42 -0.10 0.00 0.00 175.22 174.67 1fbd s ILE 194 N 2.30 3.60 0.07 0.64 -1.09 0.21 -2.98 121.20 123.95 1fbd s ILE 194 Ca 0.52 -1.00 -0.31 0.00 -2.23 0.00 0.00 60.65 57.63 1fbd s ILE 194 Cb -0.21 -2.64 -0.06 0.00 -1.58 0.00 0.00 42.46 37.97 1fbd s ILE 194 CO 0.18 0.24 1.26 -0.22 -1.23 0.00 0.00 174.94 175.17 1fbd s LEU 195 N -1.87 4.37 0.00 2.97 2.96 -1.01 -0.27 118.68 125.82 1fbd s LEU 195 Ca 0.20 2.10 0.00 0.00 -0.22 0.00 0.00 54.13 56.21 1fbd s LEU 195 Cb -0.11 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.00 1fbd s LEU 195 CO 0.12 -0.53 0.00 1.33 -1.32 0.00 0.00 176.35 175.95 1fbd n VAL 196 N 3.97 0.00 -3.68 1.68 0.24 -1.02 -4.92 118.33 114.59 1fbd n VAL 196 Ca 0.10 -0.30 -0.10 0.00 -2.04 0.00 0.00 64.34 61.99 1fbd n VAL 196 Cb 0.45 1.00 -0.11 0.00 -1.47 0.00 0.00 33.84 33.72 1fbd n VAL 196 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1fbd s ASP 197 N -0.59 -0.25 0.03 -1.34 -1.08 -1.24 -4.96 116.67 107.24 1fbd s ASP 197 Ca 0.00 0.86 -0.00 0.00 -0.52 0.00 0.00 52.55 52.89 1fbd s ASP 197 Cb 0.00 0.96 -0.04 0.00 -1.46 0.00 0.00 42.92 42.38 1fbd s ASP 197 CO 0.00 -0.21 0.14 -0.13 0.52 0.00 0.00 175.17 175.49 1fbd s ARG 198 N 2.04 3.23 -0.71 4.34 0.52 -1.26 -2.20 118.95 124.92 1fbd s ARG 198 Ca -0.05 -0.47 -0.07 0.00 -0.52 0.00 0.00 55.73 54.62 1fbd s ARG 198 Cb -0.11 -2.95 0.01 0.00 0.52 0.00 0.00 34.95 32.43 1fbd s ARG 198 CO -0.12 0.63 0.47 -1.71 0.02 0.00 0.00 175.30 174.59 1fbd n ASN 199 N 0.71 -3.53 -4.77 0.23 5.15 -1.08 -4.87 115.26 107.10 1fbd n ASN 199 Ca -0.09 -0.82 -0.39 0.00 -0.60 0.00 0.00 54.58 52.68 1fbd n ASN 199 Cb 0.52 -1.21 -0.03 0.00 -0.53 0.00 0.00 39.78 38.53 1fbd n ASN 199 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1fbd s VAL 200 N -3.03 3.19 -0.04 3.44 1.01 0.07 -4.88 120.40 120.16 1fbd s VAL 200 Ca 0.09 1.07 -0.00 0.00 0.00 0.00 0.00 61.98 63.14 1fbd s VAL 200 Cb -0.05 -3.63 0.03 0.00 0.00 0.00 0.00 36.38 32.72 1fbd s VAL 200 CO 0.70 0.16 0.01 -0.54 0.00 0.00 0.00 175.10 175.44 1fbd s LYS 201 N -2.02 0.32 0.84 2.72 -0.14 -1.26 -4.22 119.74 115.98 1fbd s LYS 201 Ca 0.53 0.13 -0.11 0.00 -1.36 0.00 0.00 55.97 55.16 1fbd s LYS 201 Cb -0.32 -0.62 0.10 0.00 -1.68 0.00 0.00 37.83 35.31 1fbd s LYS 201 CO 0.41 -0.21 1.13 -1.50 -0.76 0.00 0.00 175.35 174.43 1fbd s ILE 202 N 1.45 2.54 0.58 2.17 2.07 -0.64 -4.98 121.20 124.40 1fbd s ILE 202 Ca -0.04 0.19 -0.19 0.00 -1.41 0.00 0.00 60.65 59.20 1fbd s ILE 202 Cb -0.13 -2.44 -0.04 0.00 0.13 0.00 0.00 42.46 39.98 1fbd s ILE 202 CO -0.03 -0.22 1.21 -0.54 -1.91 0.00 0.00 174.94 173.45 1fbd s LYS 203 N -4.63 3.06 0.07 3.50 1.02 -1.26 -4.94 119.74 116.56 1fbd s LYS 203 Ca 0.66 1.83 -0.17 0.00 0.02 0.00 0.00 55.97 58.31 1fbd s LYS 203 Cb -0.22 -1.98 -0.13 0.00 -0.52 0.00 0.00 37.83 34.99 1fbd s LYS 203 CO 0.55 -1.14 1.34 0.87 -0.92 0.00 0.00 175.35 176.06 1fbd h LYS 204 N 1.01 0.59 -5.97 1.68 1.79 -1.93 -3.41 116.57 110.33 1fbd h LYS 204 Ca -0.50 -0.37 -0.53 0.00 -2.18 0.00 0.00 60.65 57.07 1fbd h LYS 204 Cb 1.29 0.04 -0.19 0.00 -1.58 0.00 0.00 32.23 31.79 1fbd h LYS 204 CO 0.56 0.97 -0.79 0.21 -1.08 0.00 0.00 179.45 179.32 1fbd s LYS 205 N -4.12 1.22 0.00 3.15 2.20 -1.26 -2.08 119.74 118.85 1fbd s LYS 205 Ca -0.13 -1.33 0.00 0.00 -0.36 0.00 0.00 55.97 54.15 1fbd s LYS 205 Cb 0.07 -1.33 0.00 0.00 -1.51 0.00 0.00 37.83 35.06 1fbd s LYS 205 CO 0.82 0.28 0.00 0.41 -0.36 0.00 0.00 175.35 176.50 1fbd n GLY 206 N 0.51 6.25 0.48 5.54 0.00 -1.26 -4.73 105.19 112.00 1fbd n GLY 206 Ca -0.15 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 43.93 1fbd n GLY 206 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fbd n SER 207 N -0.47 0.00 -3.92 1.61 3.41 -1.26 -4.89 113.62 108.11 1fbd n SER 207 Ca 0.00 -1.42 -0.21 0.00 -0.26 0.00 0.00 58.87 56.97 1fbd n SER 207 Cb 0.00 -0.08 -0.16 0.00 -0.26 0.00 0.00 64.21 63.70 1fbd n SER 207 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1fbd s ILE 208 N 0.00 0.68 -0.09 -1.33 1.01 -1.26 -0.24 121.20 119.97 1fbd s ILE 208 Ca 0.00 -0.20 0.02 0.00 0.00 0.00 0.00 60.65 60.47 1fbd s ILE 208 Cb 0.00 -0.69 -0.02 0.00 0.01 0.00 0.00 42.46 41.76 1fbd s ILE 208 CO 0.00 0.26 -0.14 -0.72 0.00 0.00 0.00 174.94 174.34 1fbd s TYR 209 N 0.95 2.75 -0.18 3.97 1.13 -0.97 -1.26 117.35 123.74 1fbd s TYR 209 Ca -0.10 -0.47 0.01 0.00 -1.41 0.00 0.00 57.07 55.09 1fbd s TYR 209 Cb -0.14 -1.75 0.02 0.00 -1.10 0.00 0.00 41.96 38.98 1fbd s TYR 209 CO 0.00 -0.06 -0.18 0.45 -2.51 0.00 0.00 175.55 173.24 1fbd s SER 210 N -0.09 3.26 -0.14 -0.18 0.15 0.90 -3.10 113.70 114.49 1fbd s SER 210 Ca -0.02 -0.61 -0.30 0.00 0.70 0.00 0.00 55.95 55.71 1fbd s SER 210 Cb -0.14 -1.51 0.11 0.00 -1.71 0.00 0.00 66.02 62.78 1fbd s SER 210 CO 0.04 0.01 0.92 -0.51 1.20 0.00 0.00 173.24 174.90 1fbd s ILE 211 N 1.25 0.00 -1.06 6.45 2.07 -1.25 -1.08 121.20 127.59 1fbd s ILE 211 Ca 0.04 0.00 -0.21 0.00 -1.41 0.00 0.00 60.65 59.07 1fbd s ILE 211 Cb -0.13 -1.00 0.07 0.00 0.13 0.00 0.00 42.46 41.53 1fbd s ILE 211 CO -0.11 0.00 1.44 0.21 -1.91 0.00 0.00 174.94 174.57 1fbd s ASN 212 N -1.02 6.60 0.00 4.50 3.84 -1.26 -4.85 114.94 122.75 1fbd s ASN 212 Ca -0.04 -1.78 0.00 0.00 0.21 0.00 0.00 52.86 51.26 1fbd s ASN 212 Cb -0.01 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 38.16 1fbd s ASN 212 CO 0.03 -1.34 0.35 -0.62 -2.79 0.00 0.00 177.10 172.73 1fbd n GLU 213 N 8.26 0.36 0.05 0.43 1.02 -1.26 -1.69 120.64 127.81 1fbd n GLU 213 Ca 0.34 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.42 1fbd n GLU 213 Cb 0.50 -1.01 0.11 0.00 -0.02 0.00 0.00 31.44 31.02 1fbd n GLU 213 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1fbd h GLY 214 N 2.19 0.43 -0.39 0.62 0.00 -2.07 -2.59 103.07 101.26 1fbd h GLY 214 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1fbd h GLY 214 CO 0.00 0.43 0.00 -1.72 0.00 0.00 0.00 176.54 175.25 1fbd n TYR 215 N -3.95 0.00 -0.27 5.60 4.01 -0.68 -4.50 117.16 117.38 1fbd n TYR 215 Ca -0.02 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.75 1fbd n TYR 215 Cb 0.58 -0.03 0.09 0.00 -0.31 0.00 0.00 39.34 39.66 1fbd n TYR 215 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1fbd n ALA 216 N -0.28 0.11 0.18 -0.72 0.00 -0.98 -1.78 120.51 117.05 1fbd n ALA 216 Ca 0.00 0.79 -0.14 0.00 0.00 0.00 0.00 53.44 54.09 1fbd n ALA 216 Cb 0.08 -0.45 -0.07 0.00 0.00 0.00 0.00 19.45 19.02 1fbd n ALA 216 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1fbd h LYS 217 N 0.00 -0.57 0.00 0.00 3.64 -1.88 -2.94 116.57 114.83 1fbd h LYS 217 Ca 0.33 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.75 1fbd h LYS 217 Cb 0.51 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1fbd h LYS 217 CO -0.75 -0.38 0.00 0.39 -2.27 0.00 0.00 179.45 176.44 1fbd n GLU 218 N -5.40 0.75 -2.36 1.90 4.71 -0.73 -4.88 120.64 114.62 1fbd n GLU 218 Ca -0.09 0.00 -0.41 0.00 -0.01 0.00 0.00 57.16 56.66 1fbd n GLU 218 Cb 0.31 -1.34 -0.04 0.00 -1.01 0.00 0.00 31.44 29.37 1fbd n GLU 218 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 1fbd s PHE 219 N -2.00 3.42 0.50 -0.32 0.08 -1.11 -4.16 117.98 114.38 1fbd s PHE 219 Ca 0.24 1.57 -0.22 0.00 0.12 0.00 0.00 56.93 58.65 1fbd s PHE 219 Cb 0.11 -3.41 -0.06 0.00 -0.57 0.00 0.00 43.02 39.09 1fbd s PHE 219 CO 0.19 -1.01 1.20 0.16 -0.10 0.00 0.00 175.22 175.66 1fbd s ASP 220 N -0.57 5.84 0.56 1.36 -4.77 -1.26 -4.76 116.67 113.06 1fbd s ASP 220 Ca 0.47 2.38 0.27 0.00 -3.30 0.00 0.00 52.55 52.37 1fbd s ASP 220 Cb -0.34 -2.61 1.64 0.00 -1.09 0.00 0.00 42.92 40.52 1fbd s ASP 220 CO 0.43 -1.15 2.19 1.55 0.70 0.00 0.00 175.17 178.89 1fbd h PRO 221 N 1.70 0.00 -0.07 2.11 0.13 -1.99 -0.28 132.00 133.60 1fbd h PRO 221 Ca -0.50 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1fbd h PRO 221 Cb 1.26 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 1fbd h PRO 221 CO 0.59 0.04 0.04 0.00 -0.23 0.00 0.00 178.00 178.44 1fbd h ALA 222 N 1.96 0.09 0.74 -0.56 0.00 -1.90 -1.13 119.26 118.46 1fbd h ALA 222 Ca -0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1fbd h ALA 222 Cb 0.10 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1fbd h ALA 222 CO 0.01 -0.39 -0.35 0.82 0.00 0.00 0.00 179.25 179.33 1fbd h ILE 223 N 0.06 0.24 -0.90 0.00 1.08 -1.42 -2.75 117.51 113.81 1fbd h ILE 223 Ca 0.03 -0.07 0.20 0.00 -0.39 0.00 0.00 64.86 64.62 1fbd h ILE 223 Cb 0.04 0.26 -0.11 0.00 -3.07 0.00 0.00 36.82 33.94 1fbd h ILE 223 CO -0.00 0.01 0.44 0.74 -0.69 0.00 0.00 178.15 178.65 1fbd h THR 224 N -1.05 0.57 -0.54 -0.27 2.02 -1.36 0.18 112.91 112.47 1fbd h THR 224 Ca -0.10 -0.18 -0.09 0.00 0.77 0.00 0.00 66.41 66.81 1fbd h THR 224 Cb 0.77 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 1fbd h THR 224 CO 0.17 0.09 -0.02 -0.08 0.37 0.00 0.00 175.52 176.05 1fbd h GLU 225 N 0.51 0.93 -0.19 6.66 4.81 -1.14 -2.34 114.58 123.82 1fbd h GLU 225 Ca 0.54 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 1fbd h GLU 225 Cb 0.95 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 1fbd h GLU 225 CO -0.46 0.93 0.10 -0.92 -0.73 0.00 0.00 179.01 177.93 1fbd h TYR 226 N 0.86 0.28 -1.00 0.92 3.20 -0.39 -0.33 116.97 120.49 1fbd h TYR 226 Ca 0.16 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.05 1fbd h TYR 226 Cb 0.53 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.66 1fbd h TYR 226 CO 0.03 0.28 0.66 0.82 -1.64 0.00 0.00 178.16 178.31 1fbd h ILE 227 N 0.19 1.18 -0.04 1.81 2.04 -1.03 0.73 117.51 122.39 1fbd h ILE 227 Ca 0.07 -0.44 -0.10 0.00 1.00 0.00 0.00 64.86 65.39 1fbd h ILE 227 Cb 0.10 -0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 35.96 1fbd h ILE 227 CO -0.01 0.23 -0.42 1.56 0.00 0.00 0.00 178.15 179.52 1fbd h GLN 228 N 1.28 0.09 0.00 2.37 1.08 -1.02 -0.61 115.11 118.30 1fbd h GLN 228 Ca 0.40 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.54 1fbd h GLN 228 Cb -0.02 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.41 