#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3nmo h ARG 23 N 0.00 0.00 -0.24 9.51 3.08 -2.05 -3.24 114.38 121.43 3nmo h ARG 23 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 3nmo h ARG 23 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 3nmo h ARG 23 CO 0.00 0.00 -0.33 0.37 -1.07 0.00 0.00 179.97 178.94 3nmo h GLN 24 N 0.00 0.51 -0.18 0.04 4.15 -2.08 -3.06 115.11 114.50 3nmo h GLN 24 Ca 0.00 -0.23 -0.18 0.00 0.77 0.00 0.00 58.65 59.02 3nmo h GLN 24 Cb 0.53 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.20 3nmo h GLN 24 CO 0.00 0.78 -0.61 -0.07 -1.93 0.00 0.00 178.83 177.00 3nmo h LEU 25 N 0.44 0.69 0.00 -2.39 3.38 -2.02 -3.07 115.31 112.33 3nmo h LEU 25 Ca 0.05 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.63 3nmo h LEU 25 Cb 0.79 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3nmo h LEU 25 CO 0.06 1.14 0.00 0.18 0.09 0.00 0.00 178.44 179.91 3nmo n LEU 26 N -3.94 0.00 -2.74 1.67 4.32 -1.15 -3.15 117.00 112.00 3nmo n LEU 26 Ca -0.04 0.26 -0.05 0.00 -0.02 0.00 0.00 56.01 56.16 3nmo n LEU 26 Cb 0.64 -0.26 0.04 0.00 -1.62 0.00 0.00 43.42 42.22 3nmo n LEU 26 CO 0.48 -0.23 -0.06 -1.84 -1.22 0.00 0.00 177.39 174.52 3nmo n GLU 27 N -1.26 1.40 -2.33 3.23 0.28 -1.16 -4.98 120.64 115.83 3nmo n GLU 27 Ca 0.02 -3.35 -0.43 0.00 -0.16 0.00 0.00 57.16 53.25 3nmo n GLU 27 Cb 0.03 -1.39 0.00 0.00 1.43 0.00 0.00 31.44 31.51 3nmo n GLU 27 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 3nmo n ARG 28 N -0.31 3.39 -4.19 3.44 1.85 -1.19 -4.90 116.66 114.77 3nmo n ARG 28 Ca 0.08 -3.37 -0.25 0.00 -1.00 0.00 0.00 57.85 53.31 3nmo n ARG 28 Cb 0.81 -3.06 -0.17 0.00 -1.05 0.00 0.00 32.46 29.00 3nmo n ARG 28 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 3nmo s ASP 29 N 1.88 1.87 0.22 2.89 1.11 -1.26 -5.12 116.67 118.27 3nmo s ASP 29 Ca 0.43 -0.27 -0.30 0.00 0.18 0.00 0.00 52.55 52.58 3nmo s ASP 29 Cb 0.08 -0.78 -0.10 0.00 1.07 0.00 0.00 42.92 43.20 3nmo s ASP 29 CO -0.01 -0.06 1.42 -0.54 1.18 0.00 0.00 175.17 177.16 3nmo s LYS 30 N 1.23 4.29 0.02 8.23 1.02 -1.26 -4.97 119.74 128.30 3nmo s LYS 30 Ca -0.04 2.24 -0.01 0.00 0.02 0.00 0.00 55.97 58.17 3nmo s LYS 30 Cb -0.14 -3.14 -0.02 0.00 -0.52 0.00 0.00 37.83 34.01 3nmo s LYS 30 CO -0.03 -0.40 0.00 0.99 -0.92 0.00 0.00 175.35 175.00 3nmo s THR 31 N 0.18 0.11 0.37 2.17 2.01 -1.26 -5.12 115.64 114.11 3nmo s THR 31 Ca 0.60 -0.92 -0.28 0.00 0.31 0.00 0.00 61.69 61.39 3nmo s THR 31 Cb -0.40 -0.37 -0.11 0.00 0.01 0.00 0.00 72.50 71.62 3nmo s THR 31 CO 0.40 -0.51 1.50 -2.84 -0.69 0.00 0.00 174.62 172.48 3nmo s PRO 32 N -1.61 4.11 0.25 4.92 0.02 -1.26 -4.88 135.00 136.54 3nmo s PRO 32 Ca -0.14 2.58 -0.05 0.00 0.02 0.00 0.00 61.00 63.40 3nmo s PRO 32 Cb -0.08 -2.97 0.27 0.00 0.02 0.00 0.00 34.50 31.73 3nmo s PRO 32 CO -0.01 -0.54 1.83 1.25 -0.33 0.00 0.00 177.00 179.19 3nmo h LEU 33 N 3.11 1.01 -1.04 -5.54 5.85 -1.99 -2.67 115.31 114.03 3nmo h LEU 33 Ca -0.51 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.10 3nmo h LEU 33 Cb 1.24 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.96 3nmo h LEU 33 CO 0.65 0.88 0.65 0.00 -0.34 0.00 0.00 178.44 180.27 3nmo h ALA 34 N 1.27 1.32 -0.85 1.25 0.00 -1.99 0.62 119.26 120.88 3nmo h ALA 34 Ca 0.26 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 3nmo h ALA 34 Cb 0.16 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 3nmo h ALA 34 CO -0.03 0.62 0.42 0.82 0.00 0.00 0.00 179.25 181.08 3nmo h ILE 35 N 1.30 1.26 -0.76 0.00 2.04 -1.85 -0.09 117.51 119.40 3nmo h ILE 35 Ca 0.37 -0.70 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 3nmo h ILE 35 Cb -0.11 0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 36.09 3nmo h ILE 35 CO -0.09 0.30 0.39 -0.07 0.00 0.00 0.00 178.15 178.69 3nmo h LEU 36 N 1.20 0.98 -0.72 1.44 3.38 -0.78 0.17 115.31 120.98 3nmo h LEU 36 Ca 0.29 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 3nmo h LEU 36 Cb 0.10 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 3nmo h LEU 36 CO -0.04 0.81 0.32 -0.26 0.09 0.00 0.00 178.44 179.36 3nmo h PHE 37 N 1.06 1.06 -0.23 1.13 0.05 -0.40 -1.46 116.94 118.15 3nmo h PHE 37 Ca 0.27 -0.07 0.01 0.00 3.82 0.00 0.00 57.97 62.00 3nmo h PHE 37 Cb 0.08 -0.32 -0.01 0.00 2.00 0.00 0.00 35.95 37.69 3nmo h PHE 37 CO 0.01 0.80 0.16 0.52 -0.18 0.00 0.00 178.31 179.61 3nmo h MET 38 N 1.02 0.29 -0.25 1.51 2.86 0.14 -2.22 114.93 118.28 3nmo h MET 38 Ca 0.24 -0.02 -0.14 0.00 -2.06 0.00 0.00 59.70 57.72 3nmo h MET 38 Cb 0.16 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 3nmo h MET 38 CO -0.03 0.19 -0.43 0.00 1.06 0.00 0.00 176.91 177.71 3nmo h ALA 39 N 1.86 0.77 -0.05 6.32 0.00 0.07 -1.84 119.26 126.38 3nmo h ALA 39 Ca 0.09 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.46 3nmo h ALA 39 Cb -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3nmo h ALA 39 CO -0.02 0.66 -0.36 0.00 0.00 0.00 0.00 179.25 179.53 3nmo h ALA 40 N 1.02 1.30 0.03 0.00 0.00 -1.09 0.20 119.26 120.71 3nmo h ALA 40 Ca 0.04 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 3nmo h ALA 40 Cb 0.95 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3nmo h ALA 40 CO 0.09 0.50 -0.02 0.28 0.00 0.00 0.00 179.25 180.10 3nmo h VAL 41 N 0.09 1.25 -0.04 0.00 2.07 -1.27 -1.51 116.25 116.84 3nmo h VAL 41 Ca 0.01 -0.90 0.03 0.00 0.82 0.00 0.00 66.70 66.67 3nmo h VAL 41 Cb 0.69 1.84 -0.06 0.00 -1.52 0.00 0.00 31.29 32.24 3nmo h VAL 41 CO 0.05 0.23 -0.40 0.58 0.02 0.00 0.00 177.57 178.04 3nmo h VAL 42 N -0.44 0.17 -0.56 2.57 2.07 -1.11 -0.92 116.25 118.03 3nmo h VAL 42 Ca -0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.61 3nmo h VAL 42 Cb 0.41 0.17 -0.11 0.00 -1.52 0.00 0.00 31.29 30.24 3nmo h VAL 42 CO 0.01 0.00 -0.37 1.23 0.02 0.00 0.00 177.57 178.46 3nmo h GLY 43 N -0.53 -0.24 0.97 2.17 0.00 -0.65 0.16 103.07 104.94 3nmo h GLY 43 Ca 0.06 0.47 -0.03 0.00 0.00 0.00 0.00 47.33 47.84 3nmo h GLY 43 CO -0.34 -0.19 0.22 -0.84 0.00 0.00 0.00 176.54 175.39 3nmo h THR 44 N -0.20 1.21 0.08 4.70 2.02 -1.03 0.57 112.91 120.26 3nmo h THR 44 Ca 0.21 -0.63 -0.00 0.00 0.77 0.00 0.00 66.41 66.76 3nmo h THR 44 Cb 0.56 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 3nmo h THR 44 CO -0.66 0.24 -0.04 -0.07 0.37 0.00 0.00 175.52 175.36 3nmo h LEU 45 N 0.69 -0.09 -1.41 2.58 3.38 -0.68 -1.17 115.31 118.61 3nmo h LEU 45 Ca 0.17 -0.26 0.08 0.00 0.09 0.00 0.00 57.88 57.96 3nmo h LEU 45 Cb 0.17 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 3nmo h LEU 45 CO -0.02 0.22 0.48 0.58 0.09 0.00 0.00 178.44 179.78 3nmo h VAL 46 N -0.39 0.98 0.39 1.22 2.07 -0.67 0.18 116.25 120.03 3nmo h VAL 46 Ca -0.01 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 3nmo h VAL 46 Cb 0.34 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 3nmo h VAL 46 CO 0.02 0.13 -0.35 1.23 0.02 0.00 0.00 177.57 178.61 3nmo h GLY 47 N 0.69 -0.85 0.79 2.17 0.00 -0.65 -1.53 103.07 103.70 3nmo h GLY 47 Ca 0.32 0.40 0.05 0.00 0.00 0.00 0.00 47.33 48.10 3nmo h GLY 47 CO -0.11 -0.30 0.48 1.41 0.00 0.00 0.00 176.54 178.02 3nmo h LEU 48 N -0.76 0.77 0.35 3.11 3.38 -0.31 -2.23 115.31 119.63 3nmo h LEU 48 Ca -0.03 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3nmo h LEU 48 Cb 0.67 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 3nmo h LEU 48 CO -0.04 0.51 -0.33 0.00 0.09 0.00 0.00 178.44 178.67 3nmo h ALA 49 N 1.35 -1.03 -0.65 1.53 0.00 -0.54 0.15 119.26 120.08 3nmo h ALA 49 Ca 0.33 -0.13 0.13 0.00 0.00 0.00 0.00 54.91 55.23 3nmo h ALA 49 Cb 0.09 0.56 -0.12 0.00 0.00 0.00 0.00 17.79 18.32 3nmo h ALA 49 CO -0.14 -1.04 -0.23 0.00 0.00 0.00 0.00 179.25 177.84 3nmo h ALA 50 N -1.22 0.28 -0.20 0.00 0.00 -1.21 0.15 119.26 117.07 3nmo h ALA 50 Ca -0.04 0.23 0.05 0.00 0.00 0.00 0.00 54.91 55.14 3nmo h ALA 50 Cb 0.58 0.61 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 3nmo h ALA 50 CO -0.03 -0.51 -0.11 0.28 0.00 0.00 0.00 179.25 178.88 3nmo h VAL 51 N -0.06 0.66 -0.38 0.00 2.07 -1.19 -1.56 116.25 115.79 3nmo h VAL 51 Ca 0.30 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.74 3nmo h VAL 51 Cb 0.52 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 3nmo h VAL 51 CO -0.69 0.00 -0.06 0.00 0.02 0.00 0.00 177.57 176.83 3nmo h ALA 52 N 1.06 1.19 -0.01 1.67 0.00 -0.03 -2.51 119.26 120.63 3nmo h ALA 52 Ca 0.11 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.77 3nmo h ALA 52 Cb 0.26 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3nmo h ALA 52 CO -0.26 0.53 -0.07 0.35 0.00 0.00 0.00 179.25 179.79 3nmo h PHE 53 N 0.59 -0.17 -0.61 0.00 3.57 -0.21 -1.12 116.94 118.98 3nmo h PHE 53 Ca 0.11 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.72 3nmo h PHE 53 Cb 0.47 0.08 -0.08 0.00 2.79 0.00 0.00 35.95 39.21 3nmo h PHE 53 CO 0.02 -0.11 0.20 -0.44 -2.23 0.00 0.00 178.31 175.75 3nmo h ASP 54 N -0.12 0.15 -0.10 0.41 5.19 -0.97 -0.85 116.42 120.13 3nmo h ASP 54 Ca 0.03 0.09 -0.07 0.00 -0.62 0.00 0.00 57.03 56.46 3nmo h ASP 54 Cb 0.16 0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.74 3nmo h ASP 54 CO -0.08 0.09 -0.15 0.11 -3.12 0.00 0.00 179.24 176.09 3nmo h LYS 55 N 0.36 0.47 -0.32 3.56 1.57 -1.16 0.45 116.57 121.49 3nmo h LYS 55 Ca 0.31 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 3nmo h LYS 55 Cb 0.42 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 3nmo h LYS 55 CO -0.34 0.61 0.14 0.78 -0.57 0.00 0.00 179.45 180.08 3nmo h GLY 56 N 0.93 0.50 0.75 3.86 0.00 -0.16 0.11 103.07 109.07 3nmo h GLY 56 Ca 0.08 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 3nmo h GLY 56 CO 0.03 0.24 -0.01 -2.08 0.00 0.00 0.00 176.54 174.72 3nmo h VAL 57 N 0.37 1.17 -0.04 4.60 2.07 -0.47 -2.10 116.25 121.85 3nmo h VAL 57 Ca 0.11 -0.58 0.04 0.00 0.82 0.00 0.00 66.70 67.08 3nmo h VAL 57 Cb 0.14 1.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 3nmo h VAL 57 CO -0.01 0.15 -0.32 0.00 0.02 0.00 0.00 177.57 177.41 3nmo h ALA 58 N 0.69 -0.43 -0.69 1.67 0.00 -0.13 -1.67 119.26 118.70 3nmo h ALA 58 Ca -0.00 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.05 3nmo h ALA 58 Cb 0.27 0.57 -0.10 0.00 0.00 0.00 0.00 17.79 18.53 3nmo h ALA 58 CO 0.00 -0.82 0.16 2.35 0.00 0.00 0.00 179.25 180.95 3nmo h TRP 59 N -0.44 0.25 -0.08 0.00 7.01 -0.87 -0.98 115.95 120.83 3nmo h TRP 59 Ca 0.07 0.04 -0.04 0.00 2.11 0.00 0.00 58.89 61.07 3nmo h TRP 59 Cb 0.55 -0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 27.61 3nmo h TRP 59 CO -0.36 -0.07 -0.10 -0.07 -2.79 0.00 0.00 178.44 175.06 3nmo h LEU 60 N 0.27 0.23 -1.58 0.65 3.38 -0.84 0.20 115.31 117.62 3nmo h LEU 60 Ca 0.38 -0.50 0.16 0.00 0.09 0.00 0.00 57.88 58.01 3nmo h LEU 60 Cb 0.62 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.26 3nmo h LEU 60 CO -0.48 0.68 0.52 1.56 0.09 0.00 0.00 178.44 180.82 3nmo h GLN 61 N -0.21 0.39 0.12 1.13 4.20 -1.14 0.11 115.11 119.70 3nmo h GLN 61 Ca 0.01 -0.02 -0.27 0.00 0.06 0.00 0.00 58.65 58.43 3nmo h GLN 61 Cb 0.62 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.31 3nmo h GLN 61 CO 0.02 0.26 -1.22 -0.97 -0.67 0.00 0.00 178.83 176.25 3nmo h ASN 62 N 0.41 0.39 -0.29 1.46 -0.73 -0.73 -2.11 115.58 113.99 3nmo h ASN 62 Ca 0.39 -0.41 -0.12 0.00 1.87 0.00 0.00 56.30 58.03 3nmo h ASN 62 Cb 0.92 -0.13 -0.01 0.00 0.27 0.00 0.00 38.32 39.37 3nmo h ASN 62 CO -0.13 1.32 -0.23 1.56 -0.37 0.00 0.00 177.43 179.59 3nmo h GLN 63 N 0.07 0.77 -0.84 6.67 1.08 -0.10 -2.50 115.11 120.25 3nmo h GLN 63 Ca -0.12 -0.31 -0.03 0.00 -1.45 0.00 0.00 58.65 56.74 3nmo h GLN 63 Cb 1.95 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 29.31 3nmo h GLN 63 CO 0.20 0.92 0.41 0.00 -0.95 0.00 0.00 178.83 179.42 3nmo h ARG 64 N 0.67 1.21 -0.15 1.46 3.08 -0.77 -1.60 114.38 118.29 3nmo h ARG 64 Ca 0.09 -0.17 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 3nmo h ARG 64 Cb 0.74 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 3nmo h ARG 64 CO 0.06 0.93 -0.26 0.52 -1.07 0.00 0.00 179.97 180.15 3nmo h MET 65 N 1.20 0.27 -0.90 0.04 2.86 -1.32 -2.97 114.93 114.09 3nmo h MET 65 Ca 0.29 -0.09 0.07 0.00 -2.06 0.00 0.00 59.70 57.91 3nmo h MET 65 Cb 0.11 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.68 3nmo h MET 65 CO -0.04 0.51 0.59 0.78 1.06 0.00 0.00 176.91 179.81 3nmo h GLY 66 N 0.98 1.32 1.05 8.32 0.00 -0.83 -1.43 103.07 112.48 3nmo h GLY 66 Ca 0.04 -0.41 -0.16 0.00 0.00 0.00 0.00 47.33 46.81 3nmo h GLY 66 CO 0.04 0.28 -0.44 0.00 0.00 0.00 0.00 176.54 176.43 3nmo h ALA 67 N 1.52 0.43 0.00 3.60 0.00 -1.34 -2.68 119.26 120.79 3nmo h ALA 67 Ca 0.39 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3nmo h ALA 67 Cb 0.24 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3nmo h ALA 67 CO -0.15 0.56 -0.01 -0.07 0.00 0.00 0.00 179.25 179.58 3nmo h LEU 68 N 0.54 0.00 0.15 0.00 3.38 -1.22 -1.30 115.31 116.86 3nmo h LEU 68 Ca 0.02 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.67 3nmo h LEU 68 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 3nmo h LEU 68 CO 0.10 0.01 -1.63 0.58 0.09 0.00 0.00 178.44 177.59 3nmo h VAL 69 N 0.00 0.94 -0.23 1.22 2.07 -1.28 -3.14 116.25 115.82 3nmo h VAL 69 Ca -0.00 -2.44 0.07 0.00 0.82 0.00 0.00 66.70 65.15 3nmo h VAL 69 Cb 0.31 2.