#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g3d s PRO 33 N 0.00 2.16 0.21 0.00 0.04 -1.26 -5.00 135.00 131.14 3g3d s PRO 33 Ca 0.00 -0.17 -0.32 0.00 0.04 0.00 0.00 61.00 60.55 3g3d s PRO 33 Cb 0.00 -2.12 -0.14 0.00 0.04 0.00 0.00 34.50 32.28 3g3d s PRO 33 CO 0.00 -1.31 1.46 1.17 0.04 0.00 0.00 177.00 178.36 3g3d n LYS 34 N -3.00 2.04 -2.53 4.56 4.81 -1.26 -4.93 118.16 117.84 3g3d n LYS 34 Ca 0.08 0.73 -0.42 0.00 -0.87 0.00 0.00 58.31 57.83 3g3d n LYS 34 Cb 0.61 -2.42 -0.03 0.00 0.02 0.00 0.00 35.03 33.20 3g3d n LYS 34 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 3g3d s GLU 35 N 0.06 4.46 0.04 1.64 2.12 -1.26 -5.04 118.70 120.72 3g3d s GLU 35 Ca 0.72 1.63 -0.01 0.00 0.36 0.00 0.00 54.97 57.67 3g3d s GLU 35 Cb -0.67 -3.42 -0.04 0.00 0.26 0.00 0.00 34.13 30.26 3g3d s GLU 35 CO 0.46 -0.21 0.20 -0.51 -0.54 0.00 0.00 175.26 174.65 3g3d s LEU 36 N 1.22 4.34 0.90 2.70 1.43 -1.26 -4.97 118.68 123.04 3g3d s LEU 36 Ca 0.56 0.28 -0.11 0.00 -1.03 0.00 0.00 54.13 53.84 3g3d s LEU 36 Cb -0.26 -2.83 0.13 0.00 0.03 0.00 0.00 46.19 43.26 3g3d s LEU 36 CO 0.27 0.20 1.11 -0.94 0.23 0.00 0.00 176.35 177.23 3g3d s SER 37 N -2.32 3.23 0.23 2.29 1.04 -1.26 -4.77 113.70 112.14 3g3d s SER 37 Ca 0.32 1.95 -0.07 0.00 0.48 0.00 0.00 55.95 58.63 3g3d s SER 37 Cb -0.13 -2.49 0.35 0.00 0.10 0.00 0.00 66.02 63.85 3g3d s SER 37 CO 0.25 -2.86 1.77 -0.26 0.98 0.00 0.00 173.24 173.11 3g3d h PHE 38 N -1.70 0.58 -0.97 5.02 0.04 -1.99 -0.82 116.94 117.11 3g3d h PHE 38 Ca -0.46 0.03 0.05 0.00 2.80 0.00 0.00 57.97 60.39 3g3d h PHE 38 Cb 1.27 -0.15 -0.06 0.00 2.20 0.00 0.00 35.95 39.20 3g3d h PHE 38 CO 0.49 0.18 0.63 0.78 -0.60 0.00 0.00 178.31 179.80 3g3d h GLY 39 N 0.55 1.42 0.90 -1.45 0.00 -1.92 -1.20 103.07 101.37 3g3d h GLY 39 Ca 0.35 -0.47 -0.16 0.00 0.00 0.00 0.00 47.33 47.05 3g3d h GLY 39 CO -0.30 0.38 -0.58 0.00 0.00 0.00 0.00 176.54 176.05 3g3d h ALA 40 N 1.45 0.18 -0.67 3.60 0.00 -1.83 -3.01 119.26 118.97 3g3d h ALA 40 Ca 0.40 -0.54 0.12 0.00 0.00 0.00 0.00 54.91 54.89 3g3d h ALA 40 Cb 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 3g3d h ALA 40 CO -0.13 0.42 0.45 0.00 0.00 0.00 0.00 179.25 179.99 3g3d h ARG 41 N 0.13 0.42 0.00 0.00 3.08 -0.93 -0.94 114.38 116.14 3g3d h ARG 41 Ca -0.05 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3g3d h ARG 41 Cb 1.23 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.19 3g3d h ARG 41 CO 0.12 0.28 0.00 0.00 -1.07 0.00 0.00 179.97 179.30 3g3d h ALA 42 N 1.67 1.00 -0.19 0.04 0.00 -1.08 -2.21 119.26 118.50 3g3d h ALA 42 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 3g3d h ALA 42 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3g3d h ALA 42 CO -0.10 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.54 3g3d n GLU 43 N -2.53 1.85 -1.72 0.00 1.02 -0.36 -4.65 120.64 114.26 3g3d n GLU 43 Ca -0.01 -1.80 -0.40 0.00 -0.02 0.00 0.00 57.16 54.94 3g3d n GLU 43 Cb 0.12 -1.36 0.02 0.00 -0.02 0.00 0.00 31.44 30.20 3g3d n GLU 43 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3g3d n LEU 44 N 1.02 4.54 -0.33 -4.62 4.77 -0.83 -4.88 117.00 116.67 3g3d n LEU 44 Ca 0.13 1.06 0.11 0.00 -0.03 0.00 0.00 56.01 57.28 3g3d n LEU 44 Cb 0.46 -1.53 0.29 0.00 -2.33 0.00 0.00 43.42 40.32 3g3d n LEU 44 CO 0.11 -0.64 1.13 -0.65 -1.33 0.00 0.00 177.39 176.02 3g3d h PRO 45 N 1.85 0.62 -0.65 3.23 0.11 -1.95 -2.39 132.00 132.84 3g3d h PRO 45 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 3g3d h PRO 45 Cb 1.30 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3g3d h PRO 45 CO 0.59 0.41 0.00 0.54 -0.21 0.00 0.00 178.00 179.33 3g3d n ARG 46 N -4.86 2.73 -2.04 1.05 1.74 -1.26 -4.97 116.66 109.05 3g3d n ARG 46 Ca 0.21 -2.37 -0.38 0.00 -0.77 0.00 0.00 57.85 54.54 3g3d n ARG 46 Cb 0.55 -1.58 0.01 0.00 -1.02 0.00 0.00 32.46 30.42 3g3d n ARG 46 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 3g3d s ILE 47 N -1.31 2.61 0.24 0.55 1.10 -0.90 -4.99 121.20 118.50 3g3d s ILE 47 Ca 0.44 0.49 -0.23 0.00 -0.51 0.00 0.00 60.65 60.83 3g3d s ILE 47 Cb 0.24 -3.26 -0.09 0.00 0.15 0.00 0.00 42.46 39.50 3g3d s ILE 47 CO 0.27 0.02 0.81 -2.28 -2.11 0.00 0.00 174.94 171.65 3g3d s HIS 48 N -1.37 3.73 0.27 3.50 5.65 -1.26 -4.92 115.29 120.88 3g3d s HIS 48 Ca 0.64 1.57 -0.00 0.00 0.25 0.00 0.00 55.06 57.52 3g3d s HIS 48 Cb -0.36 -2.75 0.57 0.00 -1.18 0.00 0.00 32.58 28.87 3g3d s HIS 48 CO 0.44 0.35 1.74 -1.35 -0.65 0.00 0.00 174.74 175.27 3g3d h PRO 49 N 3.58 0.53 -0.30 2.88 0.11 -1.95 0.44 132.00 137.30 3g3d h PRO 49 Ca -0.47 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 3g3d h PRO 49 Cb 1.20 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 3g3d h PRO 49 CO 0.65 0.35 0.07 0.28 -0.21 0.00 0.00 178.00 179.14 3g3d h VAL 50 N 0.54 1.22 -0.51 3.15 2.07 -1.93 -1.25 116.25 119.54 3g3d h VAL 50 Ca 0.48 -0.73 0.07 0.00 0.82 0.00 0.00 66.70 67.34 3g3d h VAL 50 Cb 0.75 1.13 -0.06 0.00 -1.52 0.00 0.00 31.29 31.60 3g3d h VAL 50 CO -0.41 0.24 0.20 0.00 0.02 0.00 0.00 177.57 177.62 3g3d h ALA 51 N 0.90 0.63 -0.37 1.67 0.00 -1.76 -1.92 119.26 118.42 3g3d h ALA 51 Ca 0.09 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.10 3g3d h ALA 51 Cb 0.29 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 3g3d h ALA 51 CO 0.00 -0.19 0.15 1.03 0.00 0.00 0.00 179.25 180.24 3g3d h SER 52 N 0.39 0.19 -0.36 0.00 0.87 -0.72 0.85 113.55 114.77 3g3d h SER 52 Ca 0.24 0.03 0.05 0.00 -1.23 0.00 0.00 61.79 60.88 3g3d h SER 52 Cb 0.24 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.16 3g3d h SER 52 CO -0.23 0.15 0.08 0.50 -0.53 0.00 0.00 176.83 176.80 3g3d h LYS 53 N 0.32 0.20 0.44 2.24 3.64 -0.92 0.20 116.57 122.69 3g3d h LYS 53 Ca 0.16 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 3g3d h LYS 53 Cb 0.11 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 3g3d h LYS 53 CO -0.15 0.13 -0.22 1.25 -2.27 0.00 0.00 179.45 178.20 3g3d h LEU 54 N 0.21 -0.53 -0.72 5.20 5.85 -1.11 -2.30 115.31 121.91 3g3d h LEU 54 Ca 0.17 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.99 3g3d h LEU 54 Cb 0.19 0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.29 3g3d h LEU 54 CO -0.22 -0.37 0.38 -0.07 -0.34 0.00 0.00 178.44 177.83 3g3d h LEU 55 N -0.60 0.53 0.14 2.25 3.38 -0.49 -0.80 115.31 119.72 3g3d h LEU 55 Ca -0.06 0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.98 3g3d h LEU 55 Cb 0.47 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 3g3d h LEU 55 CO 0.09 0.31 -0.39 0.03 0.09 0.00 0.00 178.44 178.57 3g3d h ARG 56 N 0.66 -0.62 0.00 1.13 3.08 -0.87 -2.11 114.38 115.65 3g3d h ARG 56 Ca 0.34 0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.37 3g3d h ARG 56 Cb 0.31 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 3g3d h ARG 56 CO -0.24 -0.41 -0.28 1.37 -1.07 0.00 0.00 179.97 179.34 3g3d h LEU 57 N -0.64 0.00 -0.37 3.04 8.10 -1.06 -0.44 115.31 123.94 3g3d h LEU 57 Ca 0.02 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.99 3g3d h LEU 57 Cb 0.66 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.87 3g3d h LEU 57 CO -0.22 0.28 0.16 0.24 -4.11 0.00 0.00 178.44 174.79 3g3d h MET 58 N 0.00 0.54 -0.15 0.17 2.86 -0.96 -0.81 114.93 116.57 3g3d h MET 58 Ca -0.00 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 3g3d h MET 58 Cb 0.59 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 3g3d h MET 58 CO 0.04 0.51 0.02 0.37 1.06 0.00 0.00 176.91 178.91 3g3d h GLN 59 N 0.45 0.25 -0.56 1.72 5.75 -0.66 0.18 115.11 122.24 3g3d h GLN 59 Ca 0.12 -0.07 -0.00 0.00 -0.15 0.00 0.00 58.65 58.55 3g3d h GLN 59 Cb 0.16 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.65 3g3d h GLN 59 CO -0.01 0.43 0.34 -0.22 -2.65 0.00 0.00 178.83 176.71 3g3d h LYS 60 N 0.03 0.76 0.00 1.69 3.64 -1.07 -3.02 116.57 118.61 3g3d h LYS 60 Ca 0.05 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3g3d h LYS 60 Cb 0.30 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 3g3d h LYS 60 CO 0.00 0.55 -0.57 1.63 -2.27 0.00 0.00 179.45 178.79 3g3d n LYS 61 N -4.64 0.00 -3.55 1.90 5.02 -0.32 -4.97 118.16 111.60 3g3d n LYS 61 Ca 0.03 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.13 3g3d n LYS 61 Cb 0.06 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 33.63 3g3d n LYS 61 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3g3d n GLU 62 N -1.51 -5.96 -3.84 1.97 1.02 0.59 -5.01 120.64 107.90 3g3d n GLU 62 Ca 0.05 0.75 -0.15 0.00 -0.02 0.00 0.00 57.16 57.79 3g3d n GLU 62 Cb 0.34 -5.59 -0.16 0.00 -0.02 0.00 0.00 31.44 26.01 3g3d n GLU 62 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 3g3d s THR 63 N -3.48 0.04 -0.31 2.62 -1.32 -0.90 -4.89 115.64 107.40 3g3d s THR 63 Ca 0.03 0.14 0.07 0.00 -1.21 0.00 0.00 61.69 60.72 3g3d s THR 63 Cb -0.01 -0.14 0.46 0.00 -1.51 0.00 0.00 72.50 71.29 3g3d s THR 63 CO 0.76 0.10 1.18 -0.46 -2.21 0.00 0.00 174.62 174.00 3g3d n ASN 64 N 4.03 4.87 -4.45 8.08 6.94 -1.26 -4.42 115.26 129.04 3g3d n ASN 64 Ca -0.26 -3.73 -0.34 0.00 -0.02 0.00 0.00 54.58 50.24 3g3d n ASN 64 Cb 0.51 -0.35 -0.13 0.00 -2.36 0.00 0.00 39.78 37.45 3g3d n ASN 64 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 3g3d s LEU 65 N -3.60 3.16 -0.23 -4.53 2.96 -1.26 -2.08 118.68 113.10 3g3d s LEU 65 Ca 0.50 -0.20 -0.05 0.00 -0.22 0.00 0.00 54.13 54.17 3g3d s LEU 65 Cb 0.41 -1.77 -0.02 0.00 0.50 0.00 0.00 46.19 45.31 3g3d s LEU 65 CO 0.02 0.12 0.00 0.00 -1.32 0.00 0.00 176.35 175.17 3g3d s LEU 67 N 1.50 4.26 -0.75 0.00 2.96 -0.68 -1.61 118.68 124.35 3g3d s LEU 67 Ca 0.06 1.40 -0.20 0.00 -0.22 0.00 0.00 54.13 55.17 3g3d s LEU 67 Cb -0.15 -3.40 0.11 0.00 0.50 0.00 0.00 46.19 43.25 3g3d s LEU 67 CO -0.00 -0.36 0.96 -0.55 -1.32 0.00 0.00 176.35 175.08 3g3d s SER 68 N 1.06 6.36 -1.46 3.68 0.15 -0.01 0.37 113.70 123.86 3g3d s SER 68 Ca 0.45 -1.55 -0.12 0.00 0.70 0.00 0.00 55.95 55.42 3g3d s SER 68 Cb -0.18 -2.38 0.04 0.00 -1.71 0.00 0.00 66.02 61.79 3g3d s SER 68 CO 0.18 -1.19 2.30 0.00 1.20 0.00 0.00 173.24 175.73 3g3d n ALA 69 N 6.82 5.88 -2.92 5.45 0.00 -0.15 -4.31 120.51 131.28 3g3d n ALA 69 Ca 0.06 -3.89 -0.44 0.00 0.00 0.00 0.00 53.44 49.16 3g3d n ALA 69 Cb 0.46 -3.41 -0.00 0.00 0.00 0.00 0.00 19.45 16.49 3g3d n ALA 69 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3g3d s ASP 70 N 2.62 7.01 0.18 0.00 1.01 -1.26 -4.67 116.67 121.56 3g3d s ASP 70 Ca 0.50 -2.86 0.06 0.00 0.71 0.00 0.00 52.55 50.96 3g3d s ASP 70 Cb 0.14 -2.41 -0.05 0.00 1.01 0.00 0.00 42.92 41.61 3g3d s ASP 70 CO -0.07 -0.81 -0.11 0.68 0.21 0.00 0.00 175.17 175.07 3g3d s VAL 71 N 1.88 1.41 -0.90 -1.27 -7.23 -1.26 -5.01 120.40 108.01 3g3d s VAL 71 Ca 0.42 -2.12 0.17 0.00 -1.81 0.00 0.00 61.98 58.64 3g3d s VAL 71 Cb -0.03 -1.99 -0.15 0.00 0.56 0.00 0.00 36.38 34.77 3g3d s VAL 71 CO -0.00 -0.64 0.74 -1.54 -0.31 0.00 0.00 175.10 173.34 3g3d n SER 72 N -0.30 0.92 -4.46 4.85 3.41 -1.26 -4.48 113.62 112.29 3g3d n SER 72 Ca -0.09 -0.96 -0.33 0.00 -0.26 0.00 0.00 58.87 57.23 3g3d n SER 72 Cb 0.61 0.92 -0.13 0.00 -0.26 0.00 0.00 64.21 65.35 3g3d n SER 72 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3g3d s LEU 73 N -2.69 3.01 0.27 1.04 1.43 -1.26 -0.23 118.68 120.25 3g3d s LEU 73 Ca 0.07 -0.19 -0.00 0.00 -1.03 0.00 0.00 54.13 52.98 3g3d s LEU 73 Cb 0.13 -1.69 0.58 0.00 0.03 0.00 0.00 46.19 45.24 3g3d s LEU 73 CO 0.65 0.21 1.72 0.00 0.23 0.00 0.00 176.35 179.15 3g3d h ALA 74 N 6.41 1.25 0.00 4.21 0.00 -1.92 -1.45 119.26 127.76 3g3d h ALA 74 Ca -0.32 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 3g3d h ALA 74 Cb 1.19 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 3g3d h ALA 74 CO 0.58 -0.25 -0.19 -0.09 0.00 0.00 0.00 179.25 179.30 3g3d h ARG 75 N 0.45 0.00 0.06 0.00 2.43 -1.96 -1.06 114.38 114.30 3g3d h ARG 75 Ca 0.48 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 59.36 3g3d h ARG 75 Cb 0.81 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.34 3g3d h ARG 75 CO -0.46 0.19 -1.57 1.05 -1.51 0.00 0.00 179.97 177.67 3g3d h GLU 76 N 0.00 0.13 -0.17 0.20 4.11 -1.72 -2.75 114.58 114.38 3g3d h GLU 76 Ca -0.00 -0.23 0.03 0.00 0.07 0.00 0.00 59.36 59.23 3g3d h GLU 76 Cb 0.46 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 3g3d h GLU 76 CO 0.02 0.90 -0.02 1.25 0.07 0.00 0.00 179.01 181.24 3g3d h LEU 77 N 0.04 -0.11 -0.69 3.06 5.85 -1.10 -0.83 115.31 121.53 3g3d h LEU 77 Ca -0.25 0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.40 3g3d h LEU 77 Cb 1.98 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 43.08 3g3d h LEU 77 CO 0.12 -0.03 -0.27 -0.07 -0.34 0.00 0.00 178.44 177.85 3g3d h LEU 78 N 0.03 0.74 -0.80 2.25 3.38 -1.33 -0.57 115.31 119.02 3g3d h LEU 78 Ca 0.08 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 57.80 3g3d h LEU 78 Cb 0.11 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 3g3d h LEU 78 CO -0.15 0.97 0.51 1.56 0.09 0.00 0.00 178.44 181.42 3g3d h GLN 79 N 0.62 0.98 -0.09 1.13 4.20 -1.34 -1.38 115.11 119.23 3g3d h GLN 79 Ca 0.08 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 3g3d h GLN 79 Cb 0.78 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.34 3g3d h GLN 79 CO 0.06 0.65 -0.17 -0.07 -0.67 0.00 0.00 178.83 178.63 3g3d h LEU 80 N 1.01 0.31 -0.89 1.46 3.38 -0.94 -1.98 115.31 117.66 3g3d h LEU 80 Ca 0.31 -0.56 0.09 0.00 0.09 0.00 0.00 57.88 57.82 3g3d h LEU 80 Cb -0.02 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.57 3g3d h LEU 80 CO -0.10 0.81 0.54 0.00 0.09 0.00 0.00 178.44 179.77 3g3d h ALA 81 N 0.51 1.27 0.04 1.53 0.00 -1.07 0.33 119.26 121.86 3g3d h ALA 81 Ca 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3g3d h ALA 81 Cb 0.75 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3g3d h ALA 81 CO 0.04 0.20 -0.02 0.22 0.00 0.00 0.00 179.25 179.69 3g3d h ASP 82 N 0.91 -0.04 0.24 0.00 3.58 -1.24 -0.15 116.42 119.72 3g3d h ASP 82 Ca 0.42 -0.47 -0.15 0.00 0.42 0.00 0.00 57.03 57.24 3g3d h ASP 82 Cb 0.33 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.38 3g3d h ASP 82 CO -0.23 0.47 -0.60 0.00 -2.88 0.00 0.00 179.24 176.00 3g3d h ALA 83 N 0.37 0.78 -0.01 -0.78 0.00 -1.22 -3.26 119.26 115.14 3g3d h ALA 83 Ca -0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 3g3d h ALA 83 Cb 0.51 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3g3d h ALA 83 CO 0.01 0.72 -0.61 1.28 0.00 0.00 0.00 179.25 180.64 3g3d n LEU 84 N -3.90 1.61 -0.24 0.00 4.32 0.11 -4.48 117.00 114.42 3g3d n LEU 84 Ca -0.03 -0.62 0.04 0.00 -0.02 0.00 0.00 56.01 55.38 3g3d n LEU 84 Cb 0.62 -0.02 0.17 0.00 -1.62 0.00 0.00 43.42 42.57 3g3d n LEU 84 CO 0.46 0.32 0.97 1.23 -1.22 0.00 0.00 177.39 179.14 3g3d h GLY 85 N 4.90 1.01 1.84 -0.72 0.00 -1.06 0.94 103.07 110.00 3g3d h GLY 85 Ca 0.00 -0.08 0.01 0.00 0.00 0.00 0.00 47.33 47.26 3g3d h GLY 85 CO 0.00 -0.13 0.07 -2.55 0.00 0.00 0.00 176.54 173.92 3g3d h PRO 86 N 0.34 0.00 -0.00 4.80 0.11 -1.81 -2.89 132.00 132.55 3g3d h PRO 86 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 3g3d h PRO 86 Cb 0.61 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.72 3g3d h PRO 86 CO -0.43 0.00 -0.71 0.43 -0.21 0.00 0.00 178.00 177.08 3g3d n SER 87 N -3.60 0.87 -4.38 -2.05 7.64 0.31 -4.98 113.62 107.43 3g3d n SER 87 Ca -0.02 -0.73 -0.29 0.00 1.01 0.00 0.00 58.87 58.85 3g3d n SER 87 Cb 0.15 0.60 -0.13 0.00 -1.01 0.00 0.00 64.21 63.82 3g3d n SER 87 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 3g3d s ILE 88 N -2.93 2.21 -0.40 0.44 -4.36 -1.09 -4.67 121.20 110.40 3g3d s ILE 88 Ca 0.11 -1.67 0.23 0.00 -0.26 0.00 0.00 60.65 59.06 3g3d s ILE 88 Cb 0.17 -1.94 0.08 0.00 1.25 0.00 0.00 42.46 42.02 3g3d s ILE 88 CO 0.76 0.14 1.24 0.00 0.24 0.00 0.00 174.94 177.32 3g3d s MET 90 N -3.28 0.95 -0.16 0.00 -2.45 -1.23 -1.88 119.30 111.26 3g3d s MET 90 Ca 0.03 0.43 0.02 0.00 -1.25 0.00 0.00 55.69 54.91 3g3d s MET 90 Cb 0.10 0.45 0.01 0.00 1.25 0.00 0.00 34.83 36.64 3g3d s MET 90 CO 0.74 -0.25 -0.21 -1.17 1.05 0.00 0.00 175.02 175.19 3g3d s LEU 91 N -0.75 2.09 -0.17 4.11 0.20 0.09 -1.69 118.68 122.56 3g3d s LEU 91 Ca -0.08 -0.61 -0.07 0.00 0.69 0.00 0.00 54.13 54.06 3g3d s LEU 91 Cb -0.02 -1.44 -0.04 0.00 -0.43 0.00 0.00 46.19 44.26 3g3d s LEU 91 CO 0.07 0.04 0.07 -0.75 -0.29 0.00 0.00 176.35 175.49 3g3d s LYS 92 N 1.05 3.86 0.17 1.98 2.20 0.16 -1.20 119.74 127.95 3g3d s LYS 92 Ca -0.01 -0.32 0.10 0.00 -0.36 0.00 0.00 55.97 55.37 3g3d s LYS 92 Cb -0.14 -3.19 -0.04 0.00 -1.51 0.00 0.00 37.83 32.94 3g3d s LYS 92 CO -0.07 0.36 -0.16 0.95 -0.36 0.00 0.00 175.35 176.07 3g3d s THR 93 N 0.12 2.85 -0.53 3.43 -4.23 0.37 -0.98 115.64 116.68 3g3d s THR 93 Ca 0.05 -1.72 0.04 0.00 -1.18 0.00 0.00 61.69 58.88 3g3d s THR 93 Cb -0.12 -2.37 0.13 0.00 1.34 0.00 0.00 72.50 71.48 3g3d s THR 93 CO 0.00 -0.06 0.27 -1.00 -0.54 0.00 0.00 174.62 173.30 3g3d s HIS 94 N -1.54 3.20 0.44 3.99 3.76 -1.26 -0.47 115.29 123.41 3g3d s HIS 94 Ca 0.22 -3.17 0.28 0.00 -0.15 0.00 0.00 55.06 52.24 3g3d s HIS 94 Cb -0.09 -2.83 1.53 0.00 1.11 0.00 0.00 32.58 32.30 3g3d s HIS 94 CO 0.12 -0.74 2.11 -0.39 -0.85 0.00 0.00 174.74 174.99 3g3d h VAL 95 N 5.45 0.54 0.00 -0.90 -1.51 -1.97 -2.36 116.25 115.50 3g3d h VAL 95 Ca -0.07 -0.43 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 3g3d h VAL 95 Cb 0.89 1.28 0.00 0.00 -2.13 0.00 0.00 31.29 31.33 3g3d h VAL 95 CO 0.69 0.09 0.00 -0.90 -1.23 0.00 0.00 177.57 176.22 3g3d n ASP 96 N -3.66 0.00 -0.00 4.19 5.75 -1.26 -2.15 116.55 119.42 3g3d n ASP 96 Ca -0.02 -1.09 0.06 0.00 -0.01 0.00 0.00 54.79 53.72 3g3d n ASP 96 Cb 0.21 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.22 3g3d n ASP 96 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 3g3d n ILE 97 N -0.76 0.00 -2.22 2.12 5.41 -0.89 -4.97 119.36 118.06 3g3d n ILE 97 Ca 0.09 -0.24 -0.43 0.00 1.00 0.00 0.00 62.75 63.17 3g3d n ILE 97 Cb 0.04 0.71 -0.02 0.00 -0.71 0.00 0.00 39.64 