1fbd h GLN 228 CO -0.12 0.50 -0.06 0.00 -0.95 0.00 0.00 178.83 178.20 1fbd h ARG 229 N 0.08 0.00 0.14 1.46 3.08 0.87 0.12 114.38 120.13 1fbd h ARG 229 Ca 0.01 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.70 1fbd h ARG 229 Cb 0.78 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 1fbd h ARG 229 CO 0.06 0.06 -1.91 0.87 -1.07 0.00 0.00 179.97 177.97 1fbd h LYS 230 N 0.00 0.30 -0.12 0.04 1.79 -0.89 -3.28 116.57 114.42 1fbd h LYS 230 Ca -0.00 -0.51 -0.13 0.00 -2.18 0.00 0.00 60.65 57.83 1fbd h LYS 230 Cb 0.59 0.19 0.00 0.00 -1.58 0.00 0.00 32.23 31.44 1fbd h LYS 230 CO 0.01 1.25 -0.44 0.87 -1.08 0.00 0.00 179.45 180.05 1fbd h LYS 231 N 0.06 0.50 -3.27 3.15 1.57 -0.90 -1.55 116.57 116.14 1fbd h LYS 231 Ca -0.40 -0.39 -0.64 0.00 -1.87 0.00 0.00 60.65 57.35 1fbd h LYS 231 Cb 2.04 0.07 -0.41 0.00 0.08 0.00 0.00 32.23 34.02 1fbd h LYS 231 CO 0.11 1.01 -0.56 -0.06 -0.57 0.00 0.00 179.45 179.38 1fbd s PHE 232 N -3.76 3.40 0.10 -1.35 0.40 0.39 -4.43 117.98 112.72 1fbd s PHE 232 Ca -0.13 -3.21 -0.31 0.00 -0.60 0.00 0.00 56.93 52.68 1fbd s PHE 232 Cb 0.06 -2.82 -0.10 0.00 0.51 0.00 0.00 43.02 40.66 1fbd s PHE 232 CO 0.82 -0.67 1.84 -1.25 0.70 0.00 0.00 175.22 176.66 1fbd s PRO 233 N -0.83 4.14 0.07 0.24 0.04 -1.24 -4.27 135.00 133.16 1fbd s PRO 233 Ca 0.21 2.58 -0.26 0.00 0.04 0.00 0.00 61.00 63.56 1fbd s PRO 233 Cb -0.16 -3.69 -0.16 0.00 0.04 0.00 0.00 34.50 30.53 1fbd s PRO 233 CO -0.08 -0.85 1.65 -1.00 0.04 0.00 0.00 177.00 176.76 1fbd h PRO 234 N 8.91 -0.26 -2.36 0.56 0.13 -1.90 -3.29 132.00 133.80 1fbd h PRO 234 Ca -0.46 0.02 -0.25 0.00 -0.87 0.00 0.00 66.00 64.44 1fbd h PRO 234 Cb 1.22 0.06 -0.04 0.00 0.13 0.00 0.00 31.00 32.37 1fbd h PRO 234 CO 0.95 -0.14 0.51 -0.40 -0.23 0.00 0.00 178.00 178.69 1fbd n ASP 235 N -5.18 5.08 -1.16 1.44 5.75 -1.26 -4.84 116.55 116.37 1fbd n ASP 235 Ca -0.09 -2.36 0.00 0.00 -0.01 0.00 0.00 54.79 52.33 1fbd n ASP 235 Cb 0.15 -1.25 0.00 0.00 -1.03 0.00 0.00 41.12 38.99 1fbd n ASP 235 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1fbd n ASN 236 N 2.83 0.00 0.00 -1.12 3.02 -1.24 -4.94 115.26 113.81 1fbd n ASN 236 Ca 0.43 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.98 1fbd n ASN 236 Cb 0.66 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.83 1fbd n ASN 236 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1fbd n SER 237 N 0.26 0.38 -4.80 6.41 3.41 -1.26 -5.12 113.62 112.89 1fbd n SER 237 Ca 0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.30 1fbd n SER 237 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1fbd n SER 237 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fbd s ALA 238 N -2.24 3.65 0.31 7.33 0.00 -1.26 -4.82 121.76 124.73 1fbd s ALA 238 Ca 0.00 -0.94 -0.30 0.00 0.00 0.00 0.00 51.96 50.73 1fbd s ALA 238 Cb 0.00 -1.55 -0.12 0.00 0.00 0.00 0.00 23.12 21.45 1fbd s ALA 238 CO 0.00 0.75 1.56 -0.35 0.00 0.00 0.00 175.76 177.71 1fbd n PRO 239 N 0.66 2.64 -1.65 0.00 -0.04 -1.26 -4.83 135.00 130.53 1fbd n PRO 239 Ca -0.09 0.94 -0.38 0.00 -0.04 0.00 0.00 63.50 63.92 1fbd n PRO 239 Cb 0.52 -2.70 0.05 0.00 -0.04 0.00 0.00 33.50 31.33 1fbd n PRO 239 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1fbd n TYR 240 N 1.74 1.20 -2.99 0.54 4.02 -0.58 -4.95 117.16 116.14 1fbd n TYR 240 Ca 0.07 0.45 -0.40 0.00 -0.01 0.00 0.00 57.90 58.01 1fbd n TYR 240 Cb 0.37 -2.20 -0.04 0.00 -0.02 0.00 0.00 39.34 37.45 1fbd n TYR 240 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1fbd s GLY 241 N -1.15 2.70 0.29 2.72 0.00 0.67 -4.82 107.32 107.74 1fbd s GLY 241 Ca 0.74 0.22 -0.27 0.00 0.00 0.00 0.00 44.72 45.42 1fbd s GLY 241 CO 0.48 1.23 0.93 0.00 0.00 0.00 0.00 173.10 175.74 1fbd s ALA 242 N 0.64 3.26 0.22 3.20 0.00 -1.26 -2.28 121.76 125.54 1fbd s ALA 242 Ca 0.40 0.52 -0.06 0.00 0.00 0.00 0.00 51.96 52.81 1fbd s ALA 242 Cb -0.19 -3.16 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 1fbd s ALA 242 CO 0.21 0.20 0.29 1.03 0.00 0.00 0.00 175.76 177.48 1fbd s ARG 243 N -1.83 1.37 0.00 0.00 1.81 -1.18 -4.96 118.95 114.16 1fbd s ARG 243 Ca 0.47 -1.46 0.00 0.00 -1.72 0.00 0.00 55.73 53.02 1fbd s ARG 243 Cb -0.20 0.36 0.00 0.00 -0.45 0.00 0.00 34.95 34.66 1fbd s ARG 243 CO 0.25 -0.51 0.00 0.98 -0.68 0.00 0.00 175.30 175.35 1fbd n TYR 244 N -0.32 0.00 0.12 -0.53 9.36 -1.26 -3.91 117.16 120.61 1fbd n TYR 244 Ca 0.00 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.20 1fbd n TYR 244 Cb 0.64 0.00 0.18 0.00 -0.63 0.00 0.00 39.34 39.53 1fbd n TYR 244 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1fbd h VAL 245 N 0.00 1.38 -0.50 2.97 2.07 -1.98 -3.47 116.25 116.72 1fbd h VAL 245 Ca 0.00 -1.87 0.00 0.00 0.82 0.00 0.00 66.70 65.65 1fbd h VAL 245 Cb 0.00 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1fbd h VAL 245 CO 0.00 0.55 0.00 0.61 0.02 0.00 0.00 177.57 178.75 1fbd n GLY 246 N 0.10 0.87 3.16 2.17 0.00 -1.26 -5.05 105.19 105.17 1fbd n GLY 