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.78 3nmo h VAL 69 CO 0.00 0.79 0.19 -0.74 0.02 0.00 0.00 177.57 177.83 3nmo h HIS 70 N -0.08 0.00 -0.64 1.57 -0.00 -1.05 -2.77 115.15 112.18 3nmo h HIS 70 Ca -0.34 0.00 -0.45 0.00 -0.00 0.00 0.00 60.37 59.59 3nmo h HIS 70 Cb 1.94 0.00 -0.30 0.00 -0.00 0.00 0.00 27.41 29.05 3nmo h HIS 70 CO 0.11 0.00 -0.36 0.25 -0.00 0.00 0.00 177.93 177.93 3nmo n THR 71 N -4.27 2.69 0.50 6.26 -2.24 -0.55 -4.64 114.28 112.04 3nmo n THR 71 Ca 0.03 -3.63 0.12 0.00 -2.27 0.00 0.00 64.05 58.30 3nmo n THR 71 Cb 0.33 -0.90 0.46 0.00 -2.10 0.00 0.00 70.33 68.12 3nmo n THR 71 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3nmo n ALA 72 N -0.87 1.89 -0.02 6.98 0.00 -1.04 -3.33 120.51 124.12 3nmo n ALA 72 Ca 0.43 0.03 -0.13 0.00 0.00 0.00 0.00 53.44 53.77 3nmo n ALA 72 Cb 0.90 -1.41 -0.10 0.00 0.00 0.00 0.00 19.45 18.85 3nmo n ALA 72 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 3nmo h ASP 73 N 0.00 0.06 -3.57 0.00 1.82 -1.84 -3.43 116.42 109.45 3nmo h ASP 73 Ca 0.00 -0.50 -0.70 0.00 -0.39 0.00 0.00 57.03 55.44 3nmo h ASP 73 Cb 0.49 -0.02 -0.29 0.00 0.68 0.00 0.00 39.33 40.19 3nmo h ASP 73 CO 0.00 0.54 -0.55 0.21 -1.61 0.00 0.00 179.24 177.83 3nmo s ASN 74 N -5.77 5.42 0.02 2.28 3.84 -1.21 -5.03 114.94 114.49 3nmo s ASN 74 Ca -0.16 -1.40 -0.25 0.00 0.21 0.00 0.00 52.86 51.26 3nmo s ASN 74 Cb 0.02 -1.90 -0.17 0.00 -0.55 0.00 0.00 41.25 38.64 3nmo s ASN 74 CO 0.69 -0.43 1.36 0.22 -2.79 0.00 0.00 177.10 176.14 3nmo h TYR 75 N 8.26 -0.24 -0.66 0.43 3.20 -1.84 -1.32 116.97 124.80 3nmo h TYR 75 Ca -0.22 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.68 3nmo h TYR 75 Cb 1.08 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 39.39 3nmo h TYR 75 CO 0.60 0.06 0.43 -1.35 -1.64 0.00 0.00 178.16 176.26 3nmo h PRO 76 N -0.56 0.76 -0.44 1.82 0.11 -1.95 -1.73 132.00 130.01 3nmo h PRO 76 Ca -0.03 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.99 3nmo h PRO 76 Cb 0.42 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.34 3nmo h PRO 76 CO 0.04 0.50 0.08 1.25 -0.21 0.00 0.00 178.00 179.67 3nmo h LEU 77 N 0.78 0.69 -0.79 2.35 5.85 -1.91 -0.88 115.31 121.39 3nmo h LEU 77 Ca 0.26 -0.25 0.13 0.00 0.84 0.00 0.00 57.88 58.86 3nmo h LEU 77 Cb 0.07 -0.18 -0.09 0.00 0.37 0.00 0.00 40.66 40.83 3nmo h LEU 77 CO -0.07 0.76 0.38 0.25 -0.34 0.00 0.00 178.44 179.42 3nmo h LEU 78 N 0.58 0.46 -0.37 2.25 5.85 -0.38 0.57 115.31 124.28 3nmo h LEU 78 Ca 0.14 0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.83 3nmo h LEU 78 Cb 0.36 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 3nmo h LEU 78 CO 0.01 0.22 -0.19 -0.07 -0.34 0.00 0.00 178.44 178.07 3nmo h LEU 79 N 0.59 0.80 -1.13 2.25 3.38 -1.21 -1.38 115.31 118.61 3nmo h LEU 79 Ca 0.41 -0.41 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 3nmo h LEU 79 Cb 0.55 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3nmo h LEU 79 CO -0.34 1.03 -0.29 0.74 0.09 0.00 0.00 178.44 179.68 3nmo h THR 80 N 0.57 1.26 -0.03 0.22 2.02 -0.03 0.94 112.91 117.86 3nmo h THR 80 Ca 0.08 -1.21 -0.16 0.00 0.77 0.00 0.00 66.41 65.90 3nmo h THR 80 Cb 0.73 1.48 0.01 0.00 -1.74 0.00 0.00 68.15 68.64 3nmo h THR 80 CO 0.06 0.37 -0.59 0.58 0.37 0.00 0.00 175.52 176.30 3nmo h VAL 81 N 0.22 1.41 -0.87 3.16 2.07 0.09 -1.01 116.25 121.31 3nmo h VAL 81 Ca 0.03 -2.02 0.21 0.00 0.82 0.00 0.00 66.70 65.74 3nmo h VAL 81 Cb 0.63 2.49 -0.06 0.00 -1.52 0.00 0.00 31.29 32.83 3nmo h VAL 81 CO 0.05 0.59 0.59 0.00 0.02 0.00 0.00 177.57 178.82 3nmo h ALA 82 N 0.36 2.31 0.02 1.67 0.00 -0.80 -0.65 119.26 122.18 3nmo h ALA 82 Ca -0.07 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 3nmo h ALA 82 Cb 1.28 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.07 3nmo h ALA 82 CO 0.12 -0.58 -0.28 0.35 0.00 0.00 0.00 179.25 178.85 3nmo h PHE 83 N 0.32 0.24 -0.13 0.00 3.04 -0.75 -3.24 116.94 116.41 3nmo h PHE 83 Ca 0.45 -0.15 -0.08 0.00 3.98 0.00 0.00 57.97 62.17 3nmo h PHE 83 Cb 1.23 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 39.72 3nmo h PHE 83 CO -0.00 1.01 -0.23 -0.07 -2.02 0.00 0.00 178.31 177.01 3nmo h LEU 84 N -0.61 0.42 -0.33 0.59 3.38 -0.58 0.38 115.31 118.57 3nmo h LEU 84 Ca -0.04 -0.54 0.03 0.00 0.09 0.00 0.00 57.88 57.41 3nmo h LEU 84 Cb 1.11 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 3nmo h LEU 84 CO 0.05 0.89 0.14 0.00 0.09 0.00 0.00 178.44 179.61 3nmo h SER 86 N 0.30 0.94 -0.03 0.00 0.02 -1.62 -2.04 113.55 111.12 3nmo h SER 86 Ca 0.14 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 3nmo h SER 86 Cb 0.08 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.38 3nmo h SER 86 CO -0.12 0.78 -0.02 0.00 -1.14 0.00 0.00 176.83 176.34 3nmo h ALA 87 N 1.36 0.05 -0.60 3.77 0.00 -0.35 -2.24 119.26 121.26 3nmo h ALA 87 Ca 0.26 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 3nmo h ALA 87 Cb 0.08 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3nmo h ALA 87 CO -0.04 -0.22 0.19 -0.24 0.00 0.00 0.00 179.25 178.94 3nmo h VAL 88 N -0.34 1.23 0.11 0.00 3.04 0.30 0.06 116.25 120.64 3nmo h VAL 88 Ca 0.01 -0.78 -0.01 0.00 -1.01 0.00 0.00 66.70 64.91 3nmo h VAL 88 Cb 0.46 0.57 0.00 0.00 -2.01 0.00 0.00 31.29 30.31 3nmo h VAL 88 CO 0.01 0.30 -0.05 -0.07 -1.01 0.00 0.00 177.57 176.74 3nmo h LEU 89 N 0.87 -0.12 -0.60 3.16 3.38 -1.42 -2.70 115.31 117.88 3nmo h LEU 89 Ca 0.20 -0.24 0.06 0.00 0.09 0.00 0.00 57.88 57.98 3nmo h LEU 89 Cb 0.25 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 3nmo h LEU 89 CO -0.01 0.18 0.31 0.00 0.09 0.00 0.00 178.44 179.01 3nmo h ALA 90 N 0.41 0.79 -0.83 1.53 0.00 -1.24 -2.50 119.26 117.42 3nmo h ALA 90 Ca -0.02 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.00 3nmo h ALA 90 Cb 0.36 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 3nmo h ALA 90 CO 0.02 -0.03 0.49 0.52 0.00 0.00 0.00 179.25 180.26 3nmo h MET 91 N 0.59 0.83 -0.28 0.00 2.86 -0.97 -0.17 114.93 117.79 3nmo h MET 91 Ca 0.27 -0.05 0.05 0.00 -2.06 0.00 0.00 59.70 57.91 3nmo h MET 91 Cb 0.18 -0.19 -0.04 0.00 0.06 0.00 0.00 31.60 31.61 3nmo h MET 91 CO -0.18 0.55 0.01 0.35 1.06 0.00 0.00 176.91 178.70 3nmo h PHE 92 N 0.86 0.01 0.06 -0.22 3.04 -1.15 -1.78 116.94 117.76 3nmo h PHE 92 Ca 0.38 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.35 3nmo h PHE 92 Cb 0.28 0.04 -0.00 0.00 2.56 0.00 0.00 35.95 38.82 3nmo h PHE 92 CO -0.05 -0.03 -0.05 0.78 -2.02 0.00 0.00 178.31 176.94 3nmo h GLY 93 N 0.10 -0.61 -0.73 2.40 0.00 -0.71 -2.41 103.07 101.12 3nmo h GLY 93 Ca 0.13 0.27 0.37 0.00 0.00 0.00 0.00 47.33 48.09 3nmo h GLY 93 CO -0.22 -0.23 0.72 -0.97 0.00 0.00 0.00 176.54 175.85 3nmo h TYR 94 N -0.11 0.67 0.44 5.60 -1.99 -1.13 -1.55 116.97 118.91 3nmo h TYR 94 Ca -0.01 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.73 3nmo h TYR 94 Cb 0.09 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 38.65 3nmo h TYR 94 CO -0.02 -0.15 -0.21 0.35 -0.00 0.00 0.00 178.16 178.13 3nmo h PHE 95 N 0.21 -0.55 -0.48 4.88 3.04 -1.18 -2.60 116.94 120.27 3nmo h PHE 95 Ca 0.75 -0.01 0.09 0.00 3.98 0.00 0.00 57.97 62.78 3nmo h PHE 95 Cb 2.08 0.18 -0.10 0.00 2.56 0.00 0.00 35.95 40.67 3nmo h PHE 95 CO -0.01 -0.23 -0.29 -0.07 -2.02 0.00 0.00 178.31 175.69 3nmo h LEU 96 N -0.87 -0.99 -0.26 0.59 3.38 -0.77 0.31 115.31 116.70 3nmo h LEU 96 Ca -0.06 0.20 0.06 0.00 0.09 0.00 0.00 57.88 58.17 3nmo h LEU 96 Cb 0.57 0.49 -0.07 0.00 0.09 0.00 0.00 40.66 41.74 3nmo h LEU 96 CO 0.10 -0.29 -0.17 0.58 0.09 0.00 0.00 178.44 178.75 3nmo h VAL 97 N -0.18 0.52 0.00 1.22 2.07 -1.50 0.17 116.25 118.54 3nmo h VAL 97 Ca 0.21 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.55 3nmo h VAL 97 Cb 0.52 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 3nmo h VAL 97 CO -0.59 0.00 -0.84 0.03 0.02 0.00 0.00 177.57 176.20 3nmo h ARG 98 N -0.15 0.01 -0.03 1.57 2.47 -1.00 0.15 114.38 117.41 3nmo h ARG 98 Ca 0.14 -0.01 -0.24 0.00 -1.26 0.00 0.00 59.98 58.62 3nmo h ARG 98 Cb 0.36 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.69 3nmo h ARG 98 CO -0.35 0.84 -0.94 0.87 0.56 0.00 0.00 179.97 180.95 3nmo h LYS 99 N 0.00 0.56 0.00 0.04 1.79 -0.13 -3.43 116.57 115.41 3nmo h LYS 99 Ca -0.01 -0.57 0.00 0.00 -2.18 0.00 0.00 60.65 57.89 3nmo h LYS 99 Cb 1.48 0.15 0.00 0.00 -1.58 0.00 0.00 32.23 32.28 3nmo h LYS 99 CO 0.11 1.19 -0.34 0.66 -1.08 0.00 0.00 179.45 179.99 3nmo n TYR 100 N -3.82 0.00 -2.71 -1.35 4.02 0.56 -4.98 117.16 108.89 3nmo n TYR 100 Ca -0.08 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.74 3nmo n TYR 100 Cb 0.83 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 40.23 3nmo n TYR 100 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3nmo n ALA 101 N -0.82 -2.05 -0.36 -0.72 0.00 0.28 -4.80 120.51 112.04 3nmo n ALA 101 Ca 0.00 -0.98 0.33 0.00 0.00 0.00 0.00 53.44 52.79 3nmo n ALA 101 Cb 0.00 -2.06 0.68 0.00 0.00 0.00 0.00 19.45 18.07 3nmo n ALA 101 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3nmo h PRO 102 N 3.15 0.11 0.00 0.00 0.11 -1.11 0.47 132.00 134.72 3nmo h PRO 102 Ca -0.19 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.91 3nmo h PRO 102 Cb 1.13 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3nmo h PRO 102 CO 0.09 0.07 0.00 -0.85 -0.21 0.00 0.00 178.00 177.10 3nmo n GLU 103 N -4.33 0.12 0.00 1.05 0.00 -1.26 -1.55 120.64 114.66 3nmo n GLU 103 Ca 0.28 0.18 0.14 0.00 0.00 0.00 0.00 57.16 57.75 3nmo n GLU 103 Cb 1.22 -1.50 0.56 0.00 0.00 0.00 0.00 31.44 31.72 3nmo n GLU 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3nmo n ALA 104 N -1.39 2.71 -1.05 -1.84 0.00 0.17 -4.64 120.51 114.46 3nmo n ALA 104 Ca 0.06 -0.20 -0.32 0.00 0.00 0.00 0.00 53.44 52.99 3nmo n ALA 104 Cb 0.16 -1.37 0.12 0.00 0.00 0.00 0.00 19.45 18.36 3nmo n ALA 104 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3nmo s GLY 105 N -2.82 1.82 0.00 0.00 0.00 -0.59 -4.19 107.32 101.53 3nmo s GLY 105 Ca 0.19 0.52 0.00 0.00 0.00 0.00 0.00 44.72 45.43 3nmo s GLY 105 CO 0.54 0.91 0.00 0.61 0.00 0.00 0.00 173.10 175.16 3nmo n GLY 106 N -0.31 0.38 0.19 0.20 0.00 -0.42 -3.94 105.19 101.29 3nmo n GLY 106 Ca 0.11 -0.94 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 3nmo n GLY 106 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3nmo h SER 107 N 0.13 0.55 -0.03 1.61 0.87 -1.75 -2.51 113.55 112.43 3nmo h SER 107 Ca 0.00 -0.22 -0.01 0.00 -1.23 0.00 0.00 61.79 60.33 3nmo h SER 107 Cb 0.00 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 61.81 3nmo h SER 107 CO 0.00 0.63 -0.01 0.61 -0.53 0.00 0.00 176.83 177.53 3nmo n GLY 108 N -0.60 0.41 0.16 5.77 0.00 -1.25 -3.81 105.19 105.87 3nmo n GLY 108 Ca -0.01 -0.08 -0.18 0.00 0.00 0.00 0.00 46.02 45.75 3nmo n GLY 108 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3nmo h ILE 109 N 0.00 1.35 0.00 -0.61 2.04 -1.93 -3.15 117.51 115.22 3nmo h ILE 109 Ca -0.01 -2.50 0.00 0.00 1.00 0.00 0.00 64.86 63.35 3nmo h ILE 109 Cb 0.27 2.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.93 3nmo h ILE 109 CO 0.02 0.75 0.00 -0.65 0.00 0.00 0.00 178.15 178.27 3nmo h PRO 110 N 0.25 0.00 0.50 2.37 0.11 -1.92 -1.18 132.00 132.14 3nmo h PRO 110 Ca -0.13 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.95 3nmo h PRO 110 Cb 1.