39.65 3g3d n ILE 97 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 3g3d s LEU 98 N -3.04 3.76 0.52 1.39 1.43 -0.91 -4.60 118.68 117.22 3g3d s LEU 98 Ca 0.01 1.30 0.18 0.00 -1.03 0.00 0.00 54.13 54.59 3g3d s LEU 98 Cb 0.09 -3.53 1.31 0.00 0.03 0.00 0.00 46.19 44.08 3g3d s LEU 98 CO 0.49 -1.33 2.14 0.78 0.23 0.00 0.00 176.35 178.67 3g3d h ASN 99 N 10.74 0.00 -0.77 2.29 2.35 -0.94 -3.12 115.58 126.13 3g3d h ASN 99 Ca -0.31 0.00 -0.48 0.00 -0.55 0.00 0.00 56.30 54.96 3g3d h ASN 99 Cb 1.13 0.00 -0.42 0.00 0.05 0.00 0.00 38.32 39.08 3g3d h ASN 99 CO 1.03 0.02 -0.89 -0.90 -1.65 0.00 0.00 177.43 175.05 3g3d n ASP 100 N -4.42 4.07 -4.69 5.81 5.75 -1.26 -5.07 116.55 116.74 3g3d n ASP 100 Ca -0.03 -3.34 -0.44 0.00 -0.01 0.00 0.00 54.79 50.97 3g3d n ASP 100 Cb 0.11 -0.39 -0.02 0.00 -1.03 0.00 0.00 41.12 39.79 3g3d n ASP 100 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 3g3d n PHE 101 N -0.64 2.33 -4.04 2.11 7.35 -1.18 -4.76 117.46 118.63 3g3d n PHE 101 Ca 0.34 0.40 -0.08 0.00 -0.76 0.00 0.00 57.45 57.35 3g3d n PHE 101 Cb 0.90 -2.49 -0.09 0.00 0.35 0.00 0.00 39.48 38.15 3g3d n PHE 101 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 3g3d s THR 102 N -0.12 0.17 0.49 -2.13 -4.23 -1.26 -5.04 115.64 103.52 3g3d s THR 102 Ca 0.66 -1.65 0.14 0.00 -1.18 0.00 0.00 61.69 59.67 3g3d s THR 102 Cb -0.61 -1.60 0.28 0.00 1.34 0.00 0.00 72.50 71.91 3g3d s THR 102 CO 0.50 -0.77 2.11 -0.07 -0.54 0.00 0.00 174.62 175.86 3g3d h LEU 103 N 2.96 0.12 -1.19 4.79 3.38 -1.94 -2.54 115.31 120.89 3g3d h LEU 103 Ca -0.34 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.64 3g3d h LEU 103 Cb 1.17 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.85 3g3d h LEU 103 CO 0.61 0.09 0.55 -0.78 0.09 0.00 0.00 178.44 179.00 3g3d h ASP 104 N 0.15 0.94 -0.35 -0.43 3.58 -1.99 -1.10 116.42 117.22 3g3d h ASP 104 Ca 0.06 -0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.45 3g3d h ASP 104 Cb 0.07 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.87 3g3d h ASP 104 CO -0.01 0.68 0.11 -0.37 -2.88 0.00 0.00 179.24 176.76 3g3d h VAL 105 N 1.11 1.19 -0.72 2.25 -1.51 -1.83 -0.41 116.25 116.33 3g3d h VAL 105 Ca 0.31 -0.67 -0.06 0.00 -1.23 0.00 0.00 66.70 65.05 3g3d h VAL 105 Cb -0.10 0.75 -0.03 0.00 -2.13 0.00 0.00 31.29 29.78 3g3d h VAL 105 CO -0.07 0.24 0.21 0.24 -1.23 0.00 0.00 177.57 176.97 3g3d h MET 106 N 0.62 1.14 -0.47 5.19 2.86 -1.37 0.25 114.93 123.14 3g3d h MET 106 Ca 0.14 -0.25 0.02 0.00 -2.06 0.00 0.00 59.70 57.55 3g3d h MET 106 Cb 0.23 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 3g3d h MET 106 CO -0.00 0.98 0.27 -0.22 1.06 0.00 0.00 176.91 178.99 3g3d h LYS 107 N 1.08 0.53 -0.34 1.72 3.64 -0.10 0.26 116.57 123.35 3g3d h LYS 107 Ca 0.23 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 3g3d h LYS 107 Cb 0.33 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 3g3d h LYS 107 CO -0.00 0.35 0.14 0.93 -2.27 0.00 0.00 179.45 178.59 3g3d h GLU 108 N 0.54 0.48 -0.13 1.90 5.08 -0.85 -1.88 114.58 119.72 3g3d h GLU 108 Ca 0.19 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.38 3g3d h GLU 108 Cb 0.03 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.19 3g3d h GLU 108 CO -0.09 0.40 -0.35 1.25 -1.00 0.00 0.00 179.01 179.22 3g3d h LEU 109 N 0.48 0.53 -0.57 1.33 5.85 0.16 -2.98 115.31 120.11 3g3d h LEU 109 Ca 0.12 -0.58 0.01 0.00 0.84 0.00 0.00 57.88 58.27 3g3d h LEU 109 Cb 0.10 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 3g3d h LEU 109 CO -0.01 1.02 0.37 0.40 -0.34 0.00 0.00 178.44 179.89 3g3d h ILE 110 N 0.07 1.13 -0.61 4.05 2.04 -0.29 0.53 117.51 124.43 3g3d h ILE 110 Ca -0.01 -0.26 0.09 0.00 1.00 0.00 0.00 64.86 65.68 3g3d h ILE 110 Cb 0.96 0.30 -0.07 0.00 -0.74 0.00 0.00 36.82 37.27 3g3d h ILE 110 CO 0.08 0.14 0.24 0.74 0.00 0.00 0.00 178.15 179.35 3g3d h THR 111 N 0.76 0.79 -0.49 -0.27 2.02 -1.41 -0.34 112.91 113.97 3g3d h THR 111 Ca 0.21 -0.15 -0.09 0.00 0.77 0.00 0.00 66.41 67.16 3g3d h THR 111 Cb -0.07 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 66.64 3g3d h THR 111 CO -0.06 0.08 -0.05 -0.07 0.37 0.00 0.00 175.52 175.79 3g3d h LEU 112 N 0.43 0.83 -0.62 2.58 3.38 -1.22 -0.31 115.31 120.38 3g3d h LEU 112 Ca 0.31 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 3g3d h LEU 112 Cb 0.36 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 3g3d h LEU 112 CO -0.29 0.92 0.38 0.00 0.09 0.00 0.00 178.44 179.54 3g3d h ALA 113 N 1.16 0.78 -0.23 1.53 0.00 -0.21 -0.51 119.26 121.78 3g3d h ALA 113 Ca 0.14 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 3g3d h ALA 113 Cb 0.54 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 3g3d h ALA 113 CO 0.03 0.25 -0.31 0.87 0.00 0.00 0.00 179.25 180.09 3g3d h LYS 114 N 0.83 0.61 0.00 0.00 1.57 -0.88 0.22 116.57 118.92 3g3d h LYS 114 Ca 0.22 -0.36 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 3g3d h LYS 114 Cb -0.03 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3g3d h LYS 114 CO -0.04 0.96 -0.00 0.00 -0.57 0.00 0.00 179.45 179.80 3g3d n HIS 116 N -5.01 0.12 -2.40 0.00 8.25 -0.21 -5.00 115.22 110.97 3g3d n HIS 116 Ca -0.08 0.04 -0.01 0.00 -0.26 0.00 0.00 57.72 57.41 3g3d n HIS 116 Cb 0.11 -0.33 0.00 0.00 1.12 0.00 0.00 29.99 30.89 3g3d n HIS 116 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3g3d n GLU 117 N -1.65 -0.93 -4.00 -0.41 1.02 0.66 -4.59 120.64 110.74 3g3d n GLU 117 Ca 0.05 1.18 -0.08 0.00 -0.02 0.00 0.00 57.16 58.29 3g3d n GLU 117 Cb 0.36 -4.03 -0.10 0.00 -0.02 0.00 0.00 31.44 27.66 3g3d n GLU 117 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 3g3d s PHE 118 N -2.76 0.34 0.42 -0.32 -0.12 -0.55 -4.81 117.98 110.17 3g3d s PHE 118 Ca 0.03 -0.76 -0.10 0.00 -0.05 0.00 0.00 56.93 56.06 3g3d s PHE 118 Cb -0.01 -0.24 -0.06 0.00 -0.63 0.00 0.00 43.02 42.08 3g3d s PHE 118 CO 0.45 -0.37 0.77 -0.51 -0.05 0.00 0.00 175.22 175.51 3g3d s LEU 119 N -2.46 3.80 -0.19 -1.99 1.43 -0.79 -4.63 118.68 113.85 3g3d s LEU 119 Ca -0.00 1.10 -0.06 0.00 -1.03 0.00 0.00 54.13 54.14 3g3d s LEU 119 Cb 0.02 -4.00 -0.03 0.00 0.03 0.00 0.00 46.19 42.21 3g3d s LEU 119 CO -0.07 -0.43 0.03 -0.63 0.23 0.00 0.00 176.35 175.48 3g3d s ILE 120 N -2.43 4.29 -0.21 -0.59 1.01 -1.26 -0.73 121.20 121.28 3g3d s ILE 120 Ca 0.51 -0.20 0.01 0.00 0.00 0.00 0.00 60.65 60.97 3g3d s ILE 120 Cb -0.10 -2.94 0.04 0.00 0.01 0.00 0.00 42.46 39.47 3g3d s ILE 120 CO 0.33 0.44 -0.12 0.12 0.00 0.00 0.00 174.94 175.71 3g3d s PHE 121 N 0.75 2.72 -0.25 3.97 5.36 -0.34 -1.40 117.98 128.78 3g3d s PHE 121 Ca 0.01 -1.82 -0.21 0.00 -0.96 0.00 0.00 56.93 53.95 3g3d s PHE 121 Cb -0.14 -1.77 -0.02 0.00 -0.34 0.00 0.00 43.02 40.76 3g3d s PHE 121 CO 0.02 -0.80 0.67 -2.00 -1.46 0.00 0.00 175.22 171.65 3g3d s GLU 122 N 1.29 4.13 -1.22 10.12 2.56 -0.44 -0.48 118.70 134.65 3g3d s GLU 122 Ca -0.03 0.63 -0.07 0.00 0.00 0.00 0.00 54.97 55.50 3g3d s GLU 122 Cb -0.17 -3.65 0.03 0.00 2.00 0.00 0.00 34.13 32.35 3g3d s GLU 122 CO -0.08 -0.43 2.67 -3.47 -0.56 0.00 0.00 175.26 173.39 3g3d n ASP 123 N 5.76 7.90 0.05 -1.70 2.03 0.38 -3.77 116.55 127.20 3g3d n ASP 123 Ca 0.01 -2.95 0.13 0.00 0.52 0.00 0.00 54.79 52.49 3g3d n ASP 123 Cb 0.49 -1.40 0.40 0.00 -0.72 0.00 0.00 41.12 39.89 3g3d n ASP 123 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 3g3d n ARG 124 N 2.17 0.16 -4.08 -0.67 3.00 -1.26 -4.89 116.66 111.09 3g3d n ARG 124 Ca 0.64 0.10 -0.31 0.00 -0.00 0.00 0.00 57.85 58.28 3g3d n ARG 124 Cb 0.32 -1.65 -0.04 0.00 0.00 0.00 0.00 32.46 31.09 3g3d n ARG 124 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 3g3d n LYS 125 N -1.91 -1.82 -1.64 -0.14 5.02 -1.15 -4.83 118.16 111.68 3g3d n LYS 125 Ca 0.06 0.25 -0.44 0.00 -2.02 0.00 0.00 58.31 56.16 3g3d n LYS 125 Cb 0.39 -3.87 -0.01 0.00 -0.02 0.00 0.00 35.03 31.52 3g3d n LYS 125 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3g3d n PHE 126 N -4.54 1.75 -2.73 2.13 3.01 -0.96 -4.54 117.46 111.58 3g3d n PHE 126 Ca -0.27 0.63 -0.08 0.00 1.01 0.00 0.00 57.45 58.74 3g3d n PHE 126 Cb 0.67 -2.33 0.10 0.00 -0.01 0.00 0.00 39.48 37.90 3g3d n PHE 126 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3g3d n ALA 127 N 0.31 0.65 -2.28 4.37 0.00 -1.26 -0.38 120.51 121.91 3g3d n ALA 127 Ca 0.07 -1.57 -0.19 0.00 0.00 0.00 0.00 53.44 51.76 3g3d n ALA 127 Cb 0.34 -1.05 -0.08 0.00 0.00 0.00 0.00 19.45 18.65 3g3d n ALA 127 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3g3d s ASP 128 N -1.41 1.54 0.66 0.00 -1.08 -1.26 -4.93 116.67 110.20 3g3d s ASP 128 Ca 0.23 -1.72 -0.16 0.00 -0.52 0.00 0.00 52.55 50.38 3g3d s ASP 128 Cb 0.36 0.54 0.00 0.00 -1.46 0.00 0.00 42.92 42.36 3g3d s ASP 128 CO -0.07 -1.04 1.15 0.27 0.52 0.00 0.00 175.17 176.01 3g3d s ILE 129 N -3.52 2.85 0.24 4.11 -4.36 -1.26 -4.54 121.20 114.73 3g3d s ILE 129 Ca 0.40 0.43 -0.06 0.00 -0.26 0.00 0.00 60.65 61.17 3g3d s ILE 129 Cb 0.03 -3.00 0.24 0.00 1.25 0.00 0.00 