246 Ca -0.02 -0.61 -0.11 0.00 0.00 0.00 0.00 46.02 45.28 1fbd n GLY 246 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1fbd s SER 247 N -2.80 -0.35 0.07 1.61 0.15 -1.26 -5.03 113.70 106.08 1fbd s SER 247 Ca 0.00 0.71 -0.21 0.00 0.70 0.00 0.00 55.95 57.14 1fbd s SER 247 Cb 0.00 0.61 -0.12 0.00 -1.71 0.00 0.00 66.02 64.80 1fbd s SER 247 CO 0.00 -0.18 1.54 -0.03 1.20 0.00 0.00 173.24 175.77 1fbd h MET 248 N 7.24 0.22 -0.26 5.44 4.05 -1.94 -1.83 114.93 127.85 1fbd h MET 248 Ca -0.37 -0.06 0.04 0.00 -0.28 0.00 0.00 59.70 59.04 1fbd h MET 248 Cb 1.17 -0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 31.90 1fbd h MET 248 CO 0.32 0.40 -0.00 0.28 0.23 0.00 0.00 176.91 178.13 1fbd h VAL 249 N 0.01 0.81 -0.13 -5.77 2.07 -1.93 -0.08 116.25 111.23 1fbd h VAL 249 Ca 0.04 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.55 1fbd h VAL 249 Cb 0.28 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1fbd h VAL 249 CO 0.00 0.01 0.02 0.00 0.02 0.00 0.00 177.57 177.63 1fbd h ALA 250 N 1.22 0.13 -0.16 1.67 0.00 -1.78 -1.14 119.26 119.20 1fbd h ALA 250 Ca 0.12 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 1fbd h ALA 250 Cb 0.16 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1fbd h ALA 250 CO -0.21 -0.43 -0.44 -0.44 0.00 0.00 0.00 179.25 177.72 1fbd h ASP 251 N 0.07 0.41 0.28 0.00 3.32 -0.68 -1.86 116.42 117.96 1fbd h ASP 251 Ca 0.06 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 1fbd h ASP 251 Cb 0.05 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1fbd h ASP 251 CO -0.08 0.80 -0.14 0.58 -1.72 0.00 0.00 179.24 178.68 1fbd h VAL 252 N 0.31 0.75 -0.77 -1.35 2.07 -0.89 -1.32 116.25 115.04 1fbd h VAL 252 Ca 0.02 -0.56 0.06 0.00 0.82 0.00 0.00 66.70 67.04 1fbd h VAL 252 Cb 0.91 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 31.66 1fbd h VAL 252 CO 0.08 0.11 0.46 -0.74 0.02 0.00 0.00 177.57 177.50 1fbd h HIS 253 N -0.69 0.85 -0.41 1.57 -0.00 -1.03 0.62 115.15 116.06 1fbd h HIS 253 Ca -0.04 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.35 1fbd h HIS 253 Cb 0.48 -0.27 -0.02 0.00 -0.00 0.00 0.00 27.41 27.60 1fbd h HIS 253 CO 0.02 0.42 0.23 -0.09 -0.00 0.00 0.00 177.93 178.51 1fbd h ARG 254 N 0.84 0.55 -0.20 5.26 2.43 -1.35 -1.73 114.38 120.17 1fbd h ARG 254 Ca 0.34 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.35 1fbd h ARG 254 Cb 0.19 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1fbd h ARG 254 CO -0.18 0.40 -0.32 1.15 -1.51 0.00 0.00 179.97 179.51 1fbd h THR 255 N 0.56 1.33 -0.65 0.20 2.02 0.10 -2.14 112.91 114.33 1fbd h THR 255 Ca 0.15 -1.53 -0.01 0.00 0.77 0.00 0.00 66.41 65.78 1fbd h THR 255 Cb 0.00 1.84 -0.03 0.00 -1.74 0.00 0.00 68.15 68.22 1fbd h THR 255 CO -0.03 0.47 0.37 0.25 0.37 0.00 0.00 175.52 176.96 1fbd h LEU 256 N 0.24 0.80 0.01 2.58 5.85 0.71 0.41 115.31 125.91 1fbd h LEU 256 Ca 0.02 -0.08 -0.17 0.00 0.84 0.00 0.00 57.88 58.49 1fbd h LEU 256 Cb 0.90 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1fbd h LEU 256 CO 0.07 0.65 -0.93 -0.37 -0.34 0.00 0.00 178.44 177.52 1fbd h VAL 257 N 0.89 1.17 -0.01 1.05 -1.51 -1.41 -3.36 116.25 113.07 1fbd h VAL 257 Ca 0.23 -2.25 0.00 0.00 -1.23 0.00 0.00 66.70 63.45 1fbd h VAL 257 Cb 0.01 2.61 0.00 0.00 -2.13 0.00 0.00 31.29 31.78 1fbd h VAL 257 CO -0.04 0.44 0.00 0.00 -1.23 0.00 0.00 177.57 176.74 1fbd n TYR 258 N -4.42 0.00 -4.20 5.19 9.36 -0.80 -4.54 117.16 117.75 1fbd n TYR 258 Ca -0.25 -0.00 0.00 0.00 3.32 0.00 0.00 57.90 60.97 1fbd n TYR 258 Cb 0.65 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.36 1fbd n TYR 258 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1fbd n GLY 259 N 1.12 -1.09 0.00 2.98 0.00 0.13 -4.77 105.19 103.57 1fbd n GLY 259 Ca 0.21 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 45.00 1fbd n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fbd n GLY 260 N 0.00 1.81 3.25 -0.02 0.00 -1.26 -3.99 105.19 104.98 1fbd n GLY 260 Ca 0.00 -2.01 -0.32 0.00 0.00 0.00 0.00 46.02 43.69 1fbd n GLY 260 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1fbd s ILE 261 N -2.21 2.04 -0.11 -0.61 2.07 -0.39 -2.41 121.20 119.58 1fbd s ILE 261 Ca 0.00 -1.04 0.02 0.00 -1.41 0.00 0.00 60.65 58.22 1fbd s ILE 261 Cb 0.00 -1.74 -0.01 0.00 0.13 0.00 0.00 42.46 40.84 1fbd s ILE 261 CO 0.00 0.56 -0.18 0.12 -1.91 0.00 0.00 174.94 173.54 1fbd s PHE 262 N 0.02 2.70 -0.09 3.50 5.36 -0.45 -0.07 117.98 128.94 1fbd s PHE 262 Ca -0.09 -0.74 -0.01 0.00 -0.96 0.00 0.00 56.93 55.12 1fbd s PHE 262 Cb -0.15 -1.77 0.03 0.00 -0.34 0.00 0.00 43.02 40.79 1fbd s PHE 262 CO 0.05 -0.25 -0.01 -1.64 -1.46 0.00 0.00 175.22 171.92 1fbd s MET 263 N 0.23 0.79 -0.56 10.12 -1.94 -0.24 -1.76 119.30 125.95 1fbd s MET 263 Ca -0.11 -0.01 0.04 0.00 -1.71 0.00 0.00 55.69 53.90 1fbd s MET 263 Cb -0.16 -1.18 0.14 0.00 2.01 0.00 0.00 34.83 35.64 1fbd s MET 263 CO 0.06 -0.32 0.32 -0.47 -0.01 0.00 0.00 175.02 174.60 1fbd s TYR 264 N 1.91 