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.88 3nmo h PRO 110 CO 0.20 0.00 -0.24 0.93 -0.21 0.00 0.00 178.00 178.68 3nmo h GLU 111 N 0.00 -0.64 -0.46 1.05 4.39 -1.93 -1.17 114.58 115.82 3nmo h GLU 111 Ca 0.00 0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.80 3nmo h GLU 111 Cb 0.65 0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.42 3nmo h GLU 111 CO 0.00 -0.35 0.31 0.82 -1.16 0.00 0.00 179.01 178.63 3nmo h ILE 112 N -0.87 0.99 -0.53 3.13 1.08 -1.46 0.83 117.51 120.67 3nmo h ILE 112 Ca -0.07 -0.14 -0.03 0.00 -0.39 0.00 0.00 64.86 64.23 3nmo h ILE 112 Cb 0.59 0.54 -0.02 0.00 -3.07 0.00 0.00 36.82 34.85 3nmo h ILE 112 CO 0.11 0.08 0.21 -0.33 -0.69 0.00 0.00 178.15 177.53 3nmo h GLU 113 N 0.41 0.80 -0.01 2.37 5.08 -1.12 -1.62 114.58 120.49 3nmo h GLU 113 Ca 0.20 -0.15 -0.12 0.00 -1.00 0.00 0.00 59.36 58.29 3nmo h GLU 113 Cb 0.26 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 3nmo h GLU 113 CO -0.05 0.70 -0.55 0.78 -1.00 0.00 0.00 179.01 178.89 3nmo h GLY 114 N 0.72 0.02 1.35 -3.84 0.00 0.26 -2.43 103.07 99.15 3nmo h GLY 114 Ca 0.18 -0.02 -0.13 0.00 0.00 0.00 0.00 47.33 47.36 3nmo h GLY 114 CO -0.01 0.02 -0.30 0.00 0.00 0.00 0.00 176.54 176.24 3nmo h ALA 115 N 1.44 0.82 0.00 3.60 0.00 -0.72 0.33 119.26 124.73 3nmo h ALA 115 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3nmo h ALA 115 Cb 0.98 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3nmo h ALA 115 CO 0.07 0.64 0.00 -0.07 0.00 0.00 0.00 179.25 179.89 3nmo h LEU 116 N 0.62 0.00 -1.24 0.00 3.38 -0.95 -1.38 115.31 115.75 3nmo h LEU 116 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3nmo h LEU 116 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 3nmo h LEU 116 CO 0.07 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.98 3nmo n GLU 117 N -2.76 1.81 -2.36 1.13 -0.58 -0.82 -4.84 120.64 112.23 3nmo n GLU 117 Ca 0.01 -1.22 -0.13 0.00 -0.42 0.00 0.00 57.16 55.40 3nmo n GLU 117 Cb 0.27 -1.39 -0.01 0.00 -0.57 0.00 0.00 31.44 29.74 3nmo n GLU 117 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3nmo n ASP 118 N 0.45 -4.03 -0.00 1.62 8.00 -0.52 -4.85 116.55 117.22 3nmo n ASP 118 Ca 0.16 0.19 0.05 0.00 0.71 0.00 0.00 54.79 55.89 3nmo n ASP 118 Cb 0.35 -3.44 -0.06 0.00 -0.02 0.00 0.00 41.12 37.96 3nmo n ASP 118 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3nmo n GLN 119 N -2.75 3.56 -4.56 -1.24 6.02 0.11 -5.00 117.38 113.52 3nmo n GLN 119 Ca -0.15 -0.01 -0.24 0.00 -0.01 0.00 0.00 57.00 56.59 3nmo n GLN 119 Cb 0.60 -0.97 -0.14 0.00 1.02 0.00 0.00 30.24 30.75 3nmo n GLN 119 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3nmo s ARG 120 N -1.96 1.25 0.93 -1.09 1.81 -0.59 -4.90 118.95 114.40 3nmo s ARG 120 Ca 0.03 -0.87 -0.16 0.00 -1.72 0.00 0.00 55.73 53.01 3nmo s ARG 120 Cb 0.07 -1.33 0.23 0.00 -0.45 0.00 0.00 34.95 33.47 3nmo s ARG 120 CO 0.39 0.34 0.82 -0.35 -0.68 0.00 0.00 175.30 175.82 3nmo n PRO 121 N 1.90 -2.66 -3.07 3.54 -0.04 -1.26 -4.09 135.00 129.32 3nmo n PRO 121 Ca -0.17 -1.31 -0.19 0.00 -0.04 0.00 0.00 63.50 61.79 3nmo n PRO 121 Cb 0.54 -1.23 -0.03 0.00 -0.04 0.00 0.00 33.50 32.73 3nmo n PRO 121 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3nmo n VAL 122 N -4.30 -0.48 -1.15 0.52 0.31 -1.26 -4.76 118.33 107.21 3nmo n VAL 122 Ca 0.11 -3.36 -0.36 0.00 -0.01 0.00 0.00 64.34 60.72 3nmo n VAL 122 Cb 0.44 -0.94 -0.03 0.00 -0.91 0.00 0.00 33.84 32.40 3nmo n VAL 122 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3nmo n ARG 123 N 1.40 2.18 -0.19 5.55 1.74 -1.26 -4.74 116.66 121.34 3nmo n ARG 123 Ca 0.18 -1.90 0.11 0.00 -0.77 0.00 0.00 57.85 55.47 3nmo n ARG 123 Cb 0.56 -2.83 0.42 0.00 -1.02 0.00 0.00 32.46 29.59 3nmo n ARG 123 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 3nmo h TRP 124 N 6.72 0.67 -0.30 -1.55 5.08 -1.96 0.54 115.95 125.15 3nmo h TRP 124 Ca 0.52 0.02 0.09 0.00 1.08 0.00 0.00 58.89 60.60 3nmo h TRP 124 Cb 0.46 -0.22 -0.01 0.00 -3.00 0.00 0.00 29.16 26.39 3nmo h TRP 124 CO 1.58 0.30 0.23 0.11 -1.28 0.00 0.00 178.44 179.37 3nmo h TRP 125 N 0.61 0.00 0.00 0.12 0.09 -1.95 0.03 115.95 114.85 3nmo h TRP 125 Ca 0.36 0.00 -0.29 0.00 0.09 0.00 0.00 58.89 59.05 3nmo h TRP 125 Cb 0.58 0.00 -0.04 0.00 0.08 0.00 0.00 29.16 29.78 3nmo h TRP 125 CO -0.00 0.00 -1.80 0.54 0.09 0.00 0.00 178.44 177.27 3nmo n ARG 126 N -4.31 0.56 -0.20 0.12 1.74 -0.23 -4.57 116.66 109.77 3nmo n ARG 126 Ca 0.04 0.35 -0.02 0.00 -0.77 0.00 0.00 57.85 57.45 3nmo n ARG 126 Cb 0.39 -1.56 0.19 0.00 -1.02 0.00 0.00 32.46 30.46 3nmo n ARG 126 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3nmo h VAL 127 N -1.00 1.22 0.34 1.55 2.07 -0.88 -2.52 116.25 117.03 3nmo h VAL 127 Ca -0.44 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 3nmo h VAL 127 Cb 1.34 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 3nmo h VAL 127 CO -0.26 0.26 -0.32 -0.07 0.02 0.00 0.00 177.57 177.20 3nmo h LEU 128 N 0.97 -0.87 -0.70 2.57 3.38 -1.21 0.14 115.31 119.58 3nmo h LEU 128 Ca 0.24 0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.22 3nmo h LEU 128 Cb 0.10 0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 3nmo h LEU 128 CO -0.03 -0.43 0.20 1.55 0.09 0.00 0.00 178.44 179.83 3nmo h PRO 129 N -0.65 1.10 -0.08 1.13 0.13 -1.77 -2.78 132.00 129.08 3nmo h PRO 129 Ca -0.04 -0.25 -0.00 0.00 -0.87 0.00 0.00 66.00 64.84 3nmo h PRO 129 Cb 0.56 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.53 3nmo h PRO 129 CO -0.03 0.96 0.03 0.28 -0.23 0.00 0.00 178.00 179.01 3nmo h VAL 130 N 1.04 1.14 -0.32 1.56 2.07 -1.37 -1.04 116.25 119.33 3nmo h VAL 130 Ca 0.22 -0.43 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 3nmo h VAL 130 Cb 0.32 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 3nmo h VAL 130 CO -0.00 0.12 -0.01 0.50 0.02 0.00 0.00 177.57 178.20 3nmo h LYS 131 N -0.03 0.49 0.28 1.57 1.63 -0.76 0.21 116.57 119.96 3nmo h LYS 131 Ca 0.03 -0.10 -0.01 0.00 -0.85 0.00 0.00 60.65 59.71 3nmo h LYS 131 Cb 0.17 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.73 3nmo h LYS 131 CO -0.00 0.53 -0.13 0.35 -3.45 0.00 0.00 179.45 176.74 3nmo h PHE 132 N 0.47 -0.35 0.00 1.91 3.04 -1.26 -2.16 116.94 118.59 3nmo h PHE 132 Ca 0.10 -0.01 -0.17 0.00 3.98 0.00 0.00 57.97 61.88 3nmo h PHE 132 Cb 0.32 0.11 -0.02 0.00 2.56 0.00 0.00 35.95 38.92 3nmo h PHE 132 CO 0.01 -0.01 -0.80 0.74 -2.02 0.00 0.00 178.31 176.23 3nmo h PHE 133 N -0.94 0.00 -0.32 0.41 0.04 -1.20 -2.00 116.94 112.92 3nmo h PHE 133 Ca -0.04 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.64 3nmo h PHE 133 Cb 0.49 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.64 3nmo h PHE 133 CO 0.05 0.80 -0.16 0.78 -0.60 0.00 0.00 178.31 179.18 3nmo h GLY 134 N 2.64 0.73 1.56 -1.45 0.00 -0.67 0.70 103.07 106.59 3nmo h GLY 134 Ca -0.01 -0.67 -0.12 0.00 0.00 0.00 0.00 47.33 46.53 3nmo h GLY 134 CO 0.10 0.60 -0.39 -1.33 0.00 0.00 0.00 176.54 175.53 3nmo h GLY 135 N 0.44 0.53 0.78 4.60 0.00 -1.44 -1.69 103.07 106.28 3nmo h GLY 135 Ca 0.07 -0.51 0.05 0.00 0.00 0.00 0.00 47.33 46.94 3nmo h GLY 135 CO 0.05 0.46 0.59 -2.00 0.00 0.00 0.00 176.54 175.64 3nmo h LEU 136 N 0.40 0.95 0.13 3.11 5.85 -0.93 0.56 115.31 125.38 3nmo h LEU 136 Ca 0.04 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 3nmo h LEU 136 Cb 0.87 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.70 3nmo h LEU 136 CO 0.07 0.62 -0.07 1.23 -0.34 0.00 0.00 178.44 179.96 3nmo h GLY 137 N 1.09 -0.26 0.38 3.75 0.00 -0.49 -1.25 103.07 106.28 3nmo h GLY 137 Ca 0.39 0.10 0.05 0.00 0.00 0.00 0.00 47.33 47.87 3nmo h GLY 137 CO -0.16 -0.10 -0.17 -0.91 0.00 0.00 0.00 176.54 175.21 3nmo h THR 138 N -0.18 0.55 0.00 4.70 1.35 -1.10 -0.82 112.91 117.41 3nmo h THR 138 Ca -0.02 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.77 3nmo h THR 138 Cb 0.14 0.55 -0.01 0.00 -1.73 0.00 0.00 68.15 67.10 3nmo h THR 138 CO 0.03 0.00 -0.33 -0.07 -0.25 0.00 0.00 175.52 174.89 3nmo h LEU 139 N -0.19 0.00 -1.05 3.87 4.07 -0.03 -2.18 115.31 119.80 3nmo h LEU 139 Ca 0.11 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 58.01 3nmo h LEU 139 Cb 0.36 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.09 3nmo h LEU 139 CO -0.28 0.33 -0.29 1.23 -1.08 0.00 0.00 178.44 178.35 3nmo h GLY 140 N 2.54 0.00 1.47 0.83 0.00 -0.86 -3.09 103.07 103.97 3nmo h GLY 140 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3nmo h GLY 140 CO 0.04 0.00 -0.01 0.61 0.00 0.00 0.00 176.54 177.18 3nmo n GLY 141 N 0.17 -1.24 2.10 4.60 0.00 -0.34 -3.67 105.19 106.80 3nmo n GLY 141 Ca -0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 46.02 45.83 3nmo n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3nmo n GLY 142 N 1.26 0.55 3.74 -0.02 0.00 -1.17 -4.07 105.19 105.48 3nmo n GLY 142 Ca 0.15 -0.87 -0.35 0.00 0.00 0.00 0.00 46.02 44.96 3nmo n GLY 142 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3nmo s MET 143 N -2.78 2.51 -1.37 1.61 1.00 -1.10 -2.54 119.30 116.63 3nmo s MET 143 Ca 0.00 1.72 -0.14 0.00 0.00 0.00 0.00 55.69 57.27 3nmo s MET 143 Cb 0.00 -1.88 0.08 0.00 0.00 0.00 0.00 34.83 33.03 3nmo s MET 143 CO 0.00 -1.54 1.98 0.28 0.00 0.00 0.00 175.02 175.74 3nmo n VAL 144 N -2.32 3.81 -3.81 -6.03 0.31 -1.26 -4.41 118.33 104.62 3nmo n VAL 144 Ca 0.13 -3.67 -0.13 0.00 -0.01 0.00 0.00 64.34 60.66 3nmo n VAL 144 Cb 0.50 -2.49 -0.14 0.00 -0.91 0.00 0.00 33.84 30.81 3nmo n VAL 144 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3nmo s LEU 145 N 2.14 1.41 0.68 7.52 1.43 -1.26 -4.66 118.68 125.94 3nmo s LEU 145 Ca 0.47 0.18 -0.10 0.00 -1.03 0.00 0.00 54.13 53.65 3nmo s LEU 145 Cb 0.10 0.27 0.02 0.00 0.03 0.00 0.00 46.19 46.60 3nmo s LEU 145 CO -0.03 -0.06 1.05 -0.83 0.23 0.00 0.00 176.35 176.71 3nmo s GLY 146 N 0.39 1.62 0.00 -3.19 0.00 0.01 -4.72 107.32 101.42 3nmo s GLY 146 Ca -0.03 -0.44 0.28 0.00 0.00 0.00 0.00 44.72 44.53 3nmo s GLY 146 CO -0.01 -0.09 1.83 0.54 0.00 0.00 0.00 173.10 175.36 3nmo n ARG 147 N -2.91 0.25 0.39 2.90 1.74 -1.26 -1.38 116.66 116.38 3nmo n ARG 147 Ca 0.06 -0.06 -0.19 0.00 -0.77 0.00 0.00 57.85 56.90 3nmo n ARG 147 Cb 0.57 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.42 3nmo n ARG 147 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 3nmo h GLU 148 N 0.15 -0.99 -0.54 5.56 3.07 -1.94 -0.98 114.58 118.90 3nmo h GLU 148 Ca 0.00 0.07 0.08 0.00 -0.50 0.00 0.00 59.36 59.01 3nmo h GLU 148 Cb 0.43 0.23 -0.10 0.00 -0.84 0.00 0.00 28.75 28.46 3nmo h GLU 148 CO 0.00 -0.66 -0.45 0.78 -1.40 0.00 0.00 179.01 177.28 3nmo h GLY 149 N -1.03 -0.55 0.33 -3.84 0.00 -1.76 0.30 103.07 96.51 3nmo h GLY 149 Ca -0.09 0.59 0.06 0.00 0.00 0.00 0.00 47.33 47.89 3nmo h GLY 149 CO 0.11 -0.15 -0.13 -2.55 0.00 0.00 0.00 176.54 173.83 3nmo h PRO 150 N -0.26 -0.08 0.00 4.80 0.11 -1.64 -1.15 132.00 133.78 3nmo h PRO 150 Ca 0.16 0.01 -0.16 0.00 0.11 0.00 0.00 66.00 66.12 3nmo h PRO 150 Cb 0.57 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.67 3nmo h PRO 150 CO -0.67 -0.05 -0.75 1.79 -0.21 0.00 0.00 178.00 178.11 3nmo h THR 151 N -0.08 1.52 0.19 -1.15 1.35 -0.44 0.32 112.91 114.61 3nmo h THR 151 Ca 0.14 -2.59 -0.01 0.00 -0.55 0.00 0.00 66.41 63.40 3nmo h THR 151 Cb 0.30 2.41 0.00 0.00 -1.73 0.00 0.00 68.15 69.13 3nmo h THR 151 CO -0.33 0.74 -0.09 0.58 -0.25 0.00 0.00 175.52 176.17 3nmo h VAL 152 N 0.00 0.80 -0.65 6.82 2.07 -0.36 -1.06 116.25 123.86 3nmo h VAL 152 Ca -0.01 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 3nmo h VAL 152 Cb 1.35 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 3nmo h VAL 152 CO 0.10 0.20 0.38 -0.61 0.02 0.00 0.00 177.57 177.65 3nmo h GLN 153 N -0.85 0.90 -0.90 1.57 4.15 -1.21 0.33 115.11 119.09 3nmo h GLN 153 Ca -0.03 -0.09 0.01 0.00 0.77 0.00 0.00 58.65 59.31 3nmo h GLN 153 Cb 0.52 -0.18 -0.05 0.00 0.21 0.00 0.00 27.48 27.98 3nmo h GLN 153 CO 0.04 0.66 0.60 0.82 -1.93 0.00 0.00 178.83 179.02 3nmo h ILE 154 N 0.89 1.22 0.79 2.39 2.04 -0.48 -2.33 117.51 122.04 3nmo h ILE 154 Ca 0.23 -0.42 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 3nmo h ILE 154 Cb 0.01 -0.10 0.01 0.00 -0.74 0.00 0.00 36.82 36.00 3nmo h ILE 154 CO -0.04 0.22 -0.38 1.23 0.00 0.00 0.00 178.15 179.18 3nmo h GLY 155 N 1.21 -1.11 0.50 5.37 0.00 -0.06 -0.79 103.07 108.19 3nmo h GLY 155 Ca 0.33 0.41 0.11 0.00 0.00 0.00 0.00 47.33 48.18 3nmo h GLY 155 CO -0.08 -0.41 0.55 -1.33 0.00 0.00 0.00 176.54 175.28 3nmo h GLY 156 N -1.12 1.46 1.80 4.60 0.00 -0.40 -0.11 103.07 109.29 3nmo h GLY 156 Ca -0.11 -0.37 -0.08 0.00 0.00 0.00 0.00 47.33 46.77 3nmo h GLY 156 CO 0.18 0.15 -0.30 3.43 0.00 0.00 0.00 176.54 179.99 3nmo h ASN 157 N 0.90 0.24 -0.05 0.19 2.35 -1.33 -1.52 115.58 116.35 3nmo h ASN 157 Ca 0.45 -0.08 -0.13 0.00 -0.55 0.00 0.00 56.30 55.99 3nmo h ASN 157 Cb 0.42 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 3nmo h ASN 157 CO -0.26 0.54 -0.40 0.40 -1.65 0.00 0.00 177.43 176.06 3nmo h ILE 158 N 0.21 1.30 0.24 2.81 2.04 0.44 -1.65 117.51 122.90 3nmo h ILE 158 Ca 0.03 -1.56 0.01 0.00 1.00 0.00 0.00 64.86 64.34 3nmo h ILE 158 Cb 0.65 1.54 -0.04 0.00 -0.74 0.00 0.00 36.82 38.23 3nmo h ILE 158 CO 0.05 0.49 -0.45 1.23 0.00 0.00 0.00 178.15 179.47 3nmo h GLY 159 N 1.05 -0.99 1.34 5.37 0.00 -0.30 -1.34 103.07 108.20 3nmo h GLY 159 Ca 0.04 0.53 0.09 0.00 0.00 0.00 0.00 47.33 47.99 3nmo h GLY 159 CO 0.08 -0.30 0.25 -0.09 0.00 0.00 0.00 176.54 176.48 3nmo h ARG 160 N -0.77 0.07 -0.17 4.80 9.65 -1.25 -2.49 114.38 124.21 3nmo h ARG 160 Ca -0.01 -0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.80 3nmo h ARG 160 Cb 0.74 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 29.30 3nmo h ARG 160 CO -0.18 0.05 -0.15 1.98 2.80 0.00 0.00 179.97 184.47 3nmo h MET 161 N 0.07 0.40 0.00 0.20 4.05 -0.29 -1.00 114.93 118.37 3nmo h MET 161 Ca 0.17 -0.20 -0.10 0.00 -0.28 0.00 0.00 59.70 59.29 3nmo h MET 161 Cb 0.56 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.35 3nmo h MET 161 CO -0.01 0.75 -0.45 -0.39 0.23 0.00 0.00 176.91 177.04 3nmo h VAL 162 N 0.06 1.10 -0.54 -5.77 -1.51 -1.08 -1.79 116.25 106.72 3nmo h VAL 162 Ca 0.03 -1.69 0.02 0.00 -1.23 0.00 0.00 66.70 63.84 3nmo h VAL 162 Cb 0.67 1.97 -0.04 0.00 -2.13 0.00 0.00 31.29 31.76 3nmo h VAL 162 CO 0.04 0.44 0.33 0.25 -1.23 0.00 0.00 177.57 177.40 3nmo h LEU 163 N 0.00 0.53 -0.42 4.19 5.85 -1.28 -2.46 115.31 121.72 3nmo h LEU 163 Ca -0.00 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 3nmo h LEU 163 Cb 0.93 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 3nmo h LEU 163 CO 0.06 0.37 -0.59 0.44 -0.34 0.00 0.00 178.44 178.39 3nmo h ASP 164 N 0.65 0.00 -0.14 1.25 3.45 -0.83 -1.78 116.42 119.01 3nmo h ASP 164 Ca 0.22 0.00 -0.20 0.00 0.43 0.00 0.00 57.03 57.48 3nmo h ASP 164 Cb 0.02 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 38.80 3nmo h ASP 164 CO -0.09 0.59 -0.68 0.40 -1.57 0.00 0.00 179.24 177.88 3nmo h ILE 165 N 0.00 1.30 -0.19 0.35 2.04 -1.21 -3.01 117.51 116.79 3nmo h ILE 165 Ca -0.01 -1.91 0.00 0.00 1.00 0.00 0.00 64.86 63.94 