42.46 40.98 3g3d s ILE 129 CO 0.26 -0.21 1.67 1.23 0.24 0.00 0.00 174.94 178.12 3g3d h GLY 130 N 0.14 0.96 1.28 6.27 0.00 -1.86 -0.97 103.07 108.89 3g3d h GLY 130 Ca -0.48 0.01 0.02 0.00 0.00 0.00 0.00 47.33 46.88 3g3d h GLY 130 CO 0.53 -0.23 0.46 -0.57 0.00 0.00 0.00 176.54 176.72 3g3d h ASN 131 N 0.20 0.77 0.02 0.19 -0.73 -1.91 -2.60 115.58 111.51 3g3d h ASN 131 Ca 0.41 -0.02 -0.05 0.00 1.87 0.00 0.00 56.30 58.51 3g3d h ASN 131 Cb 0.72 -0.19 0.01 0.00 0.27 0.00 0.00 38.32 39.13 3g3d h ASN 131 CO -0.56 0.54 -0.22 0.74 -0.37 0.00 0.00 177.43 177.57 3g3d h THR 132 N 0.90 1.63 -0.72 -3.57 2.02 -1.63 -3.33 112.91 108.22 3g3d h THR 132 Ca 0.26 -2.15 0.07 0.00 0.77 0.00 0.00 66.41 65.36 3g3d h THR 132 Cb -0.05 3.05 -0.05 0.00 -1.74 0.00 0.00 68.15 69.37 3g3d h THR 132 CO -0.06 0.58 0.47 -0.37 0.37 0.00 0.00 175.52 176.51 3g3d h VAL 133 N -0.68 1.01 -0.42 3.16 -1.51 -1.17 -0.78 116.25 115.86 3g3d h VAL 133 Ca -0.03 -0.25 0.08 0.00 -1.23 0.00 0.00 66.70 65.27 3g3d h VAL 133 Cb 1.07 0.21 -0.07 0.00 -2.13 0.00 0.00 31.29 30.37 3g3d h VAL 133 CO 0.04 0.13 -0.03 0.50 -1.23 0.00 0.00 177.57 176.99 3g3d h LYS 134 N 0.73 0.08 -0.15 5.19 3.64 -1.60 -0.04 116.57 124.42 3g3d h LYS 134 Ca 0.31 -0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.50 3g3d h LYS 134 Cb 0.29 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 3g3d h LYS 134 CO -0.11 0.05 -0.69 0.87 -2.27 0.00 0.00 179.45 177.31 3g3d h LYS 135 N 0.08 0.63 0.00 1.90 1.57 -1.33 -2.24 116.57 117.17 3g3d h LYS 135 Ca 0.21 -0.47 -0.02 0.00 -1.87 0.00 0.00 60.65 58.50 3g3d h LYS 135 Cb 0.30 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 3g3d h LYS 135 CO -0.37 1.09 -0.09 1.96 -0.57 0.00 0.00 179.45 181.48 3g3d h GLN 136 N 0.45 0.00 0.13 3.15 4.20 -0.62 0.40 115.11 122.82 3g3d h GLN 136 Ca -0.02 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.44 3g3d h GLN 136 Cb 1.28 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.06 3g3d h GLN 136 CO 0.13 0.09 -1.21 -0.92 -0.67 0.00 0.00 178.83 176.25 3g3d h TYR 137 N 0.00 0.49 0.12 2.96 3.20 -0.95 -3.40 116.97 119.40 3g3d h TYR 137 Ca -0.00 -0.36 -0.33 0.00 3.14 0.00 0.00 58.73 61.18 3g3d h TYR 137 Cb 0.18 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 3g3d h TYR 137 CO 0.00 1.47 -1.69 1.49 -1.64 0.00 0.00 178.16 177.79 3g3d h GLU 138 N -0.32 0.26 0.00 1.82 4.81 -1.34 -0.72 114.58 119.10 3g3d h GLU 138 Ca -0.25 -0.44 0.00 0.00 -0.13 0.00 0.00 59.36 58.54 3g3d h GLU 138 Cb 1.73 0.17 0.00 0.00 0.63 0.00 0.00 28.75 31.28 3g3d h GLU 138 CO 0.10 1.12 0.00 0.41 -0.73 0.00 0.00 179.01 179.90 3g3d n GLY 139 N 1.76 4.45 7.00 1.92 0.00 0.12 -4.43 105.19 116.02 3g3d n GLY 139 Ca -0.21 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.08 3g3d n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g3d n GLY 140 N 5.00 -0.18 0.17 -0.02 0.00 -1.26 -2.20 105.19 106.70 3g3d n GLY 140 Ca 0.00 -0.99 0.06 0.00 0.00 0.00 0.00 46.02 45.08 3g3d n GLY 140 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 3g3d h ILE 141 N 0.00 0.59 0.00 -0.61 3.07 -1.98 -3.33 117.51 115.25 3g3d h ILE 141 Ca 0.00 -1.82 -0.22 0.00 1.55 0.00 0.00 64.86 64.37 3g3d h ILE 141 Cb 0.00 2.28 -0.03 0.00 -0.27 0.00 0.00 36.82 38.80 3g3d h ILE 141 CO 0.00 0.34 -1.14 -0.26 -1.05 0.00 0.00 178.15 176.04 3g3d h PHE 142 N 0.00 0.00 -6.90 0.16 0.04 -1.96 -3.45 116.94 104.83 3g3d h PHE 142 Ca -0.00 0.00 -0.59 0.00 2.80 0.00 0.00 57.97 60.18 3g3d h PHE 142 Cb 1.25 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 39.32 3g3d h PHE 142 CO 0.00 0.95 -0.98 1.63 -0.60 0.00 0.00 178.31 179.31 3g3d n LYS 143 N -3.26 -0.85 -0.11 1.51 5.02 -0.93 -4.83 118.16 114.71 3g3d n LYS 143 Ca -0.04 0.14 -0.05 0.00 -2.02 0.00 0.00 58.31 56.33 3g3d n LYS 143 Cb 0.95 -3.21 0.01 0.00 -0.02 0.00 0.00 35.03 32.77 3g3d n LYS 143 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3g3d h ILE 144 N -2.21 0.66 -0.23 -0.18 2.04 -1.72 -0.87 117.51 114.99 3g3d h ILE 144 Ca -0.68 -0.01 0.07 0.00 1.00 0.00 0.00 64.86 65.23 3g3d h ILE 144 Cb 1.40 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 3g3d h ILE 144 CO 0.59 0.01 0.33 0.00 0.00 0.00 0.00 178.15 179.08 3g3d h ALA 145 N 1.35 1.79 0.00 1.87 0.00 -1.43 -1.28 119.26 121.57 3g3d h ALA 145 Ca 0.18 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 3g3d h ALA 145 Cb 0.27 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3g3d h ALA 145 CO -0.35 -0.44 -0.32 0.66 0.00 0.00 0.00 179.25 178.79 3g3d h SER 146 N 0.00 0.00 0.00 0.00 4.64 -1.44 -3.36 113.55 113.39 3g3d h SER 146 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3g3d h SER 146 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 3g3d h SER 146 CO -0.00 0.32 -0.05 -2.67 -0.87 0.00 0.00 176.83 173.56 3g3d n TRP 147 N -3.94 0.00 -3.41 4.77 4.27 -0.79 -5.03 117.44 113.32 3g3d n TRP 147 Ca -0.02 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.18 3g3d n TRP 147 Cb 0.38 0.00 -0.09 0.00 -1.36 0.00 0.00 31.31 30.24 3g3d n TRP 147 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 3g3d s ALA 148 N -0.64 3.49 0.22 -1.67 0.00 -0.55 -4.80 121.76 117.81 3g3d s ALA 148 Ca 0.00 -1.25 -0.09 0.00 0.00 0.00 0.00 51.96 50.62 3g3d s ALA 148 Cb 0.00 -2.83 0.18 0.00 0.00 0.00 0.00 23.12 20.47 3g3d s ALA 148 CO 0.00 -1.10 1.85 -0.44 0.00 0.00 0.00 175.76 176.07 3g3d h ASP 149 N 8.49 1.01 -4.55 0.00 3.32 -1.58 -3.45 116.42 119.67 3g3d h ASP 149 Ca -0.30 -0.08 -0.32 0.00 0.02 0.00 0.00 57.03 56.35 3g3d h ASP 149 Cb 1.14 -0.26 -0.20 0.00 0.22 0.00 0.00 39.33 40.24 3g3d h ASP 149 CO 0.70 0.80 -0.74 -0.76 -1.72 0.00 0.00 179.24 177.52 3g3d s LEU 150 N -9.97 2.33 0.31 1.55 1.43 -0.86 -1.71 118.68 111.76 3g3d s LEU 150 Ca -0.13 -0.69 0.04 0.00 -1.03 0.00 0.00 54.13 52.32 3g3d s LEU 150 Cb 0.16 -0.29 -0.03 0.00 0.03 0.00 0.00 46.19 46.06 3g3d s LEU 150 CO 0.81 -0.21 0.21 0.68 0.23 0.00 0.00 176.35 178.06 3g3d s VAL 151 N -1.90 0.14 0.18 -1.59 -7.23 -1.05 -1.33 120.40 107.61 3g3d s VAL 151 Ca -0.01 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.19 3g3d s VAL 151 Cb -0.06 -2.49 -0.05 0.00 0.56 0.00 0.00 36.38 34.34 3g3d s VAL 151 CO 0.00 0.00 -0.03 0.54 -0.31 0.00 0.00 175.10 175.30 3g3d s ASN 152 N -3.36 1.54 -0.04 4.85 4.22 -1.25 -1.09 114.94 119.82 3g3d s ASN 152 Ca 0.38 -1.13 -0.12 0.00 -2.14 0.00 0.00 52.86 49.85 3g3d s ASN 152 Cb 0.04 0.05 0.02 0.00 1.28 0.00 0.00 41.25 42.64 3g3d s ASN 152 CO 0.21 -0.48 0.26 0.00 -2.04 0.00 0.00 177.10 175.05 3g3d s ALA 153 N -3.50 -0.65 0.49 3.54 0.00 -0.46 -2.26 121.76 118.92 3g3d s ALA 153 Ca 0.23 0.36 -0.15 0.00 0.00 0.00 0.00 51.96 52.40 3g3d s ALA 153 Cb 0.05 -0.08 -0.07 0.00 0.00 0.00 0.00 23.12 23.02 3g3d s ALA 153 CO 0.04 -0.21 0.93 -1.01 0.00 0.00 0.00 175.76 175.51 3g3d s HIS 154 N -0.89 3.47 -1.28 0.00 3.76 0.48 -1.46 115.29 119.38 3g3d s HIS 154 Ca -0.10 1.34 0.20 0.00 -0.15 0.00 0.00 55.06 56.35 3g3d s HIS 154 Cb -0.05 -2.69 -0.14 0.00 1.11 0.00 0.00 32.58 30.81 3g3d s HIS 154 CO 0.02 -0.32 0.91 1.33 -0.85 0.00 0.00 174.74 175.84 3g3d n VAL 155 N -1.57 0.00 -0.34 -0.90 0.24 -1.26 -4.49 118.33 110.01 3g3d n VAL 155 Ca 0.05 -0.12 0.28 0.00 -2.04 0.00 0.00 64.34 62.51 3g3d n VAL 155 Cb 0.54 1.09 0.53 0.00 -1.47 0.00 0.00 33.84 34.52 3g3d n VAL 155 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 3g3d h VAL 156 N 0.81 0.19 0.00 3.34 3.04 -1.94 0.10 116.25 121.78 3g3d h VAL 156 Ca 0.00 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.62 3g3d h VAL 156 Cb 0.55 -0.03 0.00 0.00 -2.01 0.00 0.00 31.29 29.81 3g3d h VAL 156 CO 0.00 0.04 0.00 -2.65 -1.01 0.00 0.00 177.57 173.95 3g3d n PRO 157 N -5.09 0.32 0.00 4.17 -0.02 -1.26 -5.01 135.00 128.10 3g3d n PRO 157 Ca 0.34 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 3g3d n PRO 157 Cb 1.12 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 33.10 3g3d n PRO 157 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g3d n GLY 158 N 0.50 -0.70 0.19 -1.23 0.00 0.02 -4.61 105.19 99.35 3g3d n GLY 158 Ca 0.10 -1.73 0.14 0.00 0.00 0.00 0.00 46.02 44.53 3g3d n GLY 158 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3g3d h SER 159 N 0.00 0.00 -0.45 1.61 4.64 -1.95 -2.37 113.55 115.03 3g3d h SER 159 Ca 0.00 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.45 3g3d h SER 159 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 3g3d h SER 159 CO 0.00 0.00 0.36 1.23 -0.87 0.00 0.00 176.83 177.55 3g3d h GLY 160 N 1.29 0.00 1.01 -0.77 0.00 -1.97 -1.40 103.07 101.23 3g3d h GLY 160 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 3g3d h GLY 160 CO 0.00 0.00 0.33 -0.24 0.00 0.00 0.00 176.54 176.63 3g3d h VAL 161 N 0.00 1.23 -0.20 4.60 3.04 -1.66 -0.47 116.25 122.79 3g3d h VAL 161 Ca 0.21 -0.64 -0.18 0.00 -1.01 0.00 0.00 66.70 65.08 3g3d h VAL 161 Cb 0.92 0.39 0.00 0.00 -2.01 0.00 0.00 31.29 30.60 3g3d h VAL 161 CO -0.00 0.27 -0.58 0.58 -1.01 0.00 0.00 