3.11 1.03 -0.03 5.04 -0.62 -4.47 117.35 123.33 1fbd s TYR 264 Ca 0.04 -3.12 -0.17 0.00 -2.44 0.00 0.00 57.07 51.38 1fbd s TYR 264 Cb -0.13 -2.64 0.23 0.00 0.35 0.00 0.00 41.96 39.77 1fbd s TYR 264 CO -0.06 -0.69 1.27 -1.25 -1.34 0.00 0.00 175.55 173.48 1fbd s PRO 265 N -0.53 0.07 0.39 4.97 0.04 -1.26 -2.42 135.00 136.26 1fbd s PRO 265 Ca 0.20 -0.35 -0.07 0.00 0.04 0.00 0.00 61.00 60.81 1fbd s PRO 265 Cb -0.19 -1.77 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 1fbd s PRO 265 CO -0.05 -2.81 0.70 0.00 0.04 0.00 0.00 177.00 174.88 1fbd s ALA 266 N -3.67 3.46 0.00 8.56 0.00 -1.26 -4.73 121.76 124.12 1fbd s ALA 266 Ca 0.74 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.28 1fbd s ALA 266 Cb -0.05 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.55 1fbd s ALA 266 CO 0.54 -0.02 0.00 0.27 0.00 0.00 0.00 175.76 176.55 1fbd n ASN 267 N -1.45 0.73 -0.03 0.00 6.94 -1.17 -4.35 115.26 115.93 1fbd n ASN 267 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 54.58 54.47 1fbd n ASN 267 Cb 0.54 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.82 1fbd n ASN 267 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 1fbd n LYS 268 N 0.00 0.64 -0.36 -3.83 3.00 -1.26 -3.53 118.16 112.83 1fbd n LYS 268 Ca 0.00 0.26 0.05 0.00 -0.00 0.00 0.00 58.31 58.62 1fbd n LYS 268 Cb 0.00 -1.76 0.22 0.00 0.00 0.00 0.00 35.03 33.49 1fbd n LYS 268 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1fbd h LYS 269 N 0.00 1.03 -2.78 1.64 1.79 -1.97 -2.68 116.57 113.60 1fbd h LYS 269 Ca -0.32 -0.06 -0.61 0.00 -2.18 0.00 0.00 60.65 57.47 1fbd h LYS 269 Cb 2.04 -0.23 -0.41 0.00 -1.58 0.00 0.00 32.23 32.05 1fbd h LYS 269 CO 0.07 0.68 -0.70 0.43 -1.08 0.00 0.00 179.45 178.86 1fbd n SER 270 N -4.55 2.08 0.25 0.86 7.64 -1.26 -5.01 113.62 113.62 1fbd n SER 270 Ca 0.17 -3.00 0.11 0.00 1.01 0.00 0.00 58.87 57.16 1fbd n SER 270 Cb 0.27 -0.69 0.64 0.00 -1.01 0.00 0.00 64.21 63.42 1fbd n SER 270 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1fbd h PRO 271 N 5.29 0.00 -0.50 1.43 0.13 -1.52 0.34 132.00 137.17 1fbd h PRO 271 Ca 0.18 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.97 1fbd h PRO 271 Cb 0.79 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 31.69 1fbd h PRO 271 CO 0.63 0.16 -0.37 1.17 -0.23 0.00 0.00 178.00 179.36 1fbd n LYS 272 N -3.73 2.58 0.00 0.86 4.81 -1.26 -4.59 118.16 116.82 1fbd n LYS 272 Ca -0.02 -3.62 0.00 0.00 -0.87 0.00 0.00 58.31 53.80 1fbd n LYS 272 Cb 0.27 -2.01 0.00 0.00 0.02 0.00 0.00 35.03 33.32 1fbd n LYS 272 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1fbd n GLY 273 N -0.94 -2.50 0.06 3.14 0.00 0.10 -3.07 105.19 101.98 1fbd n GLY 273 Ca 0.38 -1.62 -0.06 0.00 0.00 0.00 0.00 46.02 44.72 1fbd n GLY 273 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1fbd n LYS 274 N -0.60 2.08 -2.98 1.61 4.81 -1.26 -4.74 118.16 117.09 1fbd n LYS 274 Ca 0.00 -0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.03 1fbd n LYS 274 Cb 0.00 -1.29 -0.05 0.00 0.02 0.00 0.00 35.03 33.71 1fbd n LYS 274 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1fbd s LEU 275 N -4.87 4.10 0.29 3.14 1.43 -1.26 -4.91 118.68 116.60 1fbd s LEU 275 Ca -0.06 0.95 -0.30 0.00 -1.03 0.00 0.00 54.13 53.69 1fbd s LEU 275 Cb 0.03 -3.07 -0.12 0.00 0.03 0.00 0.00 46.19 43.06 1fbd s LEU 275 CO 0.45 -0.42 1.56 0.54 0.23 0.00 0.00 176.35 178.71 1fbd n ARG 276 N 5.63 2.59 0.42 1.70 5.12 -1.26 -2.33 116.66 128.52 1fbd n ARG 276 Ca 0.03 0.92 -0.17 0.00 -1.93 0.00 0.00 57.85 56.70 1fbd n ARG 276 Cb 0.48 -2.68 -0.08 0.00 -1.16 0.00 0.00 32.46 29.03 1fbd n ARG 276 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1fbd h LEU 277 N 4.64 -0.92 -0.97 0.55 5.85 -1.31 0.18 115.31 123.33 1fbd h LEU 277 Ca -0.47 0.03 0.25 0.00 0.84 0.00 0.00 57.88 58.54 1fbd h LEU 277 Cb 1.23 0.24 -0.18 0.00 0.37 0.00 0.00 40.66 42.32 1fbd h LEU 277 CO 0.78 -0.59 -0.03 -0.11 -0.34 0.00 0.00 178.44 178.15 1fbd n LEU 278 N -5.31 -0.16 -0.13 2.25 -0.00 -1.26 -0.05 117.00 112.35 1fbd n LEU 278 Ca -0.13 1.65 0.01 0.00 -0.00 0.00 0.00 56.01 57.54 1fbd n LEU 278 Cb 0.43 -0.58 0.01 0.00 -0.00 0.00 0.00 43.42 43.28 1fbd n LEU 278 CO 0.33 -1.66 0.33 0.00 -0.00 0.00 0.00 177.39 176.39 1fbd n TYR 279 N -5.47 0.00 0.00 1.96 0.18 -1.26 -4.60 117.16 107.97 1fbd n TYR 279 Ca 0.21 -0.20 0.00 0.00 1.88 0.00 0.00 57.90 59.79 1fbd n TYR 279 Cb 0.70 -0.04 0.00 0.00 -0.38 0.00 0.00 39.34 39.62 1fbd n TYR 279 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1fbd n GLU 280 N -0.25 0.00 -0.32 -3.48 1.02 -0.91 -4.31 120.64 112.39 1fbd n GLU 280 Ca 0.02 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.31 1fbd n GLU 280 Cb 0.51 0.00 0.34 0.00 -0.02 0.00 0.00 31.44 32.27 1fbd n GLU 280 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fbd h ASN 282 N 0.43 -0.39 -0.97 0.00 -0.26 -0.69 -0.51 115.58 113.20 1fbd h ASN 282 Ca 0.59 -0.07 0.13 0.00 -0.56 0.00 0.00 56.30 56.39 