3nmo h ILE 165 Cb 1.27 2.04 0.00 0.00 -0.74 0.00 0.00 36.82 39.38 3nmo h ILE 165 CO 0.08 0.60 0.00 0.49 0.00 0.00 0.00 178.15 179.31 3nmo n PHE 166 N -4.04 0.35 -4.29 1.37 3.72 -0.94 -4.90 117.46 108.73 3nmo n PHE 166 Ca -0.08 -0.15 -0.38 0.00 -0.05 0.00 0.00 57.45 56.79 3nmo n PHE 166 Cb 0.69 -0.05 -0.05 0.00 -0.94 0.00 0.00 39.48 39.13 3nmo n PHE 166 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3nmo n ARG 167 N 0.11 -2.02 -1.80 -1.08 5.12 -1.14 -4.88 116.66 110.98 3nmo n ARG 167 Ca 0.07 0.26 -0.33 0.00 -1.93 0.00 0.00 57.85 55.92 3nmo n ARG 167 Cb 0.26 -4.91 0.04 0.00 -1.16 0.00 0.00 32.46 26.68 3nmo n ARG 167 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3nmo s LEU 168 N -7.16 3.40 -0.06 0.55 1.43 -0.68 -5.03 118.68 111.12 3nmo s LEU 168 Ca 0.76 1.95 0.01 0.00 -1.03 0.00 0.00 54.13 55.82 3nmo s LEU 168 Cb -0.43 -4.55 -0.03 0.00 0.03 0.00 0.00 46.19 41.22 3nmo s LEU 168 CO 0.93 -1.54 -0.08 -0.54 0.23 0.00 0.00 176.35 175.35 3nmo s LYS 169 N -4.13 2.70 0.00 1.70 -0.14 -1.26 -4.93 119.74 113.68 3nmo s LYS 169 Ca 0.66 -0.58 0.00 0.00 -1.36 0.00 0.00 55.97 54.69 3nmo s LYS 169 Cb -0.19 -2.55 0.00 0.00 -1.68 0.00 0.00 37.83 33.41 3nmo s LYS 169 CO 0.41 0.65 0.00 0.41 -0.76 0.00 0.00 175.35 176.07 3nmo n GLY 170 N 2.25 -2.04 0.30 -3.33 0.00 -1.26 -4.18 105.19 96.93 3nmo n GLY 170 Ca -0.18 -1.47 0.10 0.00 0.00 0.00 0.00 46.02 44.47 3nmo n GLY 170 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3nmo h ASP 171 N 0.00 0.31 -0.14 1.61 3.45 -1.99 -2.58 116.42 117.09 3nmo h ASP 171 Ca 0.00 0.14 0.00 0.00 0.43 0.00 0.00 57.03 57.60 3nmo h ASP 171 Cb 0.00 0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 38.88 3nmo h ASP 171 CO 0.00 0.04 0.09 -0.08 -1.57 0.00 0.00 179.24 177.73 3nmo h GLU 172 N 0.43 0.19 -0.48 3.56 4.81 -1.83 0.12 114.58 121.37 3nmo h GLU 172 Ca 0.51 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.74 3nmo h GLU 172 Cb 0.90 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.21 3nmo h GLU 172 CO -0.49 0.12 0.31 0.00 -0.73 0.00 0.00 179.01 178.23 3nmo h ALA 173 N 1.05 0.61 -0.11 2.92 0.00 -1.66 -1.46 119.26 120.61 3nmo h ALA 173 Ca 0.05 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3nmo h ALA 173 Cb -0.02 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 3nmo h ALA 173 CO -0.01 0.03 0.05 -0.09 0.00 0.00 0.00 179.25 179.23 3nmo h ARG 174 N 0.62 0.16 -0.05 0.00 2.43 -1.03 -2.16 114.38 114.35 3nmo h ARG 174 Ca 0.18 -0.03 -0.19 0.00 -0.81 0.00 0.00 59.98 59.14 3nmo h ARG 174 Cb -0.05 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 3nmo h ARG 174 CO -0.05 0.24 -0.78 0.45 -1.51 0.00 0.00 179.97 178.33 3nmo h HIS 175 N 0.03 0.48 0.10 2.20 3.86 -0.80 -2.88 115.15 118.14 3nmo h HIS 175 Ca 0.04 -0.23 -0.00 0.00 -1.16 0.00 0.00 60.37 59.01 3nmo h HIS 175 Cb 0.14 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.54 3nmo h HIS 175 CO -0.02 0.99 -0.05 1.15 0.86 0.00 0.00 177.93 180.86 3nmo h THR 176 N 0.23 1.13 -0.13 2.45 2.02 -1.24 -2.27 112.91 115.10 3nmo h THR 176 Ca -0.04 -1.24 -0.06 0.00 0.77 0.00 0.00 66.41 65.84 3nmo h THR 176 Cb 1.36 1.87 -0.01 0.00 -1.74 0.00 0.00 68.15 69.63 3nmo h THR 176 CO 0.13 0.28 -0.19 -0.07 0.37 0.00 0.00 175.52 176.04 3nmo h LEU 177 N -0.75 0.20 -0.55 2.58 3.38 -1.52 0.30 115.31 118.95 3nmo h LEU 177 Ca -0.01 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 3nmo h LEU 177 Cb 0.56 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 3nmo h LEU 177 CO 0.02 0.41 -0.06 0.25 0.09 0.00 0.00 178.44 179.15 3nmo h LEU 178 N 0.19 1.01 0.00 1.67 5.85 -1.53 -2.12 115.31 120.38 3nmo h LEU 178 Ca 0.04 -0.33 -0.21 0.00 0.84 0.00 0.00 57.88 58.22 3nmo h LEU 178 Cb 0.46 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 3nmo h LEU 178 CO 0.03 1.10 -1.00 0.00 -0.34 0.00 0.00 178.44 178.23 3nmo h ALA 179 N 0.94 0.41 0.19 1.25 0.00 -1.03 -2.72 119.26 118.30 3nmo h ALA 179 Ca 0.15 -0.90 -0.01 0.00 0.00 0.00 0.00 54.91 54.15 3nmo h ALA 179 Cb 0.62 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3nmo h ALA 179 CO 0.04 1.21 -0.09 1.15 0.00 0.00 0.00 179.25 181.56 3nmo h THR 180 N 0.00 0.84 -0.85 0.00 2.02 -0.94 0.10 112.91 114.08 3nmo h THR 180 Ca -0.03 -0.13 0.14 0.00 0.77 0.00 0.00 66.41 67.17 3nmo h THR 180 Cb 1.75 0.92 -0.09 0.00 -1.74 0.00 0.00 68.15 68.99 3nmo h THR 180 CO 0.12 0.03 0.44 1.23 0.37 0.00 0.00 175.52 177.71 3nmo h GLY 181 N -0.32 1.38 0.63 2.16 0.00 -1.39 0.95 103.07 106.48 3nmo h GLY 181 Ca -0.03 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 3nmo h GLY 181 CO 0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 176.54 176.52 3nmo h ALA 182 N 1.55 -0.11 -0.56 3.60 0.00 -1.24 -2.01 119.26 120.49 3nmo h ALA 182 Ca 0.46 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.19 3nmo h ALA 182 Cb 0.63 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 3nmo h ALA 182 CO -0.35 -0.37 0.37 0.00 0.00 0.00 0.00 179.25 178.89 3nmo h ALA 183 N 0.40 0.71 -0.37 0.00 0.00 -0.41 -1.88 119.26 117.71 3nmo h ALA 183 Ca -0.01 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 3nmo h ALA 183 Cb 0.41 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3nmo h ALA 183 CO 0.02 0.13 -0.18 0.00 0.00 0.00 0.00 179.25 179.22 3nmo h ALA 184 N 1.21 0.99 -0.04 0.00 0.00 -0.88 -0.89 119.26 119.64 3nmo h ALA 184 Ca 0.21 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.80 3nmo h ALA 184 Cb -0.07 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 3nmo h ALA 184 CO -0.05 0.60 -0.11 0.78 0.00 0.00 0.00 179.25 180.47 3nmo h GLY 185 N 0.98 -0.09 1.59 0.00 0.00 -0.82 0.21 103.07 104.93 3nmo h GLY 185 Ca 0.10 0.13 -0.12 0.00 0.00 0.00 0.00 47.33 47.44 3nmo h GLY 185 CO 0.05 -0.12 -0.36 -2.00 0.00 0.00 0.00 176.54 174.11 3nmo h LEU 186 N -0.17 0.48 -0.54 3.11 6.46 -1.25 -1.98 115.31 121.42 3nmo h LEU 186 Ca 0.05 -0.19 -0.00 0.00 -0.12 0.00 0.00 57.88 57.62 3nmo h LEU 186 Cb 0.24 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 40.01 3nmo h LEU 186 CO -0.14 0.80 0.33 0.00 -0.62 0.00 0.00 178.44 178.81 3nmo h ALA 187 N 1.23 0.68 -0.19 1.25 0.00 -0.78 -2.99 119.26 118.45 3nmo h ALA 187 Ca 0.04 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 3nmo h ALA 187 Cb 0.81 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3nmo h ALA 187 CO 0.07 0.16 -0.49 0.00 0.00 0.00 0.00 179.25 178.99 3nmo h ALA 188 N 1.16 0.78 -0.77 0.00 0.00 -0.72 -0.29 119.26 119.42 3nmo h ALA 188 Ca 0.19 -0.48 0.07 0.00 0.00 0.00 0.00 54.91 54.69 3nmo h ALA 188 Cb -0.02 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 3nmo h ALA 188 CO -0.04 0.67 0.45 0.00 0.00 0.00 0.00 179.25 180.33 3nmo h ALA 189 N 1.05 1.06 -0.04 0.00 0.00 -1.28 -3.30 119.26 116.74 3nmo h ALA 189 Ca 0.02 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3nmo h ALA 189 Cb 1.01 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 3nmo h ALA 189 CO 0.09 0.13 -0.05 1.19 0.00 0.00 0.00 179.25 180.61 3nmo n PHE 190 N -4.73 0.15 -3.40 0.00 3.01 -1.05 -4.97 117.46 106.48 3nmo n PHE 190 Ca 0.11 -1.05 -0.21 0.00 1.01 0.00 0.00 57.45 57.31 3nmo n PHE 190 Cb 0.21 -0.19 -0.04 0.00 -0.01 0.00 0.00 39.48 39.45 3nmo n PHE 190 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 3nmo n ASN 191 N -1.28 -1.34 -3.64 4.37 5.15 -0.18 -4.81 115.26 113.53 3nmo n ASN 191 Ca 0.17 -0.38 -0.27 0.00 -0.60 0.00 0.00 54.58 53.50 3nmo n ASN 191 Cb 0.69 -1.22 -0.10 0.00 -0.53 0.00 0.00 39.78 38.61 3nmo n ASN 191 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3nmo n ALA 192 N -3.11 3.35 -0.18 5.20 0.00 -0.81 -4.95 120.51 120.02 3nmo n ALA 192 Ca 0.06 -4.19 -0.01 0.00 0.00 0.00 0.00 53.44 49.30 3nmo n ALA 192 Cb 0.44 -0.93 0.08 0.00 0.00 0.00 0.00 19.45 19.05 3nmo n ALA 192 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3nmo h PRO 193 N 5.09 0.18 -0.81 0.00 0.13 -1.89 -2.25 132.00 132.44 3nmo h PRO 193 Ca 0.18 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.28 3nmo h PRO 193 Cb 0.78 -0.04 -0.04 0.00 0.13 0.00 0.00 31.00 31.83 3nmo h PRO 193 CO 0.65 0.12 0.43 -0.07 -0.23 0.00 0.00 178.00 178.89 3nmo h LEU 194 N 0.18 1.02 -0.38 1.56 3.38 -1.95 -2.27 115.31 116.85 3nmo h LEU 194 Ca 0.28 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.20 3nmo h LEU 194 Cb 0.42 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 3nmo h LEU 194 CO -0.41 0.83 0.14 0.00 0.09 0.00 0.00 178.44 179.09 3nmo h ALA 195 N 1.33 0.45 -0.21 1.53 0.00 -1.71 -2.04 119.26 118.61 3nmo h ALA 195 Ca 0.28 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.29 3nmo h ALA 195 Cb 0.05 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 3nmo h ALA 195 CO -0.04 -0.25 -0.30 0.78 0.00 0.00 0.00 179.25 179.44 3nmo h GLY 196 N 0.30 -0.32 0.36 0.00 0.00 -1.14 0.14 103.07 102.41 3nmo h GLY 196 Ca 0.18 0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.86 3nmo h GLY 196 CO -0.17 -0.21 -0.27 -2.22 0.00 0.00 0.00 176.54 173.67 3nmo h ILE 197 N -0.32 0.00 -0.86 2.60 2.04 -1.30 -3.10 117.51 116.57 3nmo h ILE 197 Ca 0.12 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.19 3nmo h ILE 197 Cb 0.52 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.44 3nmo h ILE 197 CO -0.40 0.00 -0.03 -0.07 0.00 0.00 0.00 178.15 177.66 3nmo h LEU 198 N -0.60 -0.48 -1.79 1.44 -0.00 -1.31 -1.76 115.31 110.81 3nmo h LEU 198 Ca -0.05 0.24 0.12 0.00 -0.00 0.00 0.00 57.88 58.19 3nmo h LEU 198 Cb 0.49 0.43 -0.03 0.00 -0.00 0.00 0.00 40.66 41.55 3nmo h LEU 198 CO 0.02 -0.26 0.37 0.15 -0.00 0.00 0.00 178.44 178.73 3nmo h PHE 199 N 0.06 0.24 -0.08 1.13 3.57 -0.65 0.51 116.94 121.72 3nmo h PHE 199 Ca 0.48 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.97 3nmo h PHE 199 Cb 0.88 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.53 3nmo h PHE 199 CO -0.50 0.11 0.01 0.82 -2.23 0.00 0.00 178.31 176.52 3nmo h ILE 200 N 0.22 1.23 0.00 1.41 1.08 -1.32 -2.24 117.51 117.89 3nmo h ILE 200 Ca 0.26 -0.72 -0.07 0.00 -0.39 0.00 0.00 64.86 63.93 3nmo h ILE 200 Cb 0.71 1.56 -0.01 0.00 -3.07 0.00 0.00 36.82 36.01 3nmo h ILE 200 CO -0.05 0.20 -0.44 -0.50 -0.69 0.00 0.00 178.15 176.67 3nmo h TRP 201 N -0.12 0.00 0.11 1.37 4.06 -0.99 -1.56 115.95 118.82 3nmo h TRP 201 Ca 0.02 0.00 -0.36 0.00 2.06 0.00 0.00 58.89 60.62 3nmo h TRP 201 Cb 0.31 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.45 3nmo h TRP 201 CO 0.02 0.33 -1.97 -1.91 -3.56 0.00 0.00 178.44 171.36 3nmo n GLU 202 N -3.14 0.74 -0.00 0.49 2.13 -0.10 -4.81 120.64 115.95 3nmo n GLU 202 Ca 0.02 0.26 -0.03 0.00 0.66 0.00 0.00 57.16 58.07 3nmo n GLU 202 Cb 0.67 -1.72 -0.01 0.00 0.27 0.00 0.00 31.44 30.66 3nmo n GLU 202 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 3nmo n GLU 203 N -3.42 0.07 -0.12 5.31 4.07 -0.88 -4.90 120.64 120.78 3nmo n GLU 203 Ca -0.30 0.03 -0.13 0.00 -0.06 0.00 0.00 57.16 56.70 3nmo n GLU 203 Cb 1.05 -0.62 -0.03 0.00 -0.06 0.00 0.00 31.44 31.78 3nmo n GLU 203 CO 0.00 0.00 0.00 0.52 -0.06 0.00 0.00 177.13 177.59 3nmo h MET 204 N -0.12 0.82 -6.94 5.31 2.86 -1.22 -3.44 114.93 112.20 3nmo h MET 204 Ca -0.06 -0.40 -0.48 0.00 -2.06 0.00 0.00 59.70 56.69 3nmo h MET 204 Cb 0.80 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.48 3nmo h MET 204 CO -0.04 1.04 0.42 -0.98 1.06 0.00 0.00 176.91 178.41 3nmo s ARG 205 N -4.47 4.23 0.43 1.72 1.70 -0.61 -4.73 118.95 117.22 3nmo s ARG 205 Ca -0.12 1.54 -0.03 0.00 -0.47 0.00 0.00 55.73 56.66 3nmo s ARG 205 Cb 0.10 -2.63 -0.03 0.00 -0.57 0.00 0.00 34.95 31.82 3nmo s ARG 205 CO 0.85 -0.09 0.69 -1.25 -1.08 0.00 0.00 175.30 174.42 3nmo s PRO 206 N -2.36 3.47 0.23 3.89 0.04 -1.26 -4.95 135.00 134.06 3nmo s PRO 206 Ca 0.56 -0.06 0.11 0.00 0.04 0.00 0.00 61.00 61.65 3nmo s PRO 206 Cb -0.23 -2.50 -0.05 0.00 0.04 0.00 0.00 34.50 31.76 3nmo s PRO 206 CO 0.29 -0.08 -0.20 -1.14 0.04 0.00 0.00 177.00 175.91 3nmo s GLN 207 N -4.57 1.53 0.00 4.56 0.74 -1.26 -4.62 119.66 116.03 3nmo s GLN 207 Ca 0.45 -1.63 0.00 0.00 0.05 0.00 0.00 55.36 54.23 3nmo s GLN 207 Cb -0.10 -1.62 0.00 0.00 1.10 0.00 0.00 33.01 32.39 3nmo s GLN 207 CO 0.41 0.31 0.00 0.34 -0.55 0.00 0.00 175.29 175.80 3nmo n PHE 208 N -0.24 0.00 -2.96 1.67 7.35 -1.26 -4.76 117.46 117.25 3nmo n PHE 208 Ca -0.08 0.00 -0.21 0.00 -0.76 0.00 0.00 57.45 56.40 3nmo n PHE 208 Cb 0.59 -0.77 -0.02 0.00 0.35 0.00 0.00 39.48 39.62 3nmo n PHE 208 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 3nmo n ARG 209 N -2.00 2.02 -1.11 -4.13 1.74 -1.26 -5.13 116.66 106.78 3nmo n ARG 209 Ca 0.00 -3.98 -0.35 0.00 -0.77 0.00 0.00 57.85 52.75 3nmo n ARG 209 Cb 0.00 -1.88 0.10 0.00 -1.02 0.00 0.00 32.46 29.66 3nmo n ARG 209 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3nmo n TYR 210 N -0.02 -0.21 -4.26 -1.55 4.01 -1.26 -4.86 117.16 109.01 3nmo n TYR 210 Ca 0.26 0.34 -0.17 0.00 -0.16 0.00 0.00 57.90 58.18 3nmo n TYR 210 Cb 0.59 -1.96 -0.09 0.00 -0.31 0.00 0.00 39.34 37.58 3nmo n TYR 210 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3nmo s THR 211 N -2.08 0.03 -0.38 -0.72 -4.23 -1.26 -5.10 115.64 101.89 3nmo s THR 211 Ca 0.66 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.19 3nmo s THR 211 Cb -0.30 -2.50 0.11 0.00 