177.57 176.83 3g3d h VAL 162 N 0.95 1.30 -0.73 1.51 2.07 -1.52 -2.41 116.25 117.43 3g3d h VAL 162 Ca 0.24 -1.79 0.04 0.00 0.82 0.00 0.00 66.70 66.00 3g3d h VAL 162 Cb 0.12 1.88 -0.05 0.00 -1.52 0.00 0.00 31.29 31.72 3g3d h VAL 162 CO -0.03 0.57 0.45 0.11 0.02 0.00 0.00 177.57 178.69 3g3d h LYS 163 N 0.46 0.84 -0.10 1.57 1.57 -1.21 0.18 116.57 119.89 3g3d h LYS 163 Ca -0.02 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 3g3d h LYS 163 Cb 1.20 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 33.31 3g3d h LYS 163 CO 0.12 0.56 0.00 0.78 -0.57 0.00 0.00 179.45 180.34 3g3d h GLY 164 N 0.87 0.19 1.02 3.86 0.00 -1.08 -2.87 103.07 105.05 3g3d h GLY 164 Ca 0.30 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.49 3g3d h GLY 164 CO -0.13 0.13 0.54 1.41 0.00 0.00 0.00 176.54 178.49 3g3d h LEU 165 N -0.09 1.06 -0.97 3.11 3.38 -1.07 -2.68 115.31 118.04 3g3d h LEU 165 Ca 0.03 -0.06 0.17 0.00 0.09 0.00 0.00 57.88 58.11 3g3d h LEU 165 Cb 0.35 -0.27 -0.10 0.00 0.09 0.00 0.00 40.66 40.73 3g3d h LEU 165 CO 0.01 0.81 0.58 1.56 0.09 0.00 0.00 178.44 181.48 3g3d h GLN 166 N 1.21 0.75 -0.02 1.13 4.20 -0.54 0.46 115.11 122.29 3g3d h GLN 166 Ca 0.32 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.98 3g3d h GLN 166 Cb -0.06 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.55 3g3d h GLN 166 CO -0.06 0.50 -0.01 0.93 -0.67 0.00 0.00 178.83 179.51 3g3d h GLU 167 N 0.77 0.03 0.02 1.46 5.08 -1.25 0.56 114.58 121.25 3g3d h GLU 167 Ca 0.54 -0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.54 3g3d h GLU 167 Cb 0.78 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.97 3g3d h GLU 167 CO -0.36 0.05 -2.20 1.55 -1.00 0.00 0.00 179.01 177.05 3g3d n VAL 168 N -4.50 1.53 -0.04 3.13 3.14 -0.84 -4.51 118.33 116.24 3g3d n VAL 168 Ca -0.03 -0.74 -0.16 0.00 -2.96 0.00 0.00 64.34 60.46 3g3d n VAL 168 Cb 0.11 -1.06 -0.07 0.00 -1.06 0.00 0.00 33.84 31.76 3g3d n VAL 168 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 3g3d h GLY 169 N 2.87 0.67 0.93 7.55 0.00 -0.40 -3.09 103.07 111.61 3g3d h GLY 169 Ca -0.48 -0.88 -0.01 0.00 0.00 0.00 0.00 47.33 45.96 3g3d h GLY 169 CO 0.02 0.79 -0.11 1.41 0.00 0.00 0.00 176.54 178.65 3g3d h LEU 170 N 0.27 -0.26 -2.06 3.11 3.38 -1.14 0.11 115.31 118.72 3g3d h LEU 170 Ca -0.02 -0.05 0.07 0.00 0.09 0.00 0.00 57.88 57.98 3g3d h LEU 170 Cb 1.13 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 3g3d h LEU 170 CO 0.11 -0.12 0.19 -0.65 0.09 0.00 0.00 178.44 178.06 3g3d h PRO 171 N -0.38 0.00 -0.13 1.13 0.11 -1.77 -0.95 132.00 130.01 3g3d h PRO 171 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 3g3d h PRO 171 Cb 0.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.40 3g3d h PRO 171 CO 0.05 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.12 3g3d n LEU 172 N -4.30 1.90 -2.17 2.35 4.77 -0.90 -4.94 117.00 113.70 3g3d n LEU 172 Ca 0.03 -0.74 -0.15 0.00 -0.03 0.00 0.00 56.01 55.12 3g3d n LEU 172 Cb 0.35 -0.08 0.03 0.00 -2.33 0.00 0.00 43.42 41.38 3g3d n LEU 172 CO 0.34 0.37 0.03 1.41 -1.33 0.00 0.00 177.39 178.20 3g3d n HIS 173 N 0.47 -1.42 -3.35 -1.77 8.25 -0.12 -5.00 115.22 112.29 3g3d n HIS 173 Ca 0.17 0.40 -0.20 0.00 -0.26 0.00 0.00 57.72 57.84 3g3d n HIS 173 Cb 0.39 -3.41 -0.01 0.00 1.12 0.00 0.00 29.99 28.08 3g3d n HIS 173 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3g3d s ARG 174 N -5.40 2.59 0.26 -0.41 1.81 -0.37 -4.81 118.95 112.63 3g3d s ARG 174 Ca 0.23 -1.48 0.02 0.00 -1.72 0.00 0.00 55.73 52.79 3g3d s ARG 174 Cb -0.10 -2.51 -0.05 0.00 -0.45 0.00 0.00 34.95 31.83 3g3d s ARG 174 CO 0.29 -0.31 0.06 0.20 -0.68 0.00 0.00 175.30 174.86 3g3d s GLY 175 N -4.26 1.76 0.02 -3.53 0.00 -0.70 -4.65 107.32 95.95 3g3d s GLY 175 Ca 0.51 -1.88 0.00 0.00 0.00 0.00 0.00 44.72 43.35 3g3d s GLY 175 CO 0.30 -1.66 -0.03 0.00 0.00 0.00 0.00 173.10 171.71 3g3d s LEU 177 N -1.16 2.96 -0.06 0.00 1.43 -0.25 -0.47 118.68 121.12 3g3d s LEU 177 Ca -0.12 -0.14 -0.06 0.00 -1.03 0.00 0.00 54.13 52.78 3g3d s LEU 177 Cb -0.08 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.46 3g3d s LEU 177 CO -0.01 0.30 0.19 -0.76 0.23 0.00 0.00 176.35 176.30 3g3d s LEU 178 N -0.44 4.39 -0.75 1.79 1.43 -0.39 -1.35 118.68 123.36 3g3d s LEU 178 Ca 0.06 0.49 -0.21 0.00 -1.03 0.00 0.00 54.13 53.44 3g3d s LEU 178 Cb -0.12 -2.33 0.10 0.00 0.03 0.00 0.00 46.19 43.86 3g3d s LEU 178 CO 0.02 0.34 0.99 -0.63 0.23 0.00 0.00 176.35 177.30 3g3d s ILE 179 N -1.15 4.54 -0.06 -0.59 1.01 -0.53 -1.10 121.20 123.31 3g3d s ILE 179 Ca 0.21 -0.89 0.13 0.00 0.00 0.00 0.00 60.65 60.10 3g3d s ILE 179 Cb -0.13 -4.69 -0.11 0.00 0.01 0.00 0.00 42.46 37.54 3g3d s ILE 179 CO 0.10 -1.43 1.10 0.00 0.00 0.00 0.00 174.94 174.71 3g3d h ALA 180 N 9.25 0.60 -2.50 9.38 0.00 -1.40 -3.40 119.26 131.19 3g3d h ALA 180 Ca -0.13 -0.84 -0.10 0.00 0.00 0.00 0.00 54.91 53.85 3g3d h ALA 180 Cb 1.06 0.09 -0.18 0.00 0.00 0.00 0.00 17.79 18.76 3g3d h ALA 180 CO 1.14 1.01 -0.22 -1.21 0.00 0.00 0.00 179.25 179.98 3g3d s GLU 181 N -2.83 0.78 0.24 0.00 2.02 -1.15 -4.12 118.70 113.63 3g3d s GLU 181 Ca -0.00 -0.32 0.12 0.00 0.02 0.00 0.00 54.97 54.79 3g3d s GLU 181 Cb 0.09 0.34 -0.05 0.00 0.10 0.00 0.00 34.13 34.61 3g3d s GLU 181 CO 0.80 -0.24 -0.22 -1.64 0.02 0.00 0.00 175.26 173.98 3g3d s MET 182 N -1.96 1.61 0.01 1.61 -1.94 -1.26 -4.18 119.30 113.19 3g3d s MET 182 Ca -0.09 -1.64 0.29 0.00 -1.71 0.00 0.00 55.69 52.54 3g3d s MET 182 Cb -0.03 -1.82 1.15 0.00 2.01 0.00 0.00 34.83 36.15 3g3d s MET 182 CO 0.01 0.37 1.87 -1.13 -0.01 0.00 0.00 175.02 176.13 3g3d n SER 183 N -0.17 0.08 -4.90 3.03 3.41 -1.26 -4.90 113.62 108.91 3g3d n SER 183 Ca -0.09 0.43 -0.29 0.00 -0.26 0.00 0.00 58.87 58.66 3g3d n SER 183 Cb 0.58 -0.44 -0.04 0.00 -0.26 0.00 0.00 64.21 64.05 3g3d n SER 183 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3g3d s SER 184 N -3.06 6.49 0.20 4.04 1.04 -1.26 -3.11 113.70 118.03 3g3d s SER 184 Ca 0.14 0.80 -0.31 0.00 0.48 0.00 0.00 55.95 57.05 3g3d s SER 184 Cb 0.19 -2.18 -0.10 0.00 0.10 0.00 0.00 66.02 64.02 3g3d s SER 184 CO 0.55 -0.20 1.56 -0.89 0.98 0.00 0.00 173.24 175.24 3g3d s THR 185 N -2.07 2.50 0.00 2.02 2.01 0.47 -2.35 115.64 118.21 3g3d s THR 185 Ca 0.45 0.38 0.00 0.00 0.31 0.00 0.00 61.69 62.83 3g3d s THR 185 Cb -0.11 -3.24 0.00 0.00 0.01 0.00 0.00 72.50 69.16 3g3d s THR 185 CO 0.28 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.86 3g3d n GLY 186 N 3.26 0.75 3.54 4.40 0.00 -1.26 -4.99 105.19 110.88 3g3d n GLY 186 Ca 0.12 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.62 3g3d n GLY 186 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3g3d n SER 187 N 0.00 0.70 -0.83 1.61 2.88 -0.99 -4.89 113.62 112.10 3g3d n SER 187 Ca 0.00 1.14 0.12 0.00 -1.33 0.00 0.00 58.87 58.80 3g3d n SER 187 Cb 0.00 -1.10 0.29 0.00 -0.75 0.00 0.00 64.21 62.64 3g3d n SER 187 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3g3d n LEU 188 N 1.95 2.52 -3.86 2.46 4.77 -1.26 -4.69 117.00 118.90 3g3d n LEU 188 Ca 0.17 -0.99 -0.42 0.00 -0.03 0.00 0.00 56.01 54.74 3g3d n LEU 188 Cb 0.20 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 3g3d n LEU 188 CO 0.60 0.49 2.08 0.00 -1.33 0.00 0.00 177.39 179.24 3g3d n ALA 189 N 0.91 5.35 -2.21 -1.18 0.00 -1.26 -4.83 120.51 117.29 3g3d n ALA 189 Ca 0.17 -4.23 -0.11 0.00 0.00 0.00 0.00 53.44 49.28 3g3d n ALA 189 Cb 0.48 -3.10 -0.10 0.00 0.00 0.00 0.00 19.45 16.74 3g3d n ALA 189 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3g3d s THR 190 N 0.98 0.04 0.00 0.00 -4.23 -1.26 -4.28 115.64 106.90 3g3d s THR 190 Ca 0.41 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 58.99 3g3d s THR 190 Cb 0.10 -2.29 0.00 0.00 1.34 0.00 0.00 72.50 71.65 3g3d s THR 190 CO -0.01 -0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.48 3g3d n GLY 191 N -0.20 3.36 0.26 3.99 0.00 -1.26 -1.61 105.19 109.74 3g3d n GLY 191 Ca -0.01 0.13 0.05 0.00 0.00 0.00 0.00 46.02 46.19 3g3d n GLY 191 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3g3d h ASP 192 N 0.00 0.18 0.12 1.61 3.32 -1.98 -2.19 116.42 117.48 3g3d h ASP 192 Ca 0.00 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 3g3d h ASP 192 Cb 0.00 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.51 3g3d h ASP 192 CO 0.00 0.23 -0.06 0.22 -1.72 0.00 0.00 179.24 177.91 3g3d h TYR 193 N 0.20 -0.15 -0.48 4.55 3.20 -1.62 0.24 116.97 122.91 3g3d h TYR 193 Ca 0.05 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.94 3g3d h TYR 193 Cb 0.15 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 3g3d h TYR 193 CO 0.00 -0.05 0.28 1.15 -1.64 0.00 0.00 178.16 177.90 3g3d h THR 194 N -0.20 1.03 -0.92 1.81 2.02 -1.44 -1.28 112.91 113.92 3g3d h THR 194 Ca -0.02 -0.19 0.08 0.00 0.77 0.00 0.00 66.41 67.05 3g3d h THR 194 Cb 0.16 0.43 -0.06 0.00 -1.74 0.00 0.00 68.15 66.93 3g3d h THR 194 CO 0.03 0.10 0.60 0.03 0.37 0.00 0.00 175.52 176.64 3g3d h ARG 195 N 0.56 