1fbd h ASN 282 Cb 1.15 0.10 -0.08 0.00 -1.06 0.00 0.00 38.32 38.43 1fbd h ASN 282 CO -0.53 0.07 0.61 -0.65 -1.06 0.00 0.00 177.43 175.88 1fbd h PRO 283 N -1.07 0.87 0.57 0.81 0.11 -1.72 -0.14 132.00 131.43 1fbd h PRO 283 Ca -0.05 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.98 1fbd h PRO 283 Cb 0.43 -0.20 0.01 0.00 0.11 0.00 0.00 31.00 31.35 1fbd h PRO 283 CO 0.08 0.57 -0.28 0.52 -0.21 0.00 0.00 178.00 178.69 1fbd h MET 284 N 0.89 -0.74 -0.64 1.05 2.86 -1.56 -1.00 114.93 115.79 1fbd h MET 284 Ca 0.48 0.05 0.11 0.00 -2.06 0.00 0.00 59.70 58.28 1fbd h MET 284 Cb 0.57 0.17 -0.04 0.00 0.06 0.00 0.00 31.60 32.36 1fbd h MET 284 CO -0.25 -0.49 0.43 0.00 1.06 0.00 0.00 176.91 177.66 1fbd h ALA 285 N -0.34 2.04 -0.03 6.32 0.00 0.64 0.17 119.26 128.06 1fbd h ALA 285 Ca -0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1fbd h ALA 285 Cb 0.59 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1fbd h ALA 285 CO 0.13 -0.19 -0.03 -0.92 0.00 0.00 0.00 179.25 178.23 1fbd h TYR 286 N 0.41 0.08 0.03 0.00 3.20 -0.93 0.04 116.97 119.81 1fbd h TYR 286 Ca 0.30 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.17 1fbd h TYR 286 Cb 0.63 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.83 1fbd h TYR 286 CO -0.00 0.56 -0.40 0.28 -1.64 0.00 0.00 178.16 176.95 1fbd h VAL 287 N -0.41 0.18 -0.82 1.81 2.07 0.22 -1.13 116.25 118.16 1fbd h VAL 287 Ca 0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 1fbd h VAL 287 Cb 0.54 0.18 -0.10 0.00 -1.52 0.00 0.00 31.29 30.39 1fbd h VAL 287 CO 0.01 0.00 -0.52 0.24 0.02 0.00 0.00 177.57 177.32 1fbd h MET 288 N -0.58 -0.04 -0.47 1.57 2.86 -0.76 -2.57 114.93 114.94 1fbd h MET 288 Ca 0.04 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.60 1fbd h MET 288 Cb 0.65 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.30 1fbd h MET 288 CO -0.29 -0.02 -0.04 0.93 1.06 0.00 0.00 176.91 178.54 1fbd h GLU 289 N -0.04 0.81 0.00 1.72 5.08 -0.34 0.01 114.58 121.83 1fbd h GLU 289 Ca 0.13 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1fbd h GLU 289 Cb 0.38 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1fbd h GLU 289 CO -0.79 0.84 0.00 0.87 -1.00 0.00 0.00 179.01 178.93 1fbd h LYS 290 N 0.74 0.00 -0.67 2.33 1.79 -0.99 -0.41 116.57 119.36 1fbd h LYS 290 Ca 0.14 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.46 1fbd h LYS 290 Cb 0.52 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 31.08 1fbd h LYS 290 CO 0.03 0.00 0.18 0.00 -1.08 0.00 0.00 179.45 178.58 1fbd n ALA 291 N -1.88 4.34 -2.61 3.86 0.00 -0.26 -4.47 120.51 119.49 1fbd n ALA 291 Ca -0.01 -2.26 -0.10 0.00 0.00 0.00 0.00 53.44 51.08 1fbd n ALA 291 Cb 0.12 -1.18 0.02 0.00 0.00 0.00 0.00 19.45 18.40 1fbd n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fbd n GLY 292 N 0.02 0.15 3.06 0.00 0.00 -0.17 -1.62 105.19 106.62 1fbd n GLY 292 Ca 0.37 -0.37 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 1fbd n GLY 292 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fbd s GLY 293 N -2.88 0.79 0.73 -0.02 0.00 -0.17 -4.17 107.32 101.60 1fbd s GLY 293 Ca 0.14 -0.49 -0.11 0.00 0.00 0.00 0.00 44.72 44.26 1fbd s GLY 293 CO 0.17 -0.07 1.07 1.08 0.00 0.00 0.00 173.10 175.35 1fbd s LEU 294 N 0.38 3.00 -0.23 0.66 1.43 -1.03 -2.23 118.68 120.66 1fbd s LEU 294 Ca -0.09 1.58 -0.06 0.00 -1.03 0.00 0.00 54.13 54.52 1fbd s LEU 294 Cb -0.13 -4.38 0.11 0.00 0.03 0.00 0.00 46.19 41.82 1fbd s LEU 294 CO 0.03 -1.63 0.46 0.00 0.23 0.00 0.00 176.35 175.43 1fbd s ALA 295 N -3.05 -1.34 0.16 4.21 0.00 -1.25 -2.71 121.76 117.77 1fbd s ALA 295 Ca 0.59 1.55 -0.01 0.00 0.00 0.00 0.00 51.96 54.09 1fbd s ALA 295 Cb -0.14 -1.50 -0.04 0.00 0.00 0.00 0.00 23.12 21.43 1fbd s ALA 295 CO 0.55 -0.90 0.07 -0.08 0.00 0.00 0.00 175.76 175.40 1fbd s THR 296 N 2.66 0.18 -0.19 0.00 -1.32 -0.23 -1.42 115.64 115.32 1fbd s THR 296 Ca 0.02 -1.95 0.19 0.00 -1.21 0.00 0.00 61.69 58.74 1fbd s THR 296 Cb -0.13 -2.20 -0.02 0.00 -1.51 0.00 0.00 72.50 68.65 1fbd s THR 296 CO -0.15 -0.33 1.06 0.71 -2.21 0.00 0.00 174.62 173.70 1fbd h THR 297 N 2.76 0.34 0.00 5.08 1.35 -0.80 0.12 112.91 121.76 1fbd h THR 297 Ca -0.36 -1.61 0.00 0.00 -0.55 0.00 0.00 66.41 63.89 1fbd h THR 297 Cb 1.21 1.91 0.00 0.00 -1.73 0.00 0.00 68.15 69.55 1fbd h THR 297 CO 0.58 0.20 0.00 0.61 -0.25 0.00 0.00 175.52 176.66 1fbd n GLY 298 N 1.27 3.80 0.10 5.82 0.00 -1.26 -4.48 105.19 110.44 1fbd n GLY 298 Ca -0.03 -0.90 -0.13 0.00 0.00 0.00 0.00 46.02 44.95 1fbd n GLY 298 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fbd n LYS 299 N 0.00 0.53 -4.29 1.61 5.02 -1.26 -4.89 118.16 114.88 1fbd n LYS 299 Ca 0.00 0.29 -0.24 0.00 -2.02 0.00 0.00 58.31 56.34 1fbd n LYS 299 Cb 0.00 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.43 1fbd n LYS 299 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1fbd s GLU 300 N -2.70 2.25 0.47 1.97 1.03 -1.26 -5.10 118.70 115.36 1fbd s GLU 300 Ca -0.29 -1.39 -0.24 0.00 0.03 0.00 0.00 54.97 53.08 1fbd s GLU 300 Cb 0.06 -2.16 -0.07 0.00 -0.80 0.00 0.00 34.13 31.15 1fbd s GLU 300 CO 0.42 0.38 1.38 0.00 -1.33 0.00 0.00 175.26 176.11 1fbd s ALA 301 N -2.21 3.13 0.34 -0.84 0.00 -1.26 -0.32 121.76 120.60 1fbd s ALA 301 Ca 0.30 1.37 0.20 0.00 0.00 0.00 0.00 51.96 53.84 1fbd s ALA 301 Cb -0.07 -3.56 1.04 0.00 0.00 0.00 0.00 23.12 20.53 1fbd s ALA 301 CO 0.19 -1.16 1.92 0.28 0.00 0.00 0.00 175.76 176.99 1fbd h VAL 302 N 2.09 0.86 0.00 0.00 2.07 -1.51 -3.01 116.25 116.75 1fbd h VAL 302 Ca -0.51 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.05 1fbd h VAL 302 Cb 1.27 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 1fbd h VAL 302 CO 0.60 0.24 0.00 0.18 0.02 0.00 0.00 177.57 178.61 1fbd n LEU 303 N -3.79 0.00 0.00 2.57 4.77 -1.26 -3.74 117.00 115.56 1fbd n LEU 303 Ca -0.01 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1fbd n LEU 303 Cb 0.35 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1fbd n LEU 303 CO 0.34 -0.00 0.23 0.47 -1.33 0.00 0.00 177.39 177.11 1fbd n ASP 304 N -1.01 0.93 -4.74 -1.43 8.00 -1.13 -1.08 116.55 116.09 1fbd n ASP 304 Ca 0.23 -0.97 -0.42 0.00 0.71 0.00 0.00 54.79 54.34 1fbd n ASP 304 Cb 0.11 0.06 -0.02 0.00 -0.02 0.00 0.00 41.12 41.24 1fbd n ASP 304 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1fbd s ILE 305 N -0.06 2.65 -0.12 0.53 1.01 -1.25 -4.96 121.20 119.01 1fbd s ILE 305 Ca 0.00 0.52 -0.24 0.00 0.00 0.00 0.00 60.65 60.92 1fbd s ILE 305 Cb 0.00 -3.33 -0.03 0.00 0.01 0.00 0.00 42.46 39.11 1fbd s ILE 305 CO 0.00 0.07 0.77 -0.69 0.00 0.00 0.00 174.94 175.09 1fbd s VAL 306 N 0.34 4.96 -0.19 2.92 1.01 -1.26 -4.50 120.40 123.69 1fbd s VAL 306 Ca 0.62 1.53 -0.23 0.00 0.00 0.00 0.00 61.98 63.90 1fbd s VAL 306 Cb -0.42 -4.09 -0.02 0.00 0.00 0.00 0.00 36.38 31.85 1fbd s VAL 306 CO 0.40 0.14 0.75 -2.84 0.00 0.00 0.00 175.10 173.54 1fbd s PRO 307 N 1.50 4.25 -0.06 2.72 0.02 -1.26 -4.95 135.00 137.23 1fbd s PRO 307 Ca 0.38 0.85 0.10 0.00 0.02 0.00 0.00 61.00 62.35 1fbd s PRO 307 Cb -0.17 -3.58 -0.15 0.00 0.02 0.00 0.00 34.50 30.61 1fbd s PRO 307 CO 0.15 -0.31 0.14 0.25 -0.33 0.00 0.00 177.00 176.91 1fbd n THR 308 N 4.76 0.36 -4.72 0.99 -2.24 -1.26 -4.69 114.28 107.49 1fbd n THR 308 Ca 0.02 -0.35 -0.24 0.00 -2.27 0.00 0.00 64.05 61.21 1fbd n THR 308 Cb 0.49 -0.25 -0.16 0.00 -2.10 0.00 0.00 70.33 68.32 1fbd n THR 308 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1fbd s ASP 309 N -3.80 1.89 0.62 3.42 2.15 -1.26 -5.00 116.67 114.69 1fbd s ASP 309 Ca -0.05 -0.30 0.33 0.00 0.43 0.00 0.00 52.55 52.96 1fbd s ASP 309 Cb 0.05 -0.46 1.86 0.00 -0.30 0.00 0.00 42.92 44.08 1fbd s ASP 309 CO 0.45 0.14 2.16 0.16 -0.17 0.00 0.00 175.17 177.91 1fbd h ILE 310 N 5.18 0.30 -0.54 4.11 3.07 -1.92 0.45 117.51 128.16 1fbd h ILE 310 Ca -0.33 0.00 -0.10 0.00 1.55 0.00 0.00 64.86 65.98 1fbd h ILE 310 Cb 1.17 0.88 -0.06 0.00 -0.27 0.00 0.00 36.82 38.54 1fbd h ILE 310 CO 0.48 0.00 0.10 1.41 -1.05 0.00 0.00 178.15 179.09 1fbd n HIS 311 N -3.51 1.87 -2.07 0.16 8.25 -1.26 -4.42 115.22 114.23 1fbd n HIS 311 Ca -0.01 -1.01 -0.42 0.00 -0.26 0.00 0.00 57.72 56.02 1fbd n HIS 311 Cb 0.24 -0.53 -0.03 0.00 1.12 0.00 0.00 29.99 30.79 1fbd n HIS 311 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1fbd s GLN 312 N -2.91 4.26 0.63 -0.41 0.74 0.16 -4.87 119.66 117.26 1fbd s GLN 312 Ca 0.51 2.18 -0.05 0.00 0.05 0.00 0.00 55.36 58.05 1fbd s GLN 312 Cb 0.41 -3.35 0.03 0.00 1.10 0.00 0.00 33.01 31.20 1fbd s GLN 312 CO 0.12 -0.56 0.93 1.03 -0.55 0.00 0.00 175.29 176.25 1fbd s ARG 313 N 1.65 2.59 -0.15 1.67 0.52 -1.26 -0.94 118.95 123.03 1fbd s ARG 313 Ca 0.68 -0.20 -0.28 0.00 -0.52 0.00 0.00 55.73 55.41 1fbd s ARG 313 Cb -0.38 -2.26 0.07 0.00 0.52 0.00 0.00 34.95 32.90 1fbd s ARG 313 CO 0.30 -0.91 0.69 0.00 0.02 0.00 0.00 175.30 175.41 1fbd s ALA 314 N -3.06 -1.75 0.70 2.13 0.00 -0.99 -4.67 121.76 114.12 1fbd s ALA 314 Ca 0.57 1.63 -0.12 0.00 0.00 0.00 0.00 51.96 54.04 1fbd s ALA 314 Cb -0.11 -0.54 0.01 0.00 0.00 0.00 0.00 23.12 22.49 1fbd s ALA 314 CO 0.44 -0.35 1.07 -2.14 0.00 0.00 0.00 175.76 174.78 1fbd s PRO 315 N -0.46 2.79 -0.19 0.00 0.02 -1.24 -4.17 135.00 131.75 1fbd s PRO 315 Ca -0.06 1.07 -0.14 0.00 0.02 0.00 0.00 61.00 61.89 1fbd s PRO 315 Cb -0.02 -1.97 0.05 0.00 0.02 0.00 0.00 34.50 32.58 1fbd s PRO 315 CO 0.06 -1.22 0.49 -1.50 -0.33 0.00 0.00 177.00 174.50 1fbd s ILE 316 N -2.88 -0.01 -0.09 2.83 2.07 -1.01 -3.98 121.20 118.13 1fbd s ILE 316 Ca 0.60 0.03 -0.01 0.00 -1.41 0.00 0.00 60.65 59.86 1fbd s ILE 316 Cb -0.16 -0.70 0.03 0.00 0.13 0.00 0.00 42.46 41.76 1fbd s ILE 316 CO 0.52 0.01 -0.03 -0.63 -1.91 0.00 0.00 174.94 172.90 1fbd s ILE 317 N 0.77 0.67 0.29 2.00 1.09 0.40 -1.58 121.20 124.85 1fbd s ILE 317 Ca -0.04 -0.07 0.02 0.00 -1.10 0.00 0.00 60.65 59.46 1fbd s ILE 317 Cb -0.05 -0.76 -0.05 0.00 -1.06 0.00 0.00 42.46 40.54 1fbd s ILE 317 CO -0.06 