1.34 0.00 0.00 72.50 71.16 3nmo s THR 211 CO 0.57 0.00 0.14 -0.76 -0.54 0.00 0.00 174.62 174.03 3nmo s LEU 212 N -3.30 3.43 -0.14 4.79 1.02 -1.26 -5.09 118.68 118.13 3nmo s LEU 212 Ca 0.40 -2.24 0.02 0.00 0.02 0.00 0.00 54.13 52.33 3nmo s LEU 212 Cb 0.04 -1.26 0.01 0.00 0.02 0.00 0.00 46.19 45.01 3nmo s LEU 212 CO 0.21 -0.34 -0.20 -0.63 0.02 0.00 0.00 176.35 175.41 3nmo s ILE 213 N 0.81 1.94 -0.31 -0.59 1.01 -1.26 -3.79 121.20 119.01 3nmo s ILE 213 Ca 0.13 -0.89 -0.29 0.00 0.00 0.00 0.00 60.65 59.60 3nmo s ILE 213 Cb -0.21 -1.74 0.01 0.00 0.01 0.00 0.00 42.46 40.54 3nmo s ILE 213 CO -0.10 0.52 1.19 -0.55 0.00 0.00 0.00 174.94 176.00 3nmo s SER 214 N 0.99 6.80 0.14 3.58 0.15 -1.26 -4.92 113.70 119.18 3nmo s SER 214 Ca -0.03 1.11 -0.18 0.00 0.70 0.00 0.00 55.95 57.55 3nmo s SER 214 Cb -0.15 -2.54 -0.02 0.00 -1.71 0.00 0.00 66.02 61.60 3nmo s SER 214 CO -0.05 -0.98 1.78 0.40 1.20 0.00 0.00 173.24 175.58 3nmo h ILE 215 N 5.85 1.02 -0.51 6.45 2.04 -1.98 -1.58 117.51 128.79 3nmo h ILE 215 Ca -0.23 -0.11 0.08 0.00 1.00 0.00 0.00 64.86 65.60 3nmo h ILE 215 Cb 1.08 0.67 -0.07 0.00 -0.74 0.00 0.00 36.82 37.76 3nmo h ILE 215 CO 1.04 0.06 0.14 0.11 0.00 0.00 0.00 178.15 179.50 3nmo h LYS 216 N 0.32 0.29 0.35 2.37 1.57 -1.91 0.14 116.57 119.70 3nmo h LYS 216 Ca 0.11 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 3nmo h LYS 216 Cb 0.01 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.26 3nmo h LYS 216 CO -0.06 0.19 -0.17 0.00 -0.57 0.00 0.00 179.45 178.84 3nmo h ALA 217 N 1.37 -0.47 -0.25 3.86 0.00 -1.85 0.22 119.26 122.14 3nmo h ALA 217 Ca 0.25 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.12 3nmo h ALA 217 Cb 0.32 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 3nmo h ALA 217 CO -0.29 -0.77 -0.28 0.28 0.00 0.00 0.00 179.25 178.19 3nmo h VAL 218 N -0.47 0.33 -0.56 0.00 2.07 -0.92 0.12 116.25 116.81 3nmo h VAL 218 Ca -0.05 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.58 3nmo h VAL 218 Cb 0.36 0.33 -0.11 0.00 -1.52 0.00 0.00 31.29 30.35 3nmo h VAL 218 CO 0.08 0.00 -0.21 -0.26 0.02 0.00 0.00 177.57 177.19 3nmo h PHE 219 N -0.28 -0.52 -0.05 1.57 -1.00 -0.52 -1.27 116.94 114.86 3nmo h PHE 219 Ca 0.14 0.06 0.00 0.00 2.81 0.00 0.00 57.97 60.97 3nmo h PHE 219 Cb 0.50 0.32 -0.00 0.00 3.61 0.00 0.00 35.95 40.37 3nmo h PHE 219 CO -0.43 -0.30 0.03 0.82 -1.61 0.00 0.00 178.31 176.82 3nmo h ILE 220 N -0.08 1.03 0.89 -0.55 2.04 0.10 0.15 117.51 121.09 3nmo h ILE 220 Ca 0.26 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 66.02 3nmo h ILE 220 Cb 0.48 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 3nmo h ILE 220 CO -0.62 0.02 -0.49 1.23 0.00 0.00 0.00 178.15 178.30 3nmo h GLY 221 N 0.06 -1.38 -0.58 5.37 0.00 -0.62 -0.97 103.07 104.96 3nmo h GLY 221 Ca 0.02 0.54 0.05 0.00 0.00 0.00 0.00 47.33 47.94 3nmo h GLY 221 CO -0.00 -0.48 -0.34 -0.62 0.00 0.00 0.00 176.54 175.09 3nmo n VAL 222 N -5.65 -0.39 -0.34 4.60 0.31 -0.50 -0.48 118.33 115.88 3nmo n VAL 222 Ca -0.16 1.87 0.17 0.00 -0.01 0.00 0.00 64.34 66.21 3nmo n VAL 222 Cb 0.52 -2.36 0.37 0.00 -0.91 0.00 0.00 33.84 31.46 3nmo n VAL 222 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 3nmo h ILE 223 N 0.00 0.51 0.13 2.52 2.04 -0.53 -1.03 117.51 121.15 3nmo h ILE 223 Ca 0.09 -0.18 -0.28 0.00 1.00 0.00 0.00 64.86 65.49 3nmo h ILE 223 Cb 0.24 -0.06 0.01 0.00 -0.74 0.00 0.00 36.82 36.27 3nmo h ILE 223 CO -0.54 0.10 -1.23 0.24 0.00 0.00 0.00 178.15 176.71 3nmo h MET 224 N 0.53 0.39 -0.32 2.37 2.86 0.63 -2.84 114.93 118.55 3nmo h MET 224 Ca 0.63 -0.60 -0.13 0.00 -2.06 0.00 0.00 59.70 57.55 3nmo h MET 224 Cb 1.22 0.21 -0.01 0.00 0.06 0.00 0.00 31.60 33.08 3nmo h MET 224 CO -0.50 1.26 -0.31 0.66 1.06 0.00 0.00 176.91 179.08 3nmo h SER 225 N 0.14 0.73 -0.56 1.22 4.64 -0.50 -2.83 113.55 116.39 3nmo h SER 225 Ca -0.15 -0.29 -0.02 0.00 -0.47 0.00 0.00 61.79 60.85 3nmo h SER 225 Cb 1.93 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 63.79 3nmo h SER 225 CO 0.22 0.99 0.26 0.74 -0.87 0.00 0.00 176.83 178.16 3nmo h THR 226 N 0.59 1.21 0.00 2.95 2.02 -1.19 -1.45 112.91 117.04 3nmo h THR 226 Ca 0.07 -0.59 -0.09 0.00 0.77 0.00 0.00 66.41 66.56 3nmo h THR 226 Cb 0.83 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 3nmo h THR 226 CO 0.07 0.24 -0.45 0.40 0.37 0.00 0.00 175.52 176.15 3nmo h ILE 227 N 0.75 1.22 0.24 3.11 2.04 -1.54 -0.97 117.51 122.37 3nmo h ILE 227 Ca 0.19 -1.60 0.00 0.00 1.00 0.00 0.00 64.86 64.45 3nmo h ILE 227 Cb 0.13 1.89 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 3nmo h ILE 227 CO -0.02 0.44 -0.23 0.24 0.00 0.00 0.00 178.15 178.58 3nmo h MET 228 N 0.00 -0.49 -0.20 2.37 2.86 -1.06 0.15 114.93 118.57 3nmo h MET 228 Ca -0.00 0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.72 3nmo h MET 228 Cb 0.85 0.11 -0.07 0.00 0.06 0.00 0.00 31.60 32.56 3nmo h MET 228 CO 0.06 -0.33 -0.29 -0.92 1.06 0.00 0.00 176.91 176.49 3nmo h TYR 229 N -0.51 -0.79 -0.55 -0.22 3.20 -1.02 -2.44 116.97 114.65 3nmo h TYR 229 Ca -0.01 0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.93 3nmo h TYR 229 Cb 0.47 0.38 -0.03 0.00 1.54 0.00 0.00 36.73 39.08 3nmo h TYR 229 CO -0.16 -0.36 0.36 0.00 -1.64 0.00 0.00 178.16 176.36 3nmo h ARG 230 N -0.33 0.62 -0.35 1.82 3.08 -0.69 0.35 114.38 118.88 3nmo h ARG 230 Ca 0.12 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 60.03 3nmo h ARG 230 Cb 0.51 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 3nmo h ARG 230 CO -0.38 0.41 -0.18 0.82 -1.07 0.00 0.00 179.97 179.56 3nmo h ILE 231 N 0.64 1.29 -0.01 2.04 2.04 -0.27 -3.27 117.51 119.96 3nmo h ILE 231 Ca 0.22 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.77 3nmo h ILE 231 Cb 0.09 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 3nmo h ILE 231 CO -0.06 0.43 -0.37 0.49 0.00 0.00 0.00 178.15 178.64 3nmo n PHE 232 N -4.30 0.00 -3.90 1.37 3.01 -0.79 -4.57 117.46 108.27 3nmo n PHE 232 Ca -0.02 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.14 3nmo n PHE 232 Cb 0.41 -0.10 -0.13 0.00 -0.01 0.00 0.00 39.48 39.66 3nmo n PHE 232 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 3nmo s ASN 233 N -2.57 4.63 -0.87 4.37 0.01 0.05 -5.05 114.94 115.50 3nmo s ASN 233 Ca 0.21 -3.34 -0.34 0.00 -0.71 0.00 0.00 52.86 48.68 3nmo s ASN 233 Cb 0.19 -1.67 -0.21 0.00 0.41 0.00 0.00 41.25 39.97 3nmo s ASN 233 CO 0.57 -0.19 2.56 1.41 -1.51 0.00 0.00 177.10 179.94 3nmo n HIS 234 N 2.69 0.71 -2.91 2.20 8.25 -1.26 -3.53 115.22 121.37 3nmo n HIS 234 Ca 0.11 0.47 0.00 0.00 -0.26 0.00 0.00 57.72 58.04 3nmo n HIS 234 Cb 0.34 -2.36 0.00 0.00 1.12 0.00 0.00 29.99 29.09 3nmo n HIS 234 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3nmo n GLU 235 N 8.26 -1.00 -4.80 -0.41 4.71 -1.26 -4.88 120.64 121.26 3nmo n GLU 235 Ca 0.63 -0.21 -0.25 0.00 -0.01 0.00 0.00 57.16 57.32 3nmo n GLU 235 Cb 0.02 0.38 -0.16 0.00 -1.01 0.00 0.00 31.44 30.67 3nmo n GLU 235 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 3nmo s VAL 236 N -3.70 1.34 0.32 2.62 0.11 -1.23 -5.13 120.40 114.73 3nmo s VAL 236 Ca 0.00 -0.71 -0.26 0.00 -2.93 0.00 0.00 61.98 58.08 3nmo s VAL 236 Cb 0.00 -1.13 -0.10 0.00 -1.53 0.00 0.00 36.38 33.62 3nmo s VAL 236 CO 0.00 0.38 0.95 0.00 -3.33 0.00 0.00 175.10 173.11 3nmo s ALA 237 N -0.25 3.22 0.32 1.54 0.00 -1.26 -4.96 121.76 120.37 3nmo s ALA 237 Ca 0.03 0.55 0.10 0.00 0.00 0.00 0.00 51.96 52.64 3nmo s ALA 237 Cb -0.08 -3.19 0.54 0.00 0.00 0.00 0.00 23.12 20.38 3nmo s ALA 237 CO 0.00 0.15 1.73 -0.07 0.00 0.00 0.00 175.76 177.57 3nmo h LEU 238 N 3.24 0.10 -7.60 0.00 3.38 -1.95 -3.40 115.31 109.06 3nmo h LEU 238 Ca -0.47 -0.04 -0.55 0.00 0.09 0.00 0.00 57.88 56.92 3nmo h LEU 238 Cb 1.19 -0.03 -0.38 0.00 0.09 0.00 0.00 40.66 41.54 3nmo h LEU 238 CO 0.65 0.53 -0.79 -0.63 0.09 0.00 0.00 178.44 178.29 3nmo s ILE 239 N -4.04 1.05 -0.45 1.22 1.01 -1.26 -4.99 121.20 113.75 3nmo s ILE 239 Ca -0.03 -0.57 -0.10 0.00 0.00 0.00 0.00 60.65 59.94 3nmo s ILE 239 Cb 0.14 -1.23 0.09 0.00 0.01 0.00 0.00 42.46 41.47 3nmo s ILE 239 CO 0.75 0.14 0.31 -0.62 0.00 0.00 0.00 174.94 175.52 3nmo s ASP 240 N 1.66 5.75 0.00 3.58 -1.08 -1.26 -4.67 116.67 120.64 3nmo s ASP 240 Ca 0.01 -1.61 0.12 0.00 -0.52 0.00 0.00 52.55 50.55 3nmo s ASP 240 Cb -0.15 -2.03 0.15 0.00 -1.46 0.00 0.00 42.92 39.43 3nmo s ASP 240 CO -0.08 -0.61 0.98 0.52 0.52 0.00 0.00 175.17 176.50 3nmo n VAL 241 N 4.97 0.21 -4.79 1.11 0.31 -1.26 -4.83 118.33 114.05 3nmo n VAL 241 Ca -0.10 -0.61 0.00 0.00 -0.01 0.00 0.00 64.34 63.62 3nmo n VAL 241 Cb 0.42 1.10 0.00 0.00 -0.91 0.00 0.00 33.84 34.45 3nmo n VAL 241 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3nmo n GLY 242 N 0.69 0.64 3.55 2.92 0.00 -1.26 -4.70 105.19 107.03 3nmo n GLY 242 Ca 0.08 -0.78 -0.33 0.00 0.00 0.00 0.00 46.02 45.00 3nmo n GLY 242 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3nmo s LYS 243 N 0.00 2.56 0.28 1.61 2.47 -1.26 -4.84 119.74 120.56 3nmo s LYS 243 Ca 0.00 -0.68 0.08 0.00 -1.56 0.00 0.00 55.97 53.80 3nmo s LYS 243 Cb 0.00 -2.47 -0.06 0.00 -1.46 0.00 0.00 37.83 33.84 3nmo s LYS 243 CO 0.00 0.62 -0.09 -0.51 0.16 0.00 0.00 175.35 175.54 3nmo s LEU 244 N -1.06 2.55 0.80 5.43 1.43 -1.26 -5.14 118.68 121.42 3nmo s LEU 244 Ca 0.14 -1.16 -0.11 0.00 -1.03 0.00 0.00 54.13 51.97 3nmo s LEU 244 Cb -0.11 -0.75 0.07 0.00 0.03 0.00 0.00 46.19 45.44 3nmo s LEU 244 CO 0.04 -0.27 1.11 -0.94 0.23 0.00 0.00 176.35 176.52 3nmo s SER 245 N -3.47 4.18 1.00 2.29 1.04 -1.26 -5.03 113.70 112.45 3nmo s SER 245 Ca 0.29 1.93 -0.13 0.00 0.48 0.00 0.00 55.95 58.52 3nmo s SER 245 Cb 0.02 -2.54 0.19 0.00 0.10 0.00 0.00 66.02 63.80 3nmo s SER 245 CO 0.12 -2.26 1.11 -1.81 0.98 0.00 0.00 173.24 171.39 3nmo s ASP 246 N -3.15 2.66 -0.33 7.02 1.01 -1.26 -4.94 116.67 117.68 3nmo s ASP 246 Ca 0.63 1.07 -0.08 0.00 0.71 0.00 0.00 52.55 54.88 3nmo s ASP 246 Cb -0.19 -1.68 0.02 0.00 1.01 0.00 0.00 42.92 42.09 3nmo s ASP 246 CO 0.55 -3.10 0.12 0.00 0.21 0.00 0.00 175.17 172.95 3nmo s ALA 247 N -3.06 3.11 0.48 5.23 0.00 -1.26 -4.98 121.76 121.28 3nmo s ALA 247 Ca 0.66 -1.59 -0.24 0.00 0.00 0.00 0.00 51.96 50.79 3nmo s ALA 247 Cb -0.17 -2.29 -0.08 0.00 0.00 0.00 0.00 23.12 20.58 3nmo s ALA 247 CO 0.56 -1.15 1.24 -2.30 0.00 0.00 0.00 175.76 174.12 3nmo n PRO 248 N 4.88 1.71 -0.20 0.00 -0.02 -1.26 -4.91 135.00 135.20 3nmo n PRO 248 Ca -0.13 0.62 -0.01 0.00 -2.02 0.00 0.00 63.50 61.96 3nmo n PRO 248 Cb 0.47 -2.39 0.07 0.00 -0.02 0.00 0.00 33.50 31.62 3nmo n PRO 248 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3nmo h LEU 249 N 1.69 -0.51 -1.76 2.45 -0.00 -1.99 0.87 115.31 116.05 3nmo h LEU 249 Ca -0.49 0.18 0.33 0.00 -0.00 0.00 0.00 57.88 57.90 3nmo h LEU 249 Cb 1.31 0.36 -0.07 0.00 -0.00 0.00 0.00 40.66 42.26 3nmo h LEU 249 CO 0.58 -0.19 0.80 -0.55 -0.00 0.00 0.00 178.44 179.08 3nmo h ASN 250 N 0.02 0.16 1.24 -0.43 -1.07 -1.97 -1.59 115.58 111.93 3nmo h ASN 250 Ca 0.30 0.03 -0.10 0.00 0.07 0.00 0.00 56.30 56.60 3nmo h ASN 250 Cb 0.46 0.01 -0.01 0.00 -2.07 0.00 0.00 38.32 36.71 3nmo h ASN 250 CO -0.61 0.02 -0.46 0.74 0.07 0.00 0.00 177.43 177.19 3nmo h THR 251 N 0.13 0.87 -1.13 6.14 2.02 -1.17 -3.39 112.91 116.39 3nmo h THR 251 Ca 0.59 -1.97 0.31 0.00 0.77 0.00 0.00 66.41 66.11 3nmo h THR 251 Cb 2.05 2.24 -0.09 0.00 -1.74 0.00 0.00 68.15 70.62 3nmo h THR 251 CO -0.12 0.45 0.75 -0.07 0.37 0.00 0.00 175.52 176.91 3nmo h LEU 252 N 0.00 0.28 -1.37 2.58 3.38 -1.26 0.12 115.31 119.05 3nmo h LEU 252 Ca -0.00 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 3nmo h LEU 252 Cb 1.21 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 3nmo h LEU 252 CO 0.06 0.02 -0.23 4.11 0.09 0.00 0.00 178.44 182.49 3nmo h TRP 253 N 0.23 0.00 0.00 1.13 5.08 -1.81 -2.81 115.95 117.78 3nmo h TRP 253 Ca 0.62 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 60.52 3nmo h TRP 253 Cb 1.89 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 28.04 3nmo h TRP 253 CO -0.00 0.23 -0.35 -0.07 -1.28 0.00 0.00 178.44 176.96 3nmo h LEU 254 N 0.00 0.00 -0.84 0.11 3.38 -1.06 -2.23 115.31 114.68 3nmo h LEU 254 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3nmo h LEU 254 Cb 0.63 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 3nmo h LEU 254 CO 0.03 0.35 -0.17 1.88 0.09 0.00 0.00 178.44 180.62 3nmo h TYR 255 N 0.00 0.00 0.01 1.13 -1.99 -1.61 -2.47 116.97 112.04 3nmo h TYR 255 Ca -0.00 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.54 3nmo h TYR 255 Cb 0.65 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.36 3nmo h TYR 255 CO 0.00 0.17 -0.87 1.25 -0.00 0.00 0.00 178.16 178.71 3nmo h LEU 256 N 0.00 0.10 -0.13 3.88 5.85 -1.45 -2.25 115.31 121.31 3nmo h LEU 256 Ca -0.00 -0.09 -0.17 0.00 0.84 0.00 0.00 57.88 58.46 3nmo h LEU 256 Cb 0.83 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.83 3nmo h LEU 256 CO 0.02 0.92 -0.60 0.40 -0.34 0.00 0.00 178.44 178.84 3nmo h ILE 257 N 0.04 1.33 -0.29 4.05 5.03 -1.39 -1.38 117.51 124.89 3nmo h ILE 257 Ca -0.02 -1.87 0.07 0.00 -0.12 0.00 0.00 64.86 62.91 3nmo h ILE 257 Cb 1.52 2.10 -0.07 0.00 -3.03 0.00 0.00 36.82 37.34 3nmo h ILE 257 CO 0.12 0.58 -0.14 0.25 -0.68 0.00 0.00 178.15 178.28 3nmo h LEU 258 N 0.29 -0.48 -0.65 1.44 5.85 -1.50 -1.98 115.31 118.29 3nmo h LEU 258 Ca -0.04 0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.86 3nmo h LEU 258 Cb 1.24 0.26 -0.06 0.00 0.37 0.00 0.00 40.66 42.48 3nmo h LEU 258 CO 0.12 -0.18 0.34 1.23 -0.34 0.00 0.00 178.44 179.62 3nmo h GLY 259 N -0.10 0.94 1.01 3.75 0.00 -1.33 -1.99 103.07 105.36 3nmo h GLY 259 Ca 0.15 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.25 3nmo h GLY 259 CO -0.36 0.13 0.56 -2.22 0.00 0.00 0.00 176.54 174.65 3nmo h ILE 260 N 0.63 1.24 -0.04 2.60 2.04 -0.96 0.48 117.51 123.50 3nmo h ILE 260 Ca 0.29 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.67 3nmo h ILE 260 Cb 0.21 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.25 3nmo h ILE 260 CO -0.19 0.24 0.02 0.40 0.00 0.00 0.00 178.15 178.62 3nmo h ILE 261 N 1.21 1.00 -1.00 -0.67 2.04 -1.01 -1.98 117.51 117.09 3nmo h ILE 261 Ca 0.32 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 66.17 3nmo h ILE 261 Cb -0.09 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 36.89 3nmo h ILE 261 CO -0.06 0.01 0.66 -0.26 0.00 0.00 0.00 178.15 178.50 3nmo h PHE 262 N 0.05 1.26 0.00 1.37 -1.00 -0.68 -1.49 116.94 116.45 3nmo h PHE 262 Ca 0.02 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.82 3nmo h PHE 262 Cb 0.00 -0.43 -0.00 0.00 3.61 0.00 0.00 35.95 39.13 3nmo h PHE 262 CO -0.08 0.79 -0.04 0.78 -1.61 0.00 0.00 178.31 178.15 3nmo h GLY 263 N 1.36 0.00 0.87 -1.45 0.00 0.19 -1.22 103.07 102.82 3nmo h GLY 263 Ca 0.37 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.35 3nmo h GLY 263 CO -0.08 0.00 -1.80 -2.22 0.00 0.00 0.00 176.54 172.44 3nmo h ILE 264 N 0.00 0.86 -0.18 2.60 2.04 -0.64 -2.84 117.51 119.36 3nmo h ILE 264 Ca -0.00 -2.50 -0.20 0.00 1.00 0.00 0.00 64.86 63.16 3nmo h ILE 264 Cb 0.11 2.67 0.01 0.00 -0.74 0.00 0.00 36.82 38.87 3nmo h ILE 264 CO 0.00 0.85 -0.67 0.15 0.00 0.00 0.00 178.15 178.49 3nmo h PHE 265 N 0.09 1.02 -0.23 1.37 3.57 -1.11 -3.29 116.94 118.36 3nmo h PHE 265 Ca -0.35 -0.43 0.04 0.00 3.53 0.00 0.00 57.97 60.76 3nmo h PHE 265 Cb 2.07 -0.17 -0.07 0.00 2.79 0.00 0.00 35.95 40.57 3nmo h PHE 265 CO 0.09 1.25 -0.54 0.78 -2.23 0.00 0.00 178.31 177.65 3nmo h GLY 266 N 0.50 -1.08 0.69 2.40 0.00 -1.44 0.13 103.07 104.28 3nmo h GLY 266 Ca -0.03 0.70 0.10 0.00 0.00 0.00 0.00 47.33 48.10 3nmo h GLY 266 CO 0.14 -0.18 0.57 -2.55 0.00 0.00 0.00 176.54 174.53 3nmo h PRO 267 N -0.51 0.82 -0.55 4.80 0.11 -1.71 -0.57 132.00 134.40 3nmo h PRO 267 Ca 0.05 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.06 3nmo h PRO 267 Cb 0.64 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.54 3nmo h PRO 267 CO -0.49 0.54 0.17 0.82 -0.21 0.00 0.00 178.00 178.83 3nmo h ILE 268 N 0.84 1.24 -0.70 4.15 2.04 -1.38 -2.36 117.51 121.35 3nmo h ILE 268 Ca 0.42 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 3nmo h ILE 268 Cb 0.46 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 3nmo h ILE 268 CO -0.18 0.30 0.41 0.15 0.00 0.00 0.00 178.15 178.83 3nmo h PHE 269 N 0.76 0.93 -0.21 1.37 3.57 -0.08 -1.16 116.94 122.11 3nmo h PHE 269 Ca 0.18 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.72 3nmo h PHE 269 Cb 0.28 -0.30 -0.06 0.00 2.79 0.00 0.00 35.95 38.66 3nmo h PHE 269 CO 0.02 0.64 -0.15 -0.91 -2.23 0.00 0.00 178.31 175.67 3nmo h ASN 270 N 0.95 -0.50 -0.52 0.41 4.21 -0.97 0.61 115.58 119.78 3nmo h ASN 270 Ca 0.25 0.10 0.03 0.00 1.21 0.00 0.00 56.30 57.90 3nmo h ASN 270 Cb -0.01 0.25 -0.04 0.00 -1.12 0.00 0.00 38.32 37.40 3nmo h ASN 270 CO -0.04 -0.19 0.29 0.11 -1.29 0.00 0.00 177.43 176.30 3nmo h LYS 271 N -0.15 0.56 -0.90 0.81 1.57 -1.23 0.14 116.57 117.36 3nmo h LYS 271 Ca 0.12 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 3nmo h LYS 271 Cb 0.34 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 3nmo h LYS 271 CO -0.30 0.37 0.56 -1.49 -0.57 0.00 0.00 179.45 178.02 3nmo h TRP 272 N 0.57 1.16 -0.30 -1.35 6.55 -0.17 0.33 115.95 122.74 3nmo h TRP 272 Ca 0.22 0.01 -0.02 0.00 0.95 0.00 0.00 58.89 60.04 3nmo h TRP 272 Cb 0.07 -0.38 -0.01 0.00 -0.86 0.00 0.00 29.16 27.97 3nmo h TRP 272 CO -0.08 0.75 0.09 0.28 -1.05 0.00 0.00 178.44 178.44 3nmo h VAL 273 N 1.23 1.20 0.06 1.49 2.07 0.81 -1.70 116.25 121.41 3nmo h VAL 273 Ca 0.32 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 3nmo h VAL 273 Cb -0.09 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 3nmo h VAL 273 CO -0.06 0.22 -0.03 -0.07 0.02 0.00 0.00 177.57 177.65 3nmo h LEU 274 N 0.33 -0.07 -0.96 2.57 3.38 -0.51 -2.77 115.31 117.29 3nmo h LEU 274 Ca 0.10 -0.46 0.17 0.00 0.09 0.00 0.00 57.88 57.77 3nmo h LEU 274 Cb 0.25 0.02 -0.10 0.00 0.09 0.00 0.00 40.66 40.91 3nmo h LEU 274 CO -0.00 0.45 0.56 1.23 0.09 0.00 0.00 178.44 180.77 3nmo h GLY 275 N -0.60 1.65 2.00 0.83 0.00 -0.42 -1.90 103.07 104.63 3nmo h GLY 275 Ca -0.01 -0.34 -0.10 0.00 0.00 0.00 0.00 47.33 46.88 3nmo h GLY 275 CO 0.01 -0.02 -0.47 1.98 0.00 0.00 0.00 176.54 178.04 3nmo h MET 276 N 0.76 0.00 -0.42 4.80 1.85 -1.26 -0.02 114.93 120.64 3nmo h MET 276 Ca 0.53 0.00 0.02 0.00 -0.61 0.00 0.00 59.70 59.64 3nmo h MET 276 Cb 0.76 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 32.76 3nmo h MET 276 CO -0.36 0.47 0.24 1.96 -0.40 0.00 0.00 176.91 178.82 3nmo h GLN 277 N 0.00 0.48 0.16 0.39 4.20 -1.05 -1.35 115.11 117.94 3nmo h GLN 277 Ca -0.00 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 3nmo h GLN 277 Cb 0.84 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.51 3nmo h GLN 277 CO 0.06 0.32 -0.08 -0.44 -0.67 0.00 0.00 178.83 178.02 3nmo h ASP 278 N 0.49 -0.18 -0.75 1.46 3.32 -1.28 -2.35 116.42 117.13 3nmo h ASP 278 Ca 0.17 -0.19 0.05 0.00 0.02 0.00 0.00 57.03 57.08 3nmo h ASP 278 Cb 0.02 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.56 3nmo h ASP 278 CO -0.08 0.10 0.45 0.25 -1.72 0.00 0.00 179.24 178.23 3nmo h LEU 279 N -0.47 0.70 -0.76 1.55 6.46 -0.97 -1.50 115.31 120.32 3nmo h LEU 279 Ca -0.02 0.02 -0.13 0.00 -0.12 0.00 0.00 57.88 57.63 3nmo h LEU 279 Cb 0.37 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.15 3nmo h LEU 279 CO 0.04 0.46 -0.61 -0.07 -0.62 0.00 0.00 178.44 177.63 3nmo h LEU 280 N 0.83 0.00 -0.77 2.25 3.38 -1.30 -3.07 115.31 116.63 3nmo h LEU 280 Ca 0.32 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.26 3nmo h LEU 280 Cb 0.14 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 3nmo h LEU 280 CO -0.16 0.61 0.37 -0.74 0.09 0.00 0.00 178.44 178.61 3nmo h HIS 281 N 0.00 1.11 -0.71 1.13 2.76 -0.72 -2.65 115.15 116.07 3nmo h HIS 281 Ca -0.01 -0.06 0.10 0.00 -2.20 0.00 0.00 60.37 58.20 3nmo h HIS 281 Cb 1.10 -0.34 -0.05 0.00 1.55 0.00 0.00 27.41 29.67 3nmo h HIS 281 CO 0.00 0.81 0.47 0.00 -1.30 0.00 0.00 177.93 177.91 3nmo h ARG 282 N 1.08 0.59 -0.51 5.26 3.08 -1.34 1.83 114.38 124.37 3nmo h ARG 282 Ca 0.26 -0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.34 3nmo h ARG 282 Cb 0.12 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 29.99 3nmo h ARG 282 CO -0.03 0.39 0.23 0.28 -1.07 0.00 0.00 179.97 179.76 3nmo h VAL 283 N 0.60 0.89 0.00 2.04 2.07 -1.54 -3.28 116.25 117.04 3nmo h VAL 283 Ca 0.33 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 67.63 3nmo h VAL 283 Cb 0.48 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 3nmo h VAL 283 CO -0.11 0.08 -1.83 0.00 0.02 0.00 0.00 177.57 175.73 3nmo n HIS 284 N -4.94 0.00 -2.64 1.57 1.44 -0.87 -5.01 115.22 104.78 3nmo n HIS 284 Ca 0.05 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.60 3nmo n HIS 284 Cb 0.17 -0.47 -0.00 0.00 0.12 0.00 0.00 29.99 29.81 3nmo n HIS 284 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3nmo n GLY 285 N 1.68 -0.50 0.00 -1.39 0.00 0.62 -2.16 105.19 103.44 3nmo n GLY 285 Ca -0.08 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.96 3nmo n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3nmo n GLY 286 N -0.97 2.71 3.70 -0.02 0.00 -1.26 -5.05 105.19 104.30 3nmo n GLY 286 Ca -0.14 -0.62 -0.52 0.00 0.00 0.00 0.00 46.02 44.74 3nmo n GLY 286 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3nmo n ASN 287 N 0.40 2.96 -0.08 1.61 2.85 -0.92 -4.86 115.26 117.22 3nmo n ASN 287 Ca 0.00 1.02 -0.09 0.00 -0.11 0.00 0.00 54.58 55.40 3nmo n ASN 287 Cb 0.00 -1.27 -0.04 0.00 1.24 0.00 0.00 39.78 39.72 3nmo n ASN 287 CO 0.00 0.00 0.00 -0.29 -2.11 0.00 0.00 177.26 174.86 3nmo h ILE 288 N 5.34 0.19 0.11 -1.44 2.10 -1.97 0.44 117.51 122.28 3nmo h ILE 288 Ca -0.48 0.00 0.01 0.00 1.08 0.00 0.00 64.86 65.47 3nmo h ILE 288 Cb 1.29 0.19 -0.01 0.00 -1.09 0.00 0.00 36.82 37.20 3nmo h ILE 288 CO 0.95 0.00 -0.12 0.74 -1.08 0.00 0.00 178.15 178.64 3nmo h THR 289 N -0.33 0.72 -0.36 2.19 2.02 -1.98 0.19 112.91 115.35 3nmo h THR 289 Ca 0.14 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.36 3nmo h THR 289 Cb 0.57 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 3nmo h THR 289 CO -0.50 0.00 0.12 0.11 0.37 0.00 0.00 175.52 175.61 3nmo h LYS 290 N -0.27 0.25 -0.23 6.66 1.57 -1.89 0.12 116.57 122.78 3nmo h LYS 290 Ca 0.01 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.81 3nmo h LYS 290 Cb 0.26 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 3nmo h LYS 290 CO -0.04 0.17 0.01 2.35 -0.57 0.00 0.00 179.45 181.37 3nmo h TRP 291 N 0.26 0.02 -0.48 -1.35 2.91 -0.44 0.37 115.95 117.23 3nmo h TRP 291 Ca 0.17 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.20 3nmo h TRP 291 Cb 0.15 0.03 -0.02 0.00 -0.51 0.00 0.00 29.16 28.81 3nmo h TRP 291 CO -0.15 -0.02 0.27 0.28 -1.03 0.00 0.00 178.44 177.79 3nmo h VAL 292 N 0.09 1.16 0.25 2.65 2.07 -0.25 0.59 116.25 122.81 3nmo h VAL 292 Ca 0.11 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 3nmo h VAL 292 Cb 0.13 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 3nmo h VAL 292 CO -0.17 0.17 -0.12 -0.07 0.02 0.00 0.00 177.57 177.40 3nmo h LEU 293 N 0.64 -0.28 -0.85 2.57 3.38 -0.30 0.39 115.31 120.86 3nmo h LEU 293 Ca 0.17 -0.05 0.12 0.00 0.09 0.00 0.00 57.88 58.22 3nmo h LEU 293 Cb 0.03 0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.77 3nmo h LEU 293 CO -0.03 -0.14 0.47 -0.03 0.09 0.00 0.00 178.44 178.80 3nmo h MET 294 N -0.41 0.71 -0.45 1.13 4.05 -0.25 0.36 114.93 120.08 3nmo h MET 294 Ca -0.03 -0.04 0.02 0.00 -0.28 0.00 0.00 59.70 59.36 3nmo h MET 294 Cb 0.31 -0.16 -0.03 0.00 -0.80 0.00 0.00 31.60 30.93 3nmo h MET 294 CO 0.06 0.47 0.27 0.78 0.23 0.00 0.00 176.91 178.71 3nmo h GLY 295 N 0.73 0.62 1.11 1.39 0.00 -0.27 -2.02 103.07 104.63 3nmo h GLY 295 Ca 0.43 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.55 3nmo h GLY 295 CO -0.30 0.18 0.51 -1.33 0.00 0.00 0.00 176.54 175.60 3nmo h GLY 296 N 0.54 1.26 0.12 4.60 0.00 0.84 0.86 103.07 111.30 3nmo h GLY 296 Ca 0.18 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 3nmo h GLY 296 CO -0.07 0.52 -0.11 0.00 0.00 0.00 0.00 176.54 176.87 3nmo h ALA 297 N 1.36 -0.86 -0.90 3.60 0.00 -0.56 0.55 119.26 122.46 3nmo h ALA 297 Ca 0.31 -0.04 0.22 0.00 0.00 0.00 0.00 54.91 55.40 3nmo h ALA 297 Cb -0.03 0.34 -0.13 0.00 0.00 0.00 0.00 17.79 17.97 3nmo h ALA 297 CO -0.06 -0.86 0.39 0.82 0.00 0.00 0.00 179.25 179.54 3nmo h ILE 298 N -0.23 0.47 0.13 0.00 2.04 -1.28 0.27 117.51 118.92 3nmo h ILE 298 Ca -0.02 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 3nmo h ILE 298 Cb 0.19 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.30 3nmo h ILE 298 CO -0.01 0.07 -0.20 1.23 0.00 0.00 0.00 178.15 179.24 3nmo h GLY 299 N 0.40 -1.05 0.24 5.37 0.00 0.10 -2.83 103.07 105.30 3nmo h GLY 299 Ca 0.56 0.48 0.12 0.00 0.00 0.00 0.00 47.33 48.49 3nmo h GLY 299 CO -0.53 -0.34 0.22 -1.33 0.00 0.00 0.00 176.54 174.55 3nmo h GLY 300 N -0.35 0.92 0.16 4.60 0.00 0.11 -2.64 103.07 105.88 3nmo h GLY 300 Ca -0.01 -0.10 0.13 0.00 0.00 0.00 0.00 47.33 47.35 3nmo h GLY 300 CO -0.06 -0.08 0.26 -2.00 0.00 0.00 0.00 176.54 174.66 3nmo h LEU 301 N 0.37 0.22 -0.92 3.11 5.85 -0.47 -1.24 115.31 122.22 3nmo h LEU 301 Ca 0.35 0.11 -0.09 0.00 0.84 0.00 0.00 57.88 59.08 3nmo h LEU 301 Cb 0.49 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 3nmo h LEU 301 CO -0.37 0.09 -0.44 0.00 -0.34 0.00 0.00 178.44 177.37 3nmo h GLY 303 N 1.91 0.98 0.94 0.00 0.00 -1.24 0.14 103.07 105.79 3nmo h GLY 303 Ca -0.00 -1.03 -0.03 0.00 0.00 0.00 0.00 47.33 46.26 3nmo h GLY 303 CO 0.06 0.93 -0.35 -2.00 0.00 0.00 0.00 176.54 175.17 3nmo h LEU 304 N 0.72 -0.86 -1.58 3.11 5.85 -1.01 -2.86 115.31 118.67 3nmo h LEU 304 Ca 0.05 0.04 0.13 0.00 0.84 0.00 0.00 57.88 58.94 3nmo h LEU 304 Cb 1.02 0.24 -0.05 0.00 0.37 0.00 0.00 40.66 42.24 3nmo h LEU 304 CO 0.10 -0.58 0.48 0.25 -0.34 0.00 0.00 178.44 178.35 3nmo h LEU 305 N -0.94 0.40 -1.15 2.25 5.85 -1.02 0.02 115.31 120.73 3nmo h LEU 305 Ca -0.09 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.74 3nmo h LEU 305 Cb 0.74 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.64 3nmo h LEU 305 CO 0.12 0.22 0.59 1.23 -0.34 0.00 0.00 178.44 180.26 3nmo h GLY 306 N 0.43 1.35 0.60 3.75 0.00 -0.51 0.36 103.07 109.06 3nmo h GLY 306 Ca 0.35 -0.39 -0.22 0.00 0.00 0.00 0.00 47.33 47.07 3nmo