0.98 -0.78 6.66 3.08 -1.23 -1.85 114.38 121.80 3g3d h ARG 195 Ca 0.20 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.14 3g3d h ARG 195 Cb 0.03 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 29.83 3g3d h ARG 195 CO -0.10 0.65 0.30 0.00 -1.07 0.00 0.00 179.97 179.75 3g3d h ALA 196 N 1.52 1.07 -0.50 0.04 0.00 -0.14 -1.85 119.26 119.39 3g3d h ALA 196 Ca 0.41 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 3g3d h ALA 196 Cb 0.27 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3g3d h ALA 196 CO -0.16 0.66 0.22 0.00 0.00 0.00 0.00 179.25 179.96 3g3d h ALA 197 N 1.19 0.65 -0.33 0.00 0.00 -0.53 -1.62 119.26 118.63 3g3d h ALA 197 Ca 0.26 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.04 3g3d h ALA 197 Cb 0.22 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3g3d h ALA 197 CO -0.02 0.23 0.20 0.28 0.00 0.00 0.00 179.25 179.95 3g3d h VAL 198 N 0.66 1.05 0.12 0.00 2.07 -1.04 -0.94 116.25 118.18 3g3d h VAL 198 Ca 0.17 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.56 3g3d h VAL 198 Cb 0.16 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 3g3d h VAL 198 CO -0.02 0.08 -0.21 0.03 0.02 0.00 0.00 177.57 177.46 3g3d h ARG 199 N 0.41 -0.39 -0.74 1.57 3.08 -1.22 -1.65 114.38 115.44 3g3d h ARG 199 Ca 0.13 0.03 0.14 0.00 0.07 0.00 0.00 59.98 60.34 3g3d h ARG 199 Cb -0.02 0.09 -0.09 0.00 0.08 0.00 0.00 29.97 30.03 3g3d h ARG 199 CO -0.05 -0.26 0.30 0.52 -1.07 0.00 0.00 179.97 179.41 3g3d h MET 200 N -0.41 0.44 -0.47 0.04 2.86 -1.14 -1.04 114.93 115.22 3g3d h MET 200 Ca 0.03 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 3g3d h MET 200 Cb 0.42 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 3g3d h MET 200 CO -0.12 0.29 0.28 0.00 1.06 0.00 0.00 176.91 178.43 3g3d h ALA 201 N 1.53 0.59 -0.71 6.32 0.00 -0.77 -2.21 119.26 124.01 3g3d h ALA 201 Ca 0.40 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 3g3d h ALA 201 Cb 0.59 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 3g3d h ALA 201 CO -0.39 -0.02 0.36 0.93 0.00 0.00 0.00 179.25 180.14 3g3d h GLU 202 N 0.57 1.00 0.00 0.00 5.08 -0.35 -2.64 114.58 118.24 3g3d h GLU 202 Ca 0.18 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3g3d h GLU 202 Cb -0.01 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.05 3g3d h GLU 202 CO -0.07 0.76 0.00 0.39 -1.00 0.00 0.00 179.01 179.08 3g3d n GLU 203 N -4.35 0.22 -2.40 2.33 1.02 -0.49 -3.62 120.64 113.36 3g3d n GLU 203 Ca 0.07 0.21 -0.19 0.00 -0.02 0.00 0.00 57.16 57.23 3g3d n GLU 203 Cb 0.12 -1.77 0.02 0.00 -0.02 0.00 0.00 31.44 29.79 3g3d n GLU 203 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3g3d n HIS 204 N -2.15 2.47 0.29 -0.32 8.25 -0.86 -4.88 115.22 118.03 3g3d n HIS 204 Ca 0.05 -2.56 0.17 0.00 -0.26 0.00 0.00 57.72 55.12 3g3d n HIS 204 Cb 0.39 -0.25 0.83 0.00 1.12 0.00 0.00 29.99 32.09 3g3d n HIS 204 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 3g3d h SER 205 N 2.49 0.00 0.32 0.41 4.64 -1.58 0.21 113.55 120.05 3g3d h SER 205 Ca 0.19 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.47 3g3d h SER 205 Cb 1.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 3g3d h SER 205 CO 0.65 0.00 -0.21 -0.33 -0.87 0.00 0.00 176.83 176.07 3g3d h GLU 206 N 0.00 0.00 0.00 4.77 3.07 -1.89 -3.37 114.58 117.16 3g3d h GLU 206 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3g3d h GLU 206 Cb 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.10 3g3d h GLU 206 CO 0.00 0.21 -0.91 0.34 -1.40 0.00 0.00 179.01 177.24 3g3d n PHE 207 N -3.99 0.00 -2.74 4.33 7.35 -0.42 -5.01 117.46 116.98 3g3d n PHE 207 Ca -0.02 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.25 3g3d n PHE 207 Cb 0.29 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.09 3g3d n PHE 207 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 3g3d s VAL 208 N -1.91 4.79 -1.08 -2.13 1.01 0.61 -1.30 120.40 120.40 3g3d s VAL 208 Ca 0.00 1.93 0.11 0.00 0.00 0.00 0.00 61.98 64.02 3g3d s VAL 208 Cb 0.00 -4.26 0.02 0.00 0.00 0.00 0.00 36.38 32.13 3g3d s VAL 208 CO 0.00 -0.02 0.70 1.33 0.00 0.00 0.00 175.10 177.11 3g3d n VAL 209 N 4.74 0.00 -1.47 2.92 0.24 0.38 -4.53 118.33 120.60 3g3d n VAL 209 Ca 0.08 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 3g3d n VAL 209 Cb 0.48 1.15 0.00 0.00 -1.47 0.00 0.00 33.84 34.00 3g3d n VAL 209 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3g3d n GLY 210 N 0.86 -0.54 3.10 7.63 0.00 -1.24 -1.00 105.19 113.99 3g3d n GLY 210 Ca 0.05 -0.79 -0.16 0.00 0.00 0.00 0.00 46.02 45.12 3g3d n GLY 210 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3g3d s PHE 211 N -3.61 0.93 -0.20 1.61 0.40 -0.02 -1.26 117.98 115.84 3g3d s PHE 211 Ca 0.00 -0.42 -0.22 0.00 -0.60 0.00 0.00 56.93 55.69 3g3d s PHE 211 Cb 0.00 -0.55 -0.02 0.00 0.51 0.00 0.00 43.02 42.96 3g3d s PHE 211 CO 0.00 -0.01 0.71 0.42 0.70 0.00 0.00 175.22 177.04 3g3d s ILE 212 N -1.12 4.96 0.29 0.64 -1.09 -0.26 -1.20 121.20 123.42 3g3d s ILE 212 Ca -0.04 1.34 -0.19 0.00 -2.23 0.00 0.00 60.65 59.54 3g3d s ILE 212 Cb -0.09 -4.01 0.02 0.00 -1.58 0.00 0.00 42.46 36.80 3g3d s ILE 212 CO 0.01 0.06 0.69 -0.94 -1.23 0.00 0.00 174.94 173.53 3g3d s SER 213 N 1.23 -0.17 0.00 3.58 1.04 -0.75 -0.97 113.70 117.66 3g3d s SER 213 Ca 0.32 -0.75 0.24 0.00 0.48 0.00 0.00 55.95 56.23 3g3d s SER 213 Cb -0.16 0.72 0.19 0.00 0.10 0.00 0.00 66.02 66.88 3g3d s SER 213 CO 0.10 -1.37 1.21 0.61 0.98 0.00 0.00 173.24 174.78 3g3d n GLY 214 N -0.46 -0.08 3.62 7.32 0.00 -1.26 -3.98 105.19 110.35 3g3d n GLY 214 Ca -0.04 -0.59 -0.09 0.00 0.00 0.00 0.00 46.02 45.30 3g3d n GLY 214 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3g3d s SER 215 N -2.46 -0.18 0.20 1.61 0.15 -1.26 -4.89 113.70 106.87 3g3d s SER 215 Ca 0.20 -0.71 -0.31 0.00 0.70 0.00 0.00 55.95 55.84 3g3d s SER 215 Cb 0.18 0.61 -0.10 0.00 -1.71 0.00 0.00 66.02 65.01 3g3d s SER 215 CO 0.55 -1.15 1.48 -0.60 1.20 0.00 0.00 173.24 174.72 3g3d s ARG 216 N -3.95 4.25 0.00 5.44 3.52 0.83 -4.76 118.95 124.28 3g3d s ARG 216 Ca 0.15 2.30 0.00 0.00 -0.13 0.00 0.00 55.73 58.05 3g3d s ARG 216 Cb -0.02 -3.14 0.00 0.00 -1.56 0.00 0.00 34.95 30.23 3g3d s ARG 216 CO 0.04 -0.49 0.00 1.55 -0.81 0.00 0.00 175.30 175.59 3g3d n VAL 217 N 3.13 0.00 -4.83 7.11 3.14 -1.26 -5.01 118.33 120.61 3g3d n VAL 217 Ca 0.10 -0.03 -0.26 0.00 -2.96 0.00 0.00 64.34 61.19 3g3d n VAL 217 Cb 0.40 0.37 -0.15 0.00 -1.06 0.00 0.00 33.84 33.40 3g3d n VAL 217 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 3g3d s SER 218 N -1.16 2.44 0.06 6.55 0.15 -1.26 -4.98 113.70 115.49 3g3d s SER 218 Ca 0.00 -0.44 0.26 0.00 0.70 0.00 0.00 55.95 56.46 3g3d s SER 218 Cb 0.00 -0.24 0.65 0.00 -1.71 0.00 0.00 66.02 64.72 3g3d s SER 218 CO 0.00 0.21 1.53 0.23 1.20 0.00 0.00 173.24 176.41 3g3d n MET 219 N 2.23 0.12 -2.53 5.44 0.00 -1.26 -4.84 117.12 116.27 3g3d n MET 219 Ca -0.16 0.05 -0.43 0.00 0.00 0.00 0.00 57.70 57.16 3g3d n MET 219 Cb 0.53 -1.59 -0.02 0.00 0.00 0.00 0.00 33.22 32.14 3g3d n MET 219 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 3g3d s LYS 220 N -3.06 4.23 0.01 0.03 1.02 -1.26 -4.90 119.74 115.81 3g3d s LYS 220 Ca 0.10 1.51 0.16 0.00 0.02 0.00 0.00 55.97 57.76 3g3d s LYS 220 Cb 0.16 -3.71 0.68 0.00 -0.52 0.00 0.00 37.83 34.44 3g3d s LYS 220 CO 0.66 -0.69 1.51 -0.35 -0.92 0.00 0.00 175.35 175.56 3g3d n PRO 221 N 6.51 0.01 0.27 -1.68 -0.04 -1.26 -2.42 135.00 136.39 3g3d n PRO 221 Ca 0.13 0.23 0.16 0.00 -0.04 0.00 0.00 63.50 63.99 3g3d n PRO 221 Cb 0.45 -1.51 0.68 0.00 -0.04 0.00 0.00 33.50 33.09 3g3d n PRO 221 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3g3d h GLU 222 N 0.00 0.00 -5.98 0.54 3.07 -1.92 -3.44 114.58 106.85 3g3d h GLU 222 Ca 0.00 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.29 3g3d h GLU 222 Cb 0.28 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.13 3g3d h GLU 222 CO 0.00 0.04 -0.07 -0.06 -1.40 0.00 0.00 179.01 177.53 3g3d s PHE 223 N -3.72 3.64 0.23 4.33 2.99 -1.01 -4.76 117.98 119.68 3g3d s PHE 223 Ca 0.00 1.09 -0.13 0.00 0.00 0.00 0.00 56.93 57.90 3g3d s PHE 223 Cb 0.10 -2.56 -0.08 0.00 0.00 0.00 0.00 43.02 40.48 3g3d s PHE 223 CO 0.55 0.33 0.62 -0.51 -0.00 0.00 0.00 175.22 176.21 3g3d s LEU 224 N -0.05 4.20 -0.17 -0.37 1.43 -0.17 -4.94 118.68 118.60 3g3d s LEU 224 Ca 0.29 1.10 0.01 0.00 -1.03 0.00 0.00 54.13 54.50 3g3d s LEU 224 Cb -0.17 -3.68 0.01 0.00 0.03 0.00 0.00 46.19 42.38 3g3d s LEU 224 CO 0.15 -0.06 -0.19 -1.00 0.23 0.00 0.00 176.35 175.48 3g3d s HIS 225 N -1.75 2.76 -0.11 0.29 3.76 -1.26 -0.84 115.29 118.15 3g3d s HIS 225 Ca 0.46 -1.45 0.02 0.00 -0.15 0.00 0.00 55.06 53.95 3g3d s HIS 225 Cb -0.12 -1.90 -0.01 0.00 1.11 0.00 0.00 32.58 31.66 3g3d s HIS 225 CO 0.20 -0.70 -0.19 -0.51 -0.85 0.00 0.00 174.74 172.69 3g3d s LEU 226 N 1.13 2.38 -0.23 0.89 1.02 -0.34 -1.15 118.68 122.39 3g3d s LEU 226 Ca 0.01 -0.44 0.02 0.00 0.02 0.00 0.00 54.13 53.73 