0.31 0.09 -1.48 -0.10 0.00 0.00 174.94 173.70 1fbd s LEU 318 N 1.82 1.82 0.00 2.97 0.05 -0.72 -1.07 118.68 123.55 1fbd s LEU 318 Ca 0.04 -1.42 0.00 0.00 0.05 0.00 0.00 54.13 52.80 1fbd s LEU 318 Cb -0.12 -0.08 0.00 0.00 -2.05 0.00 0.00 46.19 43.93 1fbd s LEU 318 CO -0.06 -0.73 0.00 0.61 -0.55 0.00 0.00 176.35 175.62 1fbd n GLY 319 N -0.57 0.59 3.70 -3.48 0.00 -1.10 -1.34 105.19 102.98 1fbd n GLY 319 Ca -0.01 -2.18 -0.44 0.00 0.00 0.00 0.00 46.02 43.39 1fbd n GLY 319 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fbd n SER 320 N 0.28 3.46 0.04 1.61 7.64 -1.01 -2.48 113.62 123.15 1fbd n SER 320 Ca 0.00 1.10 -0.12 0.00 1.01 0.00 0.00 58.87 60.87 1fbd n SER 320 Cb 0.00 -1.51 -0.05 0.00 -1.01 0.00 0.00 64.21 61.65 1fbd n SER 320 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1fbd h PRO 321 N 5.58 -0.44 0.00 1.43 0.13 -1.71 -0.21 132.00 136.79 1fbd h PRO 321 Ca -0.45 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1fbd h PRO 321 Cb 1.24 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1fbd h PRO 321 CO 0.86 -0.29 0.00 0.39 -0.23 0.00 0.00 178.00 178.73 1fbd n GLU 322 N -5.42 0.05 -0.12 0.86 1.02 -0.89 -1.28 120.64 114.88 1fbd n GLU 322 Ca -0.04 0.19 -0.20 0.00 -0.02 0.00 0.00 57.16 57.08 1fbd n GLU 322 Cb 0.33 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.16 1fbd n GLU 322 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1fbd n ASP 323 N -1.21 1.99 -0.09 1.62 8.00 -0.16 -2.88 116.55 123.82 1fbd n ASP 323 Ca 0.02 0.07 -0.06 0.00 0.71 0.00 0.00 54.79 55.53 1fbd n ASP 323 Cb 0.02 -0.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.60 1fbd n ASP 323 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1fbd h VAL 324 N -0.40 0.59 -0.14 2.53 2.07 -0.48 0.16 116.25 120.57 1fbd h VAL 324 Ca -0.55 0.00 0.03 0.00 0.82 0.00 0.00 66.70 66.99 1fbd h VAL 324 Cb 1.67 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 1fbd h VAL 324 CO -0.22 0.00 -0.04 0.74 0.02 0.00 0.00 177.57 178.08 1fbd h THR 325 N -0.06 0.85 -0.07 2.57 2.02 -1.40 0.36 112.91 117.19 1fbd h THR 325 Ca 0.16 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.36 1fbd h THR 325 Cb 0.30 0.85 -0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1fbd h THR 325 CO -0.37 0.00 0.13 -0.08 0.37 0.00 0.00 175.52 175.57 1fbd h GLU 326 N -0.00 0.00 0.07 6.66 4.81 -0.68 0.16 114.58 125.60 1fbd h GLU 326 Ca 0.07 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.96 1fbd h GLU 326 Cb 0.11 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 1fbd h GLU 326 CO -0.15 0.00 -1.92 -0.11 -0.73 0.00 0.00 179.01 176.11 1fbd n LEU 327 N -3.43 1.95 0.01 1.64 7.94 0.23 -4.00 117.00 121.33 1fbd n LEU 327 Ca -0.01 0.27 -0.01 0.00 -1.11 0.00 0.00 56.01 55.14 1fbd n LEU 327 Cb 0.21 -0.61 0.26 0.00 0.53 0.00 0.00 43.42 43.81 1fbd n LEU 327 CO 0.23 0.68 0.85 -0.07 -1.11 0.00 0.00 177.39 177.97 1fbd h LEU 328 N 0.04 0.48 -0.16 -1.96 3.38 0.25 0.45 115.31 117.79 1fbd h LEU 328 Ca -0.38 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 57.50 1fbd h LEU 328 Cb 2.03 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 42.62 1fbd h LEU 328 CO 0.08 0.63 -0.06 -0.33 0.09 0.00 0.00 178.44 178.85 1fbd h GLU 329 N 0.46 -0.04 -0.86 1.13 5.08 -1.36 0.18 114.58 119.17 1fbd h GLU 329 Ca 0.09 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1fbd h GLU 329 Cb 0.48 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.69 1fbd h GLU 329 CO 0.03 -0.03 0.50 0.82 -1.00 0.00 0.00 179.01 179.33 1fbd h ILE 330 N -0.04 1.24 -0.51 3.13 2.04 -1.48 0.37 117.51 122.26 1fbd h ILE 330 Ca 0.08 -0.57 -0.13 0.00 1.00 0.00 0.00 64.86 65.25 1fbd h ILE 330 Cb 0.17 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 1fbd h ILE 330 CO -0.19 0.26 -0.18 1.88 0.00 0.00 0.00 178.15 179.92 1fbd h TYR 331 N 1.19 1.16 -0.58 1.37 -1.99 0.46 -2.96 116.97 115.62 1fbd h TYR 331 Ca 0.31 -0.27 -0.02 0.00 2.00 0.00 0.00 58.73 60.74 1fbd h TYR 331 Cb -0.01 -0.28 -0.03 0.00 2.00 0.00 0.00 36.73 38.41 1fbd h TYR 331 CO 0.01 1.10 0.27 1.96 -0.00 0.00 0.00 178.16 181.50 1fbd h GLN 332 N 0.89 0.82 -0.54 4.88 4.20 0.41 -2.50 115.11 123.27 1fbd h GLN 332 Ca 0.12 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1fbd h GLN 332 Cb 0.77 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.39 1fbd h GLN 332 CO 0.06 0.65 0.00 1.17 -0.67 0.00 0.00 178.83 180.04 1fbd n LYS 333 N -4.35 0.74 0.00 1.46 4.81 0.01 -3.62 118.16 117.21 1fbd n LYS 333 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 1fbd n LYS 333 Cb 0.14 -1.27 0.00 0.00 0.02 0.00 0.00 35.03 33.92 1fbd n LYS 333 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1fbd n HIS 334 N -0.05 0.00 1.52 5.64 8.25 -0.94 -5.02 115.22 124.61 1fbd n HIS 334 Ca 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.60 1fbd n HIS 334 Cb 0.13 0.00 0.54 0.00 1.12 0.00 0.00 29.99 31.78 1fbd n HIS 334 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98