h GLY 306 CO -0.11 0.23 -1.04 -2.75 0.00 0.00 0.00 176.54 172.86 3nmo h PHE 307 N 0.94 0.48 0.00 5.60 3.57 -0.83 -3.33 116.94 123.37 3nmo h PHE 307 Ca 0.42 -0.35 -0.20 0.00 3.53 0.00 0.00 57.97 61.37 3nmo h PHE 307 Cb 0.37 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 3nmo h PHE 307 CO -0.00 1.40 -1.29 -0.39 -2.23 0.00 0.00 178.31 175.80 3nmo h VAL 308 N -0.38 0.87 -1.32 1.41 -1.51 -1.16 -3.40 116.25 110.75 3nmo h VAL 308 Ca -0.21 -2.49 -0.44 0.00 -1.23 0.00 0.00 66.70 62.34 3nmo h VAL 308 Cb 1.66 2.35 -0.30 0.00 -2.13 0.00 0.00 31.29 32.87 3nmo h VAL 308 CO 0.10 0.49 -0.88 0.00 -1.23 0.00 0.00 177.57 176.06 3nmo n ALA 309 N -2.41 1.04 -0.02 5.19 0.00 0.11 -5.04 120.51 119.38 3nmo n ALA 309 Ca -0.08 -2.65 0.24 0.00 0.00 0.00 0.00 53.44 50.95 3nmo n ALA 309 Cb 0.90 -1.00 0.70 0.00 0.00 0.00 0.00 19.45 20.06 3nmo n ALA 309 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3nmo h PRO 310 N 4.11 0.00 -0.00 0.00 0.11 -1.65 -0.78 132.00 133.79 3nmo h PRO 310 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 3nmo h PRO 310 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 3nmo h PRO 310 CO 0.40 0.00 -0.23 0.00 -0.21 0.00 0.00 178.00 177.96 3nmo n ALA 311 N -2.42 2.96 -0.01 -0.75 0.00 -1.26 -3.56 120.51 115.47 3nmo n ALA 311 Ca 0.12 -0.28 -0.04 0.00 0.00 0.00 0.00 53.44 53.25 3nmo n ALA 311 Cb 0.84 -1.27 -0.12 0.00 0.00 0.00 0.00 19.45 18.90 3nmo n ALA 311 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3nmo n THR 312 N -1.21 1.31 -2.49 0.00 -2.24 -0.30 -4.89 114.28 104.46 3nmo n THR 312 Ca 0.10 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 3nmo n THR 312 Cb 0.32 -0.76 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 3nmo n THR 312 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3nmo n SER 313 N -2.89 0.44 -0.56 3.42 2.88 -1.23 -4.44 113.62 111.23 3nmo n SER 313 Ca -0.16 -0.27 0.04 0.00 -1.33 0.00 0.00 58.87 57.15 3nmo n SER 313 Cb 0.96 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.41 3nmo n SER 313 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3nmo n GLY 314 N 5.00 -1.77 0.16 0.46 0.00 -1.05 -4.64 105.19 103.35 3nmo n GLY 314 Ca 0.00 -1.28 -0.08 0.00 0.00 0.00 0.00 46.02 44.66 3nmo n GLY 314 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3nmo h GLY 315 N -0.26 -0.32 0.00 -0.02 0.00 -1.85 -3.36 103.07 97.26 3nmo h GLY 315 Ca 0.01 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.45 3nmo h GLY 315 CO 0.00 -0.12 0.00 0.61 0.00 0.00 0.00 176.54 177.04 3nmo n GLY 316 N 0.72 0.80 0.22 4.60 0.00 -1.26 -4.30 105.19 105.97 3nmo n GLY 316 Ca -0.06 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.06 3nmo n GLY 316 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3nmo h PHE 317 N 0.00 0.00 -0.18 1.61 -1.00 -1.94 -3.09 116.94 112.34 3nmo h PHE 317 Ca 0.00 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 3nmo h PHE 317 Cb 0.00 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.55 3nmo h PHE 317 CO 0.00 0.18 0.02 -0.91 -1.61 0.00 0.00 178.31 175.99 3nmo h ASN 318 N 0.00 0.29 1.29 2.17 2.35 -1.94 -3.32 115.58 116.43 3nmo h ASN 318 Ca -0.00 -0.28 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 3nmo h ASN 318 Cb 0.81 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.10 3nmo h ASN 318 CO 0.02 0.50 -0.69 0.17 -1.65 0.00 0.00 177.43 175.78 3nmo h LEU 319 N 0.08 0.00 -0.19 1.61 8.10 -1.95 -3.37 115.31 119.59 3nmo h LEU 319 Ca 0.05 -0.01 0.02 0.00 0.11 0.00 0.00 57.88 58.06 3nmo h LEU 319 Cb 0.33 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.53 3nmo h LEU 319 CO 0.01 0.00 0.06 0.40 -4.11 0.00 0.00 178.44 174.80 3nmo h ILE 320 N 0.00 0.95 -0.57 0.15 2.04 -1.63 0.18 117.51 118.63 3nmo h ILE 320 Ca 0.00 -0.05 -0.08 0.00 1.00 0.00 0.00 64.86 65.73 3nmo h ILE 320 Cb 0.99 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 3nmo h ILE 320 CO 0.00 0.03 0.05 -0.65 0.00 0.00 0.00 178.15 177.58 3nmo h PRO 321 N 0.15 0.94 0.78 2.37 0.11 -1.73 -1.93 132.00 132.68 3nmo h PRO 321 Ca 0.08 -0.25 -0.04 0.00 0.11 0.00 0.00 66.00 65.90 3nmo h PRO 321 Cb 0.05 -0.11 0.01 0.00 0.11 0.00 0.00 31.00 31.06 3nmo h PRO 321 CO -0.09 0.90 -0.38 0.82 -0.21 0.00 0.00 178.00 179.05 3nmo h ILE 322 N 0.88 0.22 -0.68 4.15 2.04 -1.65 -2.46 117.51 120.00 3nmo h ILE 322 Ca 0.17 -0.02 0.08 0.00 1.00 0.00 0.00 64.86 66.09 3nmo h ILE 322 Cb 0.45 0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 3nmo h ILE 322 CO 0.02 0.00 0.45 0.00 0.00 0.00 0.00 178.15 178.62 3nmo h ALA 323 N -0.84 1.82 -0.34 1.87 0.00 -0.65 -2.75 119.26 118.36 3nmo h ALA 323 Ca -0.11 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 3nmo h ALA 323 Cb 0.81 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3nmo h ALA 323 CO 0.18 0.06 -0.31 1.15 0.00 0.00 0.00 179.25 180.33 3nmo h THR 324 N 0.63 1.29 0.00 0.00 2.02 -1.27 -2.88 112.91 112.70 3nmo h THR 324 Ca 0.31 -1.47 -0.01 0.00 0.77 0.00 0.00 66.41 66.00 3nmo h THR 324 Cb 0.38 1.47 -0.00 0.00 -1.74 0.00 0.00 68.15 68.26 3nmo h THR 324 CO -0.10 0.48 -0.05 0.00 0.37 0.00 0.00 175.52 176.23 3nmo h ALA 325 N 0.74 1.52 0.00 6.16 0.00 -1.25 -3.33 119.26 123.10 3nmo h ALA 325 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3nmo h ALA 325 Cb 0.89 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3nmo h ALA 325 CO 0.08 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.80 3nmo n GLY 326 N -1.15 1.13 0.05 0.00 0.00 -1.09 -4.95 105.19 99.18 3nmo n GLY 326 Ca -0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.13 3nmo n GLY 326 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3nmo n ASN 327 N 0.00 0.46 -4.94 1.61 3.02 -1.06 -4.79 115.26 109.55 3nmo n ASN 327 Ca 0.00 0.46 -0.24 0.00 -0.03 0.00 0.00 54.58 54.77 3nmo n ASN 327 Cb 0.00 -0.54 0.05 0.00 -0.61 0.00 0.00 39.78 38.68 3nmo n ASN 327 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3nmo s PHE 328 N -3.06 2.95 0.22 3.10 0.08 -1.26 -5.02 117.98 114.99 3nmo s PHE 328 Ca 0.12 0.30 0.07 0.00 0.12 0.00 0.00 56.93 57.54 3nmo s PHE 328 Cb 0.15 -2.94 -0.04 0.00 -0.57 0.00 0.00 43.02 39.63 3nmo s PHE 328 CO 0.58 -1.10 0.12 -1.54 -0.10 0.00 0.00 175.22 173.19 3nmo s SER 329 N -4.44 5.26 0.21 1.36 1.04 -1.26 -4.96 113.70 110.90 3nmo s SER 329 Ca 0.58 -0.30 -0.11 0.00 0.48 0.00 0.00 55.95 56.60 3nmo s SER 329 Cb -0.11 -1.27 0.28 0.00 0.10 0.00 0.00 66.02 65.02 3nmo s SER 329 CO 0.42 0.02 1.66 -0.03 0.98 0.00 0.00 173.24 176.29 3nmo h MET 330 N 2.00 0.10 -0.47 4.02 4.05 -1.99 0.35 114.93 122.99 3nmo h MET 330 Ca -0.47 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 58.94 3nmo h MET 330 Cb 1.22 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.98 3nmo h MET 330 CO 0.61 0.07 0.29 0.78 0.23 0.00 0.00 176.91 178.89 3nmo h GLY 331 N 0.10 0.67 1.00 1.39 0.00 -2.00 -1.69 103.07 102.54 3nmo h GLY 331 Ca 0.31 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 3nmo h GLY 331 CO -0.53 0.26 0.33 1.98 0.00 0.00 0.00 176.54 178.58 3nmo h MET 332 N 0.62 0.94 -0.37 4.80 -1.53 -1.68 -1.90 114.93 115.81 3nmo h MET 332 Ca 0.17 -0.13 0.06 0.00 -3.44 0.00 0.00 59.70 56.36 3nmo h MET 332 Cb -0.03 -0.17 -0.05 0.00 -0.55 0.00 0.00 31.60 30.80 3nmo h MET 332 CO -0.03 0.73 0.05 -0.07 0.14 0.00 0.00 176.91 177.73 3nmo h LEU 333 N 0.90 -0.04 -0.67 3.39 3.38 0.04 -1.11 115.31 121.20 3nmo h LEU 333 Ca 0.23 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.25 3nmo h LEU 333 Cb 0.10 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 3nmo h LEU 333 CO -0.03 0.02 0.35 0.58 0.09 0.00 0.00 178.44 179.45 3nmo h VAL 334 N 0.17 1.22 -0.22 1.22 2.07 -1.17 -0.75 116.25 118.79 3nmo h VAL 334 Ca 0.18 -0.57 0.04 0.00 0.82 0.00 0.00 66.70 67.17 3nmo h VAL 334 Cb 0.22 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 3nmo h VAL 334 CO -0.25 0.24 -0.06 0.15 0.02 0.00 0.00 177.57 177.67 3nmo h PHE 335 N 0.93 -0.12 -0.26 1.57 3.04 -0.96 -2.23 116.94 118.90 3nmo h PHE 335 Ca 0.23 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.19 3nmo h PHE 335 Cb 0.07 0.09 -0.01 0.00 2.56 0.00 0.00 35.95 38.65 3nmo h PHE 335 CO -0.00 -0.10 0.13 0.82 -2.02 0.00 0.00 178.31 177.14 3nmo h ILE 336 N -0.00 1.15 0.26 1.41 2.04 -0.92 -1.34 117.51 120.10 3nmo h ILE 336 Ca 0.11 -0.43 0.01 0.00 1.00 0.00 0.00 64.86 65.54 3nmo h ILE 336 Cb 0.16 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 3nmo h ILE 336 CO -0.23 0.15 -0.44 0.15 0.00 0.00 0.00 178.15 177.78 3nmo h PHE 337 N 0.29 -1.23 -0.18 1.37 3.57 -0.97 0.13 116.94 119.92 3nmo h PHE 337 Ca 0.09 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.63 3nmo h PHE 337 Cb 0.12 0.50 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 3nmo h PHE 337 CO -0.02 -0.56 0.06 0.28 -2.23 0.00 0.00 178.31 175.84 3nmo h VAL 338 N -0.77 0.95 -0.94 1.41 2.07 -1.38 -0.07 116.25 117.53 3nmo h VAL 338 Ca -0.01 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.48 3nmo h VAL 338 Cb 0.73 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 31.25 3nmo h VAL 338 CO -0.17 0.03 0.62 0.00 0.02 0.00 0.00 177.57 178.07 3nmo h ALA 339 N 1.12 1.21 -0.08 1.67 0.00 -1.09 -1.89 119.26 120.20 3nmo h ALA 339 Ca 0.08 -0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 3nmo h ALA 339 Cb 0.05 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 3nmo h ALA 339 CO -0.08 0.55 -0.76 0.00 0.00 0.00 0.00 179.25 178.96 3nmo h ARG 340 N 1.25 0.47 -0.32 0.00 3.08 -0.38 -1.07 114.38 117.40 3nmo h ARG 340 Ca 0.36 -0.39 0.06 0.00 0.07 0.00 0.00 59.98 60.08 3nmo h ARG 340 Cb -0.09 0.08 -0.06 0.00 0.08 0.00 0.00 29.97 29.98 3nmo h ARG 340 CO -0.09 1.03 -0.06 0.28 -1.07 0.00 0.00 179.97 180.06 3nmo h VAL 341 N 0.31 0.71 -0.09 2.04 2.07 -0.76 0.87 116.25 121.41 3nmo h VAL 341 Ca -0.04 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.48 3nmo h VAL 341 Cb 1.35 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 3nmo h VAL 341 CO 0.13 0.00 0.05 0.40 0.02 0.00 0.00 177.57 178.18 3nmo h ILE 342 N 0.02 1.02 0.00 4.57 2.04 -1.14 -1.79 117.51 122.23 3nmo h ILE 342 Ca 0.15 -0.04 -0.04 0.00 1.00 0.00 0.00 64.86 65.93 3nmo h ILE 342 Cb 0.23 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 3nmo h ILE 342 CO -0.31 0.02 -0.20 0.71 0.00 0.00 0.00 178.15 178.37 3nmo h THR 343 N 0.11 0.38 0.07 -0.27 1.35 -1.06 -1.85 112.91 111.65 3nmo h THR 343 Ca 0.03 -1.32 -0.00 0.00 -0.55 0.00 0.00 66.41 64.57 3nmo h THR 343 Cb -0.01 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 3nmo h THR 343 CO -0.01 0.20 -0.04 0.74 -0.25 0.00 0.00 175.52 176.16 3nmo h THR 344 N 0.00 1.16 -0.65 6.82 2.02 -0.73 -1.04 112.91 120.49 3nmo h THR 344 Ca -0.00 -1.46 0.16 0.00 0.77 0.00 0.00 66.41 65.88 3nmo h THR 344 Cb 0.99 2.01 -0.03 0.00 -1.74 0.00 0.00 68.15 69.38 3nmo h THR 344 CO 0.03 0.33 0.45 -0.07 0.37 0.00 0.00 175.52 176.62 3nmo h LEU 345 N -0.83 0.18 0.19 2.58 3.38 -1.36 -1.42 115.31 118.02 3nmo h LEU 345 Ca -0.01 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3nmo h LEU 345 Cb 0.61 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3nmo h LEU 345 CO 0.02 0.09 -0.09 0.25 0.09 0.00 0.00 178.44 178.80 3nmo h LEU 346 N 0.19 -0.21 -1.12 1.67 5.85 -1.32 -2.77 115.31 117.59 3nmo h LEU 346 Ca 0.31 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 59.07 3nmo h LEU 346 Cb 0.97 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.00 3nmo h LEU 346 CO -0.06 0.26 0.60 0.00 -0.34 0.00 0.00 178.44 178.90 3nmo h PHE 348 N 1.13 0.10 0.00 0.00 3.57 -1.41 -3.35 116.94 116.98 3nmo h PHE 348 Ca 0.37 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.80 3nmo h PHE 348 Cb 0.04 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.77 3nmo h PHE 348 CO -0.00 1.36 0.00 0.77 -2.23 0.00 0.00 178.31 178.21 3nmo h SER 349 N -0.85 0.00 0.78 0.41 0.02 -1.57 -0.20 113.55 112.14 3nmo h SER 349 Ca -0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 3nmo h SER 349 Cb 1.