3g3d s LEU 226 Cb -0.14 -1.50 0.05 0.00 0.02 0.00 0.00 46.19 44.62 3g3d s LEU 226 CO -0.08 0.18 -0.11 -0.89 0.02 0.00 0.00 176.35 175.46 3g3d s THR 227 N 0.26 1.92 0.76 5.49 2.01 0.45 -1.80 115.64 124.73 3g3d s THR 227 Ca -0.13 -1.29 -0.07 0.00 0.31 0.00 0.00 61.69 60.50 3g3d s THR 227 Cb -0.17 -1.99 0.10 0.00 0.01 0.00 0.00 72.50 70.46 3g3d s THR 227 CO 0.07 0.11 1.07 -2.16 -0.69 0.00 0.00 174.62 173.02 3g3d s PRO 228 N 1.25 1.76 -0.13 4.92 0.04 -1.26 -1.12 135.00 140.47 3g3d s PRO 228 Ca -0.04 -0.46 -0.00 0.00 0.04 0.00 0.00 61.00 60.53 3g3d s PRO 228 Cb -0.18 -2.14 -0.00 0.00 0.04 0.00 0.00 34.50 32.23 3g3d s PRO 228 CO -0.07 -1.53 0.11 0.41 0.04 0.00 0.00 177.00 175.96 3g3d n GLY 229 N -3.08 0.42 3.03 0.56 0.00 -1.26 -4.78 105.19 100.08 3g3d n GLY 229 Ca 0.11 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.49 3g3d n GLY 229 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g3d s VAL 230 N -3.04 1.37 0.05 1.61 1.01 -1.26 -1.28 120.40 118.86 3g3d s VAL 230 Ca 0.01 -0.56 -0.15 0.00 0.00 0.00 0.00 61.98 61.28 3g3d s VAL 230 Cb -0.00 -1.27 0.03 0.00 0.00 0.00 0.00 36.38 35.14 3g3d s VAL 230 CO 0.08 0.42 0.35 0.00 0.00 0.00 0.00 175.10 175.95 3g3d s GLN 231 N 1.06 0.87 0.22 2.72 -2.07 -0.75 -4.71 119.66 117.01 3g3d s GLN 231 Ca -0.06 -0.47 -0.07 0.00 -1.82 0.00 0.00 55.36 52.93 3g3d s GLN 231 Cb -0.15 0.38 0.18 0.00 -1.09 0.00 0.00 33.01 32.34 3g3d s GLN 231 CO -0.02 -0.29 1.82 -0.07 -1.32 0.00 0.00 175.29 175.41 3g3d h LEU 232 N 3.08 1.10 -9.85 2.60 3.38 -1.96 -3.27 115.31 110.38 3g3d h LEU 232 Ca -0.32 -0.13 -0.60 0.00 0.09 0.00 0.00 57.88 56.92 3g3d h LEU 232 Cb 1.20 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.63 3g3d h LEU 232 CO 0.45 0.92 -0.32 -1.61 0.09 0.00 0.00 178.44 177.98 3g3d s GLU 233 N -5.72 3.65 0.58 1.13 0.41 -1.26 -4.77 118.70 112.71 3g3d s GLU 233 Ca -0.13 -0.01 -0.20 0.00 -0.41 0.00 0.00 54.97 54.22 3g3d s GLU 233 Cb 0.16 -2.97 -0.04 0.00 -1.78 0.00 0.00 34.13 29.50 3g3d s GLU 233 CO 0.83 0.56 1.27 0.00 -0.49 0.00 0.00 175.26 177.43 3g3d n ALA 234 N 0.67 1.21 0.00 5.21 0.00 -1.26 -4.86 120.51 121.48 3g3d n ALA 234 Ca -0.07 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3g3d n ALA 234 Cb 0.52 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.67 3g3d n ALA 234 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g3d n GLY 235 N 0.89 -0.03 0.00 0.00 0.00 -1.26 -5.05 105.19 99.75 3g3d n GLY 235 Ca 0.12 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.75 3g3d n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g3d n GLY 236 N 0.00 2.53 1.38 -0.02 0.00 -1.26 -1.59 105.19 106.23 3g3d n GLY 236 Ca 0.00 -0.85 -0.12 0.00 0.00 0.00 0.00 46.02 45.05 3g3d n GLY 236 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3g3d n ASP 237 N -0.39 2.43 -0.53 1.61 3.85 -1.05 -4.97 116.55 117.49 3g3d n ASP 237 Ca 0.00 -1.83 0.08 0.00 -0.71 0.00 0.00 54.79 52.34 3g3d n ASP 237 Cb 0.00 0.12 0.29 0.00 -1.35 0.00 0.00 41.12 40.18 3g3d n ASP 237 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 3g3d n ASN 238 N -1.22 1.57 -1.75 -1.12 0.23 -1.26 -4.02 115.26 107.69 3g3d n ASN 238 Ca -0.07 -1.81 -0.06 0.00 -0.53 0.00 0.00 54.58 52.11 3g3d n ASN 238 Cb 0.24 -0.14 0.08 0.00 -2.08 0.00 0.00 39.78 37.88 3g3d n ASN 238 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 3g3d n LEU 239 N 0.30 2.97 0.00 -4.53 4.77 -1.26 -4.98 117.00 114.26 3g3d n LEU 239 Ca 0.14 -3.70 0.00 0.00 -0.03 0.00 0.00 56.01 52.42 3g3d n LEU 239 Cb 0.29 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 3g3d n LEU 239 CO 0.10 1.43 0.00 0.61 -1.33 0.00 0.00 177.39 178.20 3g3d n GLY 240 N -0.59 1.07 3.77 -0.72 0.00 -1.26 -4.95 105.19 102.52 3g3d n GLY 240 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 3g3d n GLY 240 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3g3d s GLN 241 N -0.54 4.35 -0.03 1.61 2.00 -1.26 -0.40 119.66 125.39 3g3d s GLN 241 Ca 0.00 2.23 0.06 0.00 -2.00 0.00 0.00 55.36 55.65 3g3d s GLN 241 Cb 0.00 -3.07 -0.01 0.00 0.80 0.00 0.00 33.01 30.73 3g3d s GLN 241 CO 0.00 -0.21 -0.21 -0.65 -0.50 0.00 0.00 175.29 173.72 3g3d s GLN 242 N -1.71 1.81 -0.04 1.67 -0.21 -1.18 -2.53 119.66 117.47 3g3d s GLN 242 Ca 0.50 -0.74 0.01 0.00 0.02 0.00 0.00 55.36 55.15 3g3d s GLN 242 Cb -0.40 -1.68 -0.03 0.00 1.00 0.00 0.00 33.01 31.89 3g3d s GLN 242 CO 0.53 0.40 -0.04 0.71 -2.12 0.00 0.00 175.29 174.77 3g3d s TYR 243 N -0.35 3.01 0.18 0.91 2.02 -0.62 -4.57 117.35 117.93 3g3d s TYR 243 Ca 0.04 0.06 0.06 0.00 -0.37 0.00 0.00 57.07 56.87 3g3d s TYR 243 Cb -0.09 -1.70 -0.05 0.00 -0.40 0.00 0.00 41.96 39.72 3g3d s TYR 243 CO 0.00 0.40 -0.13 -0.80 -1.57 0.00 0.00 175.55 173.46 3g3d s ASN 244 N -1.14 2.21 0.59 2.29 0.01 -0.40 -4.40 114.94 114.09 3g3d s ASN 244 Ca 0.15 -1.01 -0.12 0.00 -0.71 0.00 0.00 52.86 51.17 3g3d s ASN 244 Cb -0.11 -0.08 -0.05 0.00 0.41 0.00 0.00 41.25 41.42 3g3d s ASN 244 CO 0.05 -0.24 1.01 -0.94 -1.51 0.00 0.00 177.10 175.47 3g3d s SER 245 N -3.21 6.34 0.32 -1.22 1.04 -1.23 -1.81 113.70 113.92 3g3d s SER 245 Ca 0.19 1.44 0.05 0.00 0.48 0.00 0.00 55.95 58.12 3g3d s SER 245 Cb 0.00 -2.47 0.70 0.00 0.10 0.00 0.00 66.02 64.35 3g3d s SER 245 CO 0.04 -0.78 1.85 -0.65 0.98 0.00 0.00 173.24 174.67 3g3d h PRO 246 N 0.03 0.81 -0.49 4.02 0.11 -1.92 -0.64 132.00 133.93 3g3d h PRO 246 Ca -0.45 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.48 3g3d h PRO 246 Cb 1.19 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 3g3d h PRO 246 CO 0.62 0.53 -0.21 0.37 -0.21 0.00 0.00 178.00 179.10 3g3d h GLN 247 N 0.83 1.00 -0.23 1.05 4.15 -1.93 0.37 115.11 120.35 3g3d h GLN 247 Ca 0.48 -0.43 -0.02 0.00 0.77 0.00 0.00 58.65 59.45 3g3d h GLN 247 Cb 0.63 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.27 3g3d h GLN 247 CO -0.24 1.10 0.04 1.49 -1.93 0.00 0.00 178.83 179.29 3g3d h GLU 248 N 0.86 0.37 -0.08 1.69 4.57 -1.81 0.33 114.58 120.51 3g3d h GLU 248 Ca 0.11 -0.10 -0.09 0.00 -1.18 0.00 0.00 59.36 58.11 3g3d h GLU 248 Cb 0.79 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.34 3g3d h GLU 248 CO 0.07 0.50 -0.30 0.28 -1.18 0.00 0.00 179.01 178.37 3g3d h VAL 249 N 0.18 1.41 0.04 0.32 2.07 -0.93 -0.35 116.25 119.00 3g3d h VAL 249 Ca 0.07 -1.68 -0.15 0.00 0.82 0.00 0.00 66.70 65.76 3g3d h VAL 249 Cb 0.30 2.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 3g3d h VAL 249 CO 0.00 0.48 -0.77 0.40 0.02 0.00 0.00 177.57 177.71 3g3d h ILE 250 N -0.13 1.34 0.43 4.57 1.08 -1.04 -2.28 117.51 121.49 3g3d h ILE 250 Ca -0.02 -2.33 -0.02 0.00 -0.39 0.00 0.00 64.86 62.10 3g3d h ILE 250 Cb 0.94 2.89 0.00 0.00 -3.07 0.00 0.00 36.82 37.58 3g3d h ILE 250 CO 0.06 0.56 -0.21 1.23 -0.69 0.00 0.00 178.15 179.10 3g3d h GLY 251 N -0.69 -0.61 1.16 5.37 0.00 -1.04 -3.00 103.07 104.27 3g3d h GLY 251 Ca -0.18 0.23 -0.30 0.00 0.00 0.00 0.00 47.33 47.07 3g3d h GLY 251 CO -0.03 -0.22 -1.59 0.50 0.00 0.00 0.00 176.54 175.20 3g3d h LYS 252 N -1.13 0.18 0.00 4.80 6.56 -0.90 -3.38 116.57 122.69 3g3d h LYS 252 Ca -0.06 -0.30 0.00 0.00 -1.06 0.00 0.00 60.65 59.23 3g3d h LYS 252 Cb 0.48 0.11 0.00 0.00 -0.57 0.00 0.00 32.23 32.25 3g3d h LYS 252 CO 0.10 0.98 -0.99 0.54 -2.06 0.00 0.00 179.45 178.02 3g3d n ARG 253 N -3.36 0.04 -0.84 3.15 1.74 -0.21 -5.00 116.66 112.18 3g3d n ARG 253 Ca -0.17 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 56.90 3g3d n ARG 253 Cb 1.04 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.97 3g3d n ARG 253 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3g3d n GLY 254 N 1.48 0.53 3.76 -0.13 0.00 -1.06 -0.12 105.19 109.66 3g3d n GLY 254 Ca 0.04 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 3g3d n GLY 254 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3g3d s SER 255 N -2.43 4.05 -0.24 1.61 0.01 -0.88 -4.29 113.70 111.53 3g3d s SER 255 Ca 0.00 1.42 0.04 0.00 1.31 0.00 0.00 55.95 58.72 3g3d s SER 255 Cb 0.00 -2.14 -0.19 0.00 0.21 0.00 0.00 66.02 63.91 3g3d s SER 255 CO 0.00 -2.27 -0.14 0.47 0.41 0.00 0.00 173.24 171.71 3g3d n ASP 256 N -3.64 1.72 -3.91 2.44 8.00 -0.30 -4.53 116.55 116.34 3g3d n ASP 256 Ca 0.07 -0.09 -0.16 0.00 0.71 0.00 0.00 54.79 55.32 3g3d n ASP 256 Cb 0.56 -0.26 -0.15 0.00 -0.02 0.00 0.00 41.12 41.25 3g3d n ASP 256 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3g3d s ILE 257 N -2.52 0.34 -0.05 0.53 1.01 -0.69 -4.83 121.20 114.99 3g3d s ILE 257 Ca -0.31 -0.11 -0.07 0.00 0.00 0.00 0.00 60.65 60.17 3g3d s ILE 257 Cb 0.08 -0.33 -0.04 0.00 0.01 0.00 0.00 42.46 42.18 3g3d s ILE 257 CO 0.64 0.13 0.21 0.27 0.00 0.00 0.00 174.94 176.19 3g3d s ILE 258 N 0.33 5.39 -0.24 2.92 -4.36 -0.89 -0.41 121.20 123.95 3g3d s ILE 258 Ca -0.03 0.17 -0.06 0.00 -0.26 0.00 0.00 60.65 60.46 3g3d s ILE 258 Cb -0.07 -3.51 -0.02 0.00 1.25 0.00 0.00 42.46 40.12 3g3d s ILE 258 CO -0.00 0.48 0.02 -0.63 0.24 0.00 0.00 174.94 175.05 3g3d s ILE 259 N -1.18 3.94 -0.08 8.37 1.01 -0.27 -0.59 121.20 132.40 3g3d s ILE 259 Ca 0.22 -0.30 0.01 0.00 0.00 0.00 0.00 60.65 60.58 3g3d s ILE 259 Cb -0.13 -2.82 0.02 0.00 0.01 0.00 0.00 42.46 39.54 3g3d s ILE 259 CO 0.12 0.37 -0.08 -0.69 0.00 0.00 0.00 174.94 174.66 3g3d s VAL 260 N 1.55 0.92 0.00 2.92 1.01 -0.63 -4.13 120.40 122.03 3g3d s VAL 260 Ca 0.06 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.74 3g3d s VAL 260 Cb -0.15 -0.90 0.00 0.00 0.00 0.00 0.00 36.38 35.33 3g3d s VAL 260 CO 0.01 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.04 3g3d n GLY 261 N 4.31 0.23 0.40 4.51 0.00 -1.26 -0.83 105.19 112.55 3g3d n GLY 261 Ca -0.19 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.04 3g3d n GLY 261 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3g3d h ARG 262 N 0.00 0.42 -1.12 1.61 3.08 -1.94 0.14 114.38 116.56 3g3d h ARG 262 Ca 0.00 -0.03 0.31 0.00 0.07 0.00 0.00 59.98 60.34 3g3d h ARG 262 Cb 0.00 -0.09 -0.08 0.00 0.08 0.00 0.00 29.97 29.88 3g3d h ARG 262 CO 0.00 0.28 0.76 0.78 -1.07 0.00 0.00 179.97 180.72 3g3d h GLY 263 N 0.43 0.71 0.00 0.04 0.00 -1.89 -1.99 103.07 100.37 3g3d h GLY 263 Ca 0.58 -0.11 -0.39 0.00 0.00 0.00 0.00 47.33 47.40 3g3d h GLY 263 CO -0.29 -0.10 -2.30 1.39 0.00 0.00 0.00 176.54 175.24 3g3d n ILE 264 N -4.45 1.40 -0.08 2.60 5.41 -0.26 -4.45 119.36 119.53 3g3d n ILE 264 Ca 0.26 -0.31 -0.01 0.00 1.00 0.00 0.00 62.75 63.69 3g3d n ILE 264 Cb 1.08 -1.88 0.26 0.00 -0.71 0.00 0.00 39.64 38.39 3g3d n ILE 264 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3g3d h ILE 265 N -0.91 1.20 0.00 1.39 1.08 -0.70 -1.91 117.51 117.66 3g3d h ILE 265 Ca -0.60 -0.67 0.00 0.00 -0.39 0.00 0.00 64.86 63.20 3g3d h ILE 265 Cb 1.51 0.67 0.00 0.00 -3.07 0.00 0.00 36.82 35.93 3g3d h ILE 265 CO -0.36 0.25 0.00 -1.20 -0.69 0.00 0.00 178.15 176.15 3g3d n SER 266 N -4.32 0.66 -4.77 1.72 7.64 -0.76 -4.88 113.62 108.92 3g3d n SER 266 Ca 0.04 0.57 -0.35 0.00 1.01 0.00 0.00 58.87 60.13 3g3d n SER 266 Cb 0.19 -0.74 0.01 0.00 -1.01 0.00 0.00 64.21 62.66 3g3d n SER 266 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3g3d s ALA 267 N -3.10 2.64 0.10 -0.43 0.00 -0.72 -4.97 121.76 115.29 3g3d s ALA 267 Ca 0.11 0.85 -0.19 0.00 0.00 0.00 0.00 51.96 52.73 3g3d s ALA 267 Cb 0.13 -3.38 -0.07 0.00 0.00 0.00 0.00 23.12 19.80 3g3d s ALA 267 CO 0.57 -0.90 1.63 0.00 0.00 0.00 0.00 175.76 177.06 3g3d h ALA 268 N 1.03 0.32 -2.71 0.00 0.00 -1.89 -3.37 119.26 112.64 3g3d h ALA 268 Ca -0.50 -0.13 -0.73 0.00 0.00 0.00 0.00 54.91 53.56 3g3d h ALA 268 Cb 1.27 -0.10 -0.30 0.00 0.00 0.00 0.00 17.79 18.66 3g3d h ALA 268 CO 0.56 -0.07 -0.36 0.34 0.00 0.00 0.00 179.25 179.72 3g3d s ASP 269 N -5.69 5.72 0.32 0.00 -1.08 -1.26 -4.93 116.67 109.75 3g3d s ASP 269 Ca -0.14 -2.05 0.12 0.00 -0.52 0.00 0.00 52.55 49.96 3g3d s ASP 269 Cb 0.08 -2.01 0.54 0.00 -1.46 0.00 0.00 42.92 40.07 3g3d s ASP 269 CO 0.72 -0.66 1.72 0.03 0.52 0.00 0.00 175.17 177.50 3g3d h ARG 270 N 8.28 0.00 0.06 4.34 -0.00 -1.81 -1.77 114.38 123.47 3g3d h ARG 270 Ca -0.17 0.00 -0.00 0.00 -0.50 0.00 0.00 59.98 59.31 3g3d h ARG 270 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.03 3g3d h ARG 270 CO 0.84 0.50 -0.03 1.25 0.00 0.00 0.00 179.97 182.52 3g3d h LEU 271 N 0.00 -0.07 -0.48 3.04 5.85 -1.92 -0.58 115.31 121.14 3g3d h LEU 271 Ca -0.00 -0.29 0.08 0.00 0.84 0.00 0.00 57.88 58.51 3g3d h LEU 271 Cb 0.88 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.86 3g3d h LEU 271 CO 0.06 0.26 0.07 -0.08 -0.34 0.00 0.00 178.44 178.41 3g3d h GLU 272 N -0.41 0.19 -0.54 1.25 4.81 -1.97 -0.82 114.58 117.08 3g3d h GLU 272 Ca -0.01 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 3g3d h GLU 272 Cb 0.36 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 3g3d h GLU 272 CO 0.01 0.12 0.32 0.00 -0.73 0.00 0.00 179.01 178.74 3g3d h ALA 273 N 1.39 0.69 -0.77 2.92 0.00 -1.26 -0.72 119.26 121.51 3g3d h ALA 273 Ca 0.24 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3g3d h ALA 273 Cb 0.33 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 3g3d h ALA 273 CO -0.34 0.19 0.47 0.00 0.00 0.00 0.00 179.25 179.57 3g3d h ALA 274 N 1.15 0.98 -0.69 0.00 0.00 -0.68 -1.32 119.26 118.70 3g3d h ALA 274 Ca 0.19 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 3g3d h ALA 274 Cb 0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 3g3d h ALA 274 CO -0.03 0.45 0.20 0.93 0.00 0.00 0.00 179.25 180.80 3g3d h GLU 275 N 1.06 1.07 -0.41 0.00 4.39 -0.51 0.46 114.58 120.63 3g3d h GLU 275 Ca 0.28 -0.23 -0.09 0.00 0.34 0.00 0.00 59.36 59.66 3g3d h GLU 275 Cb -0.05 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.43 3g3d h GLU 275 CO -0.05 0.92 -0.13 0.52 -1.16 0.00 0.00 179.01 179.11 3g3d h MET 276 N 1.03 0.73 -0.21 2.33 2.86 -0.48 -0.12 114.93 121.06 3g3d h MET 276 Ca 0.22 -0.24 -0.20 0.00 -2.06 0.00 0.00 59.70 57.41 3g3d h MET 276 Cb 0.30 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.91 3g3d h MET 276 CO -0.01 0.83 -0.67 1.88 1.06 0.00 0.00 176.91 180.00 3g3d h TYR 277 N 0.66 1.06 -0.14 -0.22 -1.99 -1.04 -2.09 116.97 113.21 3g3d h TYR 277 Ca 0.11 -0.43 -0.00 0.00 2.00 0.00 0.00 58.73 60.41 3g3d h TYR 277 Cb 0.59 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 39.13 3g3d h TYR 277 CO 0.03 1.25 0.08 -0.09 -0.00 0.00 0.00 178.16 179.43 3g3d h ARG 278 N 0.59 0.19 -0.36 4.88 2.43 -0.71 -0.76 114.38 120.64 3g3d h ARG 278 Ca -0.02 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.02 3g3d h ARG 278 Cb 1.29 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 3g3d h ARG 278 CO 0.14 0.19 -0.23 0.87 -1.51 0.00 0.00 179.97 179.44 3g3d h LYS 279 N 0.14 0.72 0.09 0.20 1.57 -1.06 -0.15 116.57 118.07 3g3d h LYS 279 Ca 0.05 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.54 3g3d h LYS 279 Cb 0.05 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.33 3g3d h LYS 279 CO -0.01 0.89 -0.04 0.00 -0.57 0.00 0.00 179.45 179.71 3g3d h ALA 280 N 1.11 -0.12 -0.55 3.86 0.00 -1.22 -1.64 119.26 120.71 3g3d h ALA 280 Ca 0.09 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 3g3d h ALA 280 Cb 0.72 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 3g3d h ALA 280 CO 0.06 -0.53 -0.12 0.00 0.00 0.00 0.00 179.25 178.66 3g3d h ALA 281 N 0.70 0.76 -0.17 0.00 0.00 -0.92 -1.94 119.26 117.68 3g3d h ALA 281 Ca -0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 3g3d h ALA 281 Cb 0.17 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3g3d h ALA 281 CO 0.02 0.68 0.04 2.35 0.00 0.00 0.00 179.25 182.34 3g3d h TRP 282 N 0.92 0.29 -0.12 0.00 2.91 -1.04 -1.37 115.95 117.54 3g3d h TRP 282 Ca 0.14 -0.04 -0.10 0.00 1.13 0.00 0.00 58.89 60.02 3g3d h TRP 282 Cb 0.69 -0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 29.25 3g3d h TRP 282 CO 0.05 0.41 -0.38 0.93 -1.03 0.00 0.00 178.44 178.42 3g3d h GLU 283 N 0.09 0.26 -0.58 2.65 4.39 -1.28 -0.21 114.58 119.89 3g3d h GLU 283 Ca 0.05 -0.12 -0.07 0.00 0.34 0.00 0.00 59.36 59.56 3g3d h GLU 283 Cb 0.27 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 3g3d h GLU 283 CO 0.00 0.61 0.07 0.00 -1.16 0.00 0.00 179.01 178.53 3g3d h ALA 284 N 1.38 1.02 -0.15 3.43 0.00 -1.25 -1.49 119.26 122.20 3g3d h ALA 284 Ca 0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 3g3d h ALA 284 Cb 0.78 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3g3d h ALA 284 CO 0.06 0.62 0.02 -0.92 0.00 0.00 0.00 179.25 179.03 3g3d h TYR 285 N 0.90 0.27 -1.00 0.00 3.20 -0.69 -2.37 116.97 117.28 3g3d h TYR 285 Ca 0.18 -0.04 0.04 0.00 3.14 0.00 0.00 58.73 62.05 3g3d h TYR 285 Cb 0.43 -0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.57 3g3d h TYR 285 CO 0.03 0.44 0.65 -0.07 -1.64 0.00 0.00 178.16 177.57 3g3d h LEU 286 N 0.02 1.09 -0.82 2.82 3.38 -0.88 -1.77 115.31 119.14 3g3d h LEU 286 Ca 0.04 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 3g3d h LEU 286 Cb 0.32 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3g3d h LEU 286 CO 0.00 0.74 -0.59 0.28 0.09 0.00 0.00 178.44 178.97 3g3d h SER 287 N 1.26 0.00 0.79 -0.43 0.02 -1.23 -2.34 113.55 111.62 3g3d h SER 287 Ca 0.40 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.27 3g3d h SER 287 Cb 0.01 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 3g3d h SER 287 CO -0.13 0.59 -0.40 -0.09 -1.14 0.00 0.00 176.83 175.66 3g3d h ARG 288 N 0.00 0.00 -0.15 3.45 2.43 -0.90 -3.38 114.38 115.83 3g3d h ARG 288 Ca -0.01 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 3g3d h ARG 288 Cb 1.04 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.59 3g3d h ARG 288 CO 0.08 0.40 -0.12 1.25 -1.51 0.00 0.00 179.97 180.06 3g3d h LEU 289 N 0.00 0.36 0.00 3.80 5.85 -0.76 -3.48 115.31 121.08 3g3d h LEU 289 Ca -0.00 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.25 3g3d h LEU 289 Cb 0.90 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.83 3g3d h LEU 289 CO 0.05 0.75 0.00 0.61 -0.34 0.00 0.00 178.44 179.51