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.85 3nmo h SER 349 CO -0.09 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.06 3nmo n SER 350 N -2.35 0.33 -0.43 3.07 3.41 -1.12 -4.21 113.62 112.31 3nmo n SER 350 Ca 0.01 0.56 -0.03 0.00 -0.26 0.00 0.00 58.87 59.15 3nmo n SER 350 Cb 0.17 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 3nmo n SER 350 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3nmo n GLY 351 N 0.41 0.33 3.79 5.00 0.00 -0.09 -4.97 105.19 109.66 3nmo n GLY 351 Ca 0.04 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 45.00 3nmo n GLY 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3nmo s ALA 352 N -2.29 2.67 -0.16 4.61 0.00 -1.26 -2.70 121.76 122.63 3nmo s ALA 352 Ca 0.01 0.48 -0.29 0.00 0.00 0.00 0.00 51.96 52.17 3nmo s ALA 352 Cb -0.01 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 19.80 3nmo s ALA 352 CO 0.02 -0.91 1.88 -1.25 0.00 0.00 0.00 175.76 175.50 3nmo s PRO 353 N -3.97 3.67 0.00 0.00 0.04 -1.26 -1.31 135.00 132.18 3nmo s PRO 353 Ca 0.65 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.69 3nmo s PRO 353 Cb -0.18 -4.17 0.00 0.00 0.04 0.00 0.00 34.50 30.19 3nmo s PRO 353 CO 0.36 -1.47 0.00 0.41 0.04 0.00 0.00 177.00 176.35 3nmo n GLY 354 N 4.97 2.58 3.94 0.56 0.00 -0.94 -4.44 105.19 111.87 3nmo n GLY 354 Ca 0.22 -0.59 -0.25 0.00 0.00 0.00 0.00 46.02 45.41 3nmo n GLY 354 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3nmo s GLY 355 N 0.00 1.48 0.00 -0.02 0.00 -0.48 -2.69 107.32 105.61 3nmo s GLY 355 Ca 0.00 -0.94 0.24 0.00 0.00 0.00 0.00 44.72 44.02 3nmo s GLY 355 CO 0.00 -0.90 1.25 4.51 0.00 0.00 0.00 173.10 177.95 3nmo n ILE 356 N -1.28 0.00 0.11 0.90 3.06 -1.26 -0.81 119.36 120.08 3nmo n ILE 356 Ca -0.06 -0.20 -0.13 0.00 -2.50 0.00 0.00 62.75 59.86 3nmo n ILE 356 Cb 0.55 0.94 -0.08 0.00 0.54 0.00 0.00 39.64 41.59 3nmo n ILE 356 CO 0.00 0.00 0.00 0.15 -2.50 0.00 0.00 176.55 174.20 3nmo h PHE 357 N 1.88 -0.27 -0.35 9.51 3.57 -1.94 -1.11 116.94 128.22 3nmo h PHE 357 Ca 0.00 -0.01 -0.17 0.00 3.53 0.00 0.00 57.97 61.32 3nmo h PHE 357 Cb 0.66 0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.48 3nmo h PHE 357 CO 0.00 0.04 -0.44 0.00 -2.23 0.00 0.00 178.31 175.68 3nmo h ALA 358 N 0.11 0.54 -1.06 2.41 0.00 -1.93 -2.23 119.26 117.10 3nmo h ALA 358 Ca -0.03 -0.48 0.28 0.00 0.00 0.00 0.00 54.91 54.68 3nmo h ALA 358 Cb 0.43 -0.11 -0.10 0.00 0.00 0.00 0.00 17.79 18.01 3nmo h ALA 358 CO 0.05 0.68 0.67 -1.35 0.00 0.00 0.00 179.25 179.30 3nmo h PRO 359 N 0.74 0.38 0.00 0.00 0.11 -1.74 -1.15 132.00 130.34 3nmo h PRO 359 Ca 0.05 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.09 3nmo h PRO 359 Cb 1.04 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 3nmo h PRO 359 CO 0.10 0.25 -0.23 0.52 -0.21 0.00 0.00 178.00 178.44 3nmo h MET 360 N 0.39 0.00 -0.12 1.05 2.86 -0.59 -2.29 114.93 116.23 3nmo h MET 360 Ca 0.62 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 58.07 3nmo h MET 360 Cb 1.56 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.23 3nmo h MET 360 CO -0.33 0.23 -0.66 -0.07 1.06 0.00 0.00 176.91 177.14 3nmo h LEU 361 N 0.00 0.78 -0.12 1.22 3.38 -0.99 -2.63 115.31 116.95 3nmo h LEU 361 Ca -0.00 -0.65 -0.03 0.00 0.09 0.00 0.00 57.88 57.29 3nmo h LEU 361 Cb 0.78 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 3nmo h LEU 361 CO 0.03 1.30 -0.06 0.00 0.09 0.00 0.00 178.44 179.81 3nmo h ALA 362 N 0.50 0.17 -1.00 1.53 0.00 -1.36 -1.68 119.26 117.42 3nmo h ALA 362 Ca -0.05 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.62 3nmo h ALA 362 Cb 1.30 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 3nmo h ALA 362 CO 0.14 -0.05 0.66 -0.07 0.00 0.00 0.00 179.25 179.93 3nmo h LEU 363 N -0.09 1.15 -0.52 0.00 3.38 -1.53 -1.55 115.31 116.15 3nmo h LEU 363 Ca 0.03 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 3nmo h LEU 363 Cb 0.51 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3nmo h LEU 363 CO 0.02 0.83 -0.09 1.23 0.09 0.00 0.00 178.44 180.52 3nmo h GLY 364 N 1.35 1.06 0.88 0.83 0.00 -1.42 -1.22 103.07 104.55 3nmo h GLY 364 Ca 0.37 -0.85 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 3nmo h GLY 364 CO -0.08 0.78 0.07 -0.84 0.00 0.00 0.00 176.54 176.47 3nmo h THR 365 N 0.85 1.17 0.51 4.70 2.02 -1.01 0.70 112.91 121.84 3nmo h THR 365 Ca 0.14 -0.52 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 3nmo h THR 365 Cb 0.64 1.15 -0.00 0.00 -1.74 0.00 0.00 68.15 68.20 3nmo h THR 365 CO 0.04 0.17 -0.31 0.58 0.37 0.00 0.00 175.52 176.38 3nmo h VAL 366 N 0.16 0.37 -0.99 3.16 2.07 -1.24 0.33 116.25 120.12 3nmo h VAL 366 Ca 0.07 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.75 3nmo h VAL 366 Cb 0.19 0.37 -0.09 0.00 -1.52 0.00 0.00 31.29 30.24 3nmo h VAL 366 CO -0.00 0.00 0.62 0.25 0.02 0.00 0.00 177.57 178.45 3nmo h LEU 367 N -0.77 0.80 -0.14 2.57 5.85 -1.21 0.31 115.31 122.72 3nmo h LEU 367 Ca -0.06 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 3nmo h LEU 367 Cb 0.63 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 3nmo h LEU 367 CO 0.07 0.35 -0.08 1.23 -0.34 0.00 0.00 178.44 179.66 3nmo h GLY 368 N 0.81 0.32 0.79 3.75 0.00 -0.45 -2.12 103.07 106.18 3nmo h GLY 368 Ca 0.53 -0.30 0.03 0.00 0.00 0.00 0.00 47.33 47.59 3nmo h GLY 368 CO -0.31 0.27 0.11 -0.84 0.00 0.00 0.00 176.54 175.77 3nmo h THR 369 N -0.05 0.94 -0.40 4.70 2.02 0.12 -1.20 112.91 119.05 3nmo h THR 369 Ca 0.03 -0.08 0.08 0.00 0.77 0.00 0.00 66.41 67.21 3nmo h THR 369 Cb 0.56 0.68 -0.08 0.00 -1.74 0.00 0.00 68.15 67.57 3nmo h THR 369 CO 0.02 0.04 -0.18 0.00 0.37 0.00 0.00 175.52 175.77 3nmo h ALA 370 N 1.17 0.12 -0.89 6.16 0.00 -0.93 0.11 119.26 125.00 3nmo h ALA 370 Ca 0.12 0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.28 3nmo h ALA 370 Cb 0.08 0.45 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 3nmo h ALA 370 CO -0.12 -0.55 0.57 0.35 0.00 0.00 0.00 179.25 179.51 3nmo h PHE 371 N -0.11 0.93 0.36 0.00 3.57 -1.01 -2.82 116.94 117.86 3nmo h PHE 371 Ca 0.19 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 3nmo h PHE 371 Cb 0.41 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 3nmo h PHE 371 CO -0.42 0.41 -0.29 0.78 -2.23 0.00 0.00 178.31 176.56 3nmo h GLY 372 N 0.85 -0.97 -0.64 2.40 0.00 0.43 -1.11 103.07 104.03 3nmo h GLY 372 Ca 0.42 0.43 0.23 0.00 0.00 0.00 0.00 47.33 48.40 3nmo h GLY 372 CO -0.18 -0.32 0.07 -0.33 0.00 0.00 0.00 176.54 175.78 3nmo h MET 373 N -0.63 0.09 -0.48 4.80 2.86 -1.17 0.18 114.93 120.58 3nmo h MET 373 Ca -0.05 -0.01 -0.14 0.00 -2.06 0.00 0.00 59.70 57.45 3nmo h MET 373 Cb 0.52 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 3nmo h MET 373 CO 0.00 0.06 -0.23 0.28 1.06 0.00 0.00 176.91 178.08 3nmo h VAL 374 N 0.09 1.27 -0.34 -2.22 2.07 -1.44 -3.11 116.25 112.56 3nmo h VAL 374 Ca 0.53 -1.40 -0.07 0.00 0.82 0.00 0.00 66.70 66.58 3nmo h VAL 374 Cb 1.04 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 3nmo h VAL 374 CO -0.77 0.48 -0.04 0.00 0.02 0.00 0.00 177.57 177.26 3nmo h ALA 375 N 0.86 0.47 -0.64 1.67 0.00 0.59 -1.93 119.26 120.28 3nmo h ALA 375 Ca 0.11 -0.27 0.10 0.00 0.00 0.00 0.00 54.91 54.85 3nmo h ALA 375 Cb 0.82 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.40 3nmo h ALA 375 CO 0.07 0.27 0.23 0.28 0.00 0.00 0.00 179.25 180.10 3nmo h VAL 376 N 0.43 0.74 0.07 0.00 2.07 -0.99 -1.25 116.25 117.32 3nmo h VAL 376 Ca 0.09 -0.14 -0.13 0.00 0.82 0.00 0.00 66.70 67.35 3nmo h VAL 376 Cb 0.52 0.30 0.01 0.00 -1.52 0.00 0.00 31.29 30.60 3nmo h VAL 376 CO 0.03 0.07 -0.55 -0.33 0.02 0.00 0.00 177.57 176.81 3nmo h GLU 377 N 0.40 0.24 0.00 1.57 5.08 -1.50 -3.28 114.58 117.09 3nmo h GLU 377 Ca 0.33 -0.36 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 3nmo h GLU 377 Cb 0.43 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 3nmo h GLU 377 CO -0.33 1.13 -0.18 -0.07 -1.00 0.00 0.00 179.01 178.55 3nmo h LEU 378 N -0.47 0.00 -6.65 1.33 3.38 -1.30 -3.31 115.31 108.29 3nmo h LEU 378 Ca -0.09 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.28 3nmo h LEU 378 Cb 1.38 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.73 3nmo h LEU 378 CO 0.10 0.18 -0.73 0.49 0.09 0.00 0.00 178.44 178.57 3nmo n PHE 379 N -3.90 1.86 0.88 1.13 3.01 -0.48 -4.93 117.46 115.03 3nmo n PHE 379 Ca -0.02 -3.95 0.10 0.00 1.01 0.00 0.00 57.45 54.59 3nmo n PHE 379 Cb 0.27 -0.35 0.49 0.00 -0.01 0.00 0.00 39.48 39.89 3nmo n PHE 379 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 3nmo n PRO 380 N 1.97 0.20 0.04 -1.08 -0.04 -1.23 -3.04 135.00 131.82 3nmo n PRO 380 Ca 0.24 0.11 0.13 0.00 -0.04 0.00 0.00 63.50 63.94 3nmo n PRO 380 Cb 0.41 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.70 3nmo n PRO 380 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3nmo n GLN 381 N -1.35 0.15 0.04 0.54 0.00 -1.26 -4.56 117.38 110.94 3nmo n GLN 381 Ca 0.08 0.07 -0.16 0.00 0.00 0.00 0.00 57.00 56.99 3nmo n GLN 381 Cb 0.19 -1.62 -0.14 0.00 0.00 0.00 0.00 30.24 28.66 3nmo n GLN 381 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.06 178.94 3nmo h TYR 382 N 0.00 0.38 -2.92 2.61 0.99 -1.92 -3.49 116.97 112.62 3nmo h TYR 382 Ca 0.00 -0.28 0.00 0.00 2.00 0.00 0.00 58.73 60.45 3nmo h TYR 382 Cb 0.63 -0.02 0.00 0.00 1.00 0.00 0.00 36.73 38.34 3nmo h TYR 382 CO 0.00 1.38 0.00 0.72 -0.00 0.00 0.00 178.16 180.26 3nmo n HIS 383 N -3.40 0.00 -4.72 4.88 8.25 -1.26 -4.95 115.22 114.01 3nmo n HIS 383 Ca -0.18 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 56.96 3nmo n HIS 383 Cb 1.04 -1.46 -0.12 0.00 1.12 0.00 0.00 29.99 30.57 3nmo n HIS 383 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3nmo s LEU 384 N -1.77 2.84 -0.15 2.41 1.43 -1.26 -4.82 118.68 117.35 3nmo s LEU 384 Ca 0.00 -0.22 -0.01 0.00 -1.03 0.00 0.00 54.13 52.87 3nmo s LEU 384 Cb 0.00 -1.62 -0.01 0.00 0.03 0.00 0.00 46.19 44.59 3nmo s LEU 384 CO 0.00 0.31 -0.10 -0.70 0.23 0.00 0.00 176.35 176.09 3nmo s GLU 385 N -1.05 3.41 0.44 1.70 2.12 -1.26 -4.95 118.70 119.11 3nmo s GLU 385 Ca 0.13 -0.66 0.11 0.00 0.36 0.00 0.00 54.97 54.92 3nmo s GLU 385 Cb -0.11 -2.74 1.00 0.00 0.26 0.00 0.00 34.13 32.54 3nmo s GLU 385 CO 0.03 0.13 2.07 0.00 -0.54 0.00 0.00 175.26 176.95 3nmo h ALA 386 N 7.01 1.85 0.00 6.30 0.00 -1.92 -2.56 119.26 129.94 3nmo h ALA 386 Ca -0.30 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 3nmo h ALA 386 Cb 1.20 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 3nmo h ALA 386 CO 0.58 0.12 -0.09 0.78 0.00 0.00 0.00 179.25 180.63 3nmo h GLY 387 N 0.38 0.00 2.00 0.00 0.00 -1.90 -2.66 103.07 100.89 3nmo h GLY 387 Ca 0.14 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.35 3nmo h GLY 387 CO -0.03 0.00 -0.53 -0.91 0.00 0.00 0.00 176.54 175.07 3nmo h THR 388 N 0.00 0.99 0.00 4.70 1.35 -1.78 -2.49 112.91 115.67 3nmo h THR 388 Ca -0.00 -2.15 -0.07 0.00 -0.55 0.00 0.00 66.41 63.64 3nmo h THR 388 Cb 0.38 2.31 -0.01 0.00 -1.73 0.00 0.00 68.15 69.11 3nmo h THR 388 CO 0.01 0.52 -0.33 -0.26 -0.25 0.00 0.00 175.52 175.21 3nmo h PHE 389 N 0.00 0.00 -0.23 4.73 -1.00 -1.60 -2.91 116.94 115.93 3nmo h PHE 389 Ca -0.01 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.75 3nmo h PHE 389 Cb 1.27 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.82 3nmo h PHE 389 CO 0.00 0.33 0.06 0.00 -1.61 0.00 0.00 178.31 177.09 3nmo h ALA 390 N 1.67 0.31 -0.33 2.45 0.00 -1.21 -2.50 119.26 119.65 3nmo h ALA 390 Ca -0.00 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 3nmo h ALA 390 Cb 1.25 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 3nmo h ALA 390 CO 0.04 -0.05 -0.06 0.82 0.00 0.00 0.00 179.25 180.01 3nmo h ILE 391 N 0.20 1.27 0.00 0.00 2.04 -1.51 -1.95 117.51 117.57 3nmo h ILE 391 Ca 0.07 -1.09 -0.03 0.00 1.00 0.00 0.00 64.86 64.81 3nmo h ILE 391 Cb 0.27 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 3nmo h ILE 391 CO 0.00 0.35 -0.15 0.00 0.00 0.00 0.00 178.15 178.35 3nmo h ALA 392 N 0.82 1.14 0.06 1.87 0.00 -1.56 -2.62 119.26 118.97 3nmo h ALA 392 Ca 0.09 -0.14 -0.26 0.00 0.00 0.00 0.00 54.91 54.60 3nmo h ALA 392 Cb 0.54 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3nmo h ALA 392 CO 0.03 0.19 -1.31 0.78 0.00 0.00 0.00 179.25 178.94 3nmo h GLY 393 N 1.39 0.14 -0.48 0.00 0.00 -1.34 -3.32 103.07 99.46 3nmo h GLY 393 Ca -0.00 -0.37 0.23 0.00 0.00 0.00 0.00 47.33 47.19 3nmo h GLY 393 CO 0.02 0.32 0.18 1.98 0.00 0.00 0.00 176.54 179.04 3nmo h MET 394 N 0.03 0.16 -0.54 4.80 -1.53 -0.95 0.22 114.93 117.13 3nmo h MET 394 Ca -0.14 -0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.11 3nmo h MET 394 Cb 1.92 -0.04 0.00 0.00 -0.55 0.00 0.00 31.60 32.93 3nmo h MET 394 CO 0.15 0.11 0.00 0.41 0.14 0.00 0.00 176.91 177.72 3nmo n GLY 395 N -1.40 1.92 0.13 1.39 0.00 -1.25 -4.27 105.19 101.72 3nmo n GLY 395 Ca 0.20 -0.73 0.09 0.00 0.00 0.00 0.00 46.02 45.58 3nmo n GLY 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3nmo h ALA 396 N 4.37 0.63 0.02 4.61 0.00 -0.65 -2.87 119.26 125.37 3nmo h ALA 396 Ca 0.00 -0.19 -0.21 0.00 0.00 0.00 0.00 54.91 54.51 3nmo h ALA 396 Cb 0.93 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 3nmo h ALA 396 CO 0.00 0.21 -0.95 1.25 0.00 0.00 0.00 179.25 179.76 3nmo h LEU 397 N 0.00 0.28 -1.35 0.00 5.85 -1.81 -2.32 115.31 115.96 3nmo h LEU 397 Ca -0.03 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 3nmo h LEU 397 Cb 1.13 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 3nmo h LEU 397 CO 0.01 1.08 0.25 -0.07 -0.34 0.00 0.00 178.44 179.37 3nmo h LEU 398 N 0.10 0.62 -0.48 2.25 3.38 -1.82 0.22 115.31 119.58 3nmo h LEU 398 Ca -0.06 -0.05 -0.17 0.00 0.09 0.00 0.00 57.88 57.69 3nmo h LEU 398 Cb 1.60 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 3nmo h LEU 398 CO 0.15 0.52 -0.66 0.00 0.09 0.00 0.00 178.44 178.54 3nmo h ALA 399 N 1.58 0.67 0.00 1.53 0.00 -1.43 -1.47 119.26 120.14 3nmo h ALA 399 Ca 0.18 -0.57 -0.16 0.00 0.00 0.00 0.00 54.91 54.35 3nmo h ALA 399 Cb 0.06 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3nmo h ALA 399 CO -0.03 0.74 -1.54 0.00 0.00 0.00 0.00 179.25 178.43 3nmo n ALA 400 N -2.50 2.00 -0.04 0.00 0.00 -0.87 -3.27 120.51 115.83 3nmo n ALA 400 Ca -0.04 -0.60 -0.10 0.00 0.00 0.00 0.00 53.44 52.71 3nmo n ALA 400 Cb 0.66 -0.87 -0.03 0.00 0.00 0.00 0.00 19.45 19.21 3nmo n ALA 400 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3nmo n SER 401 N -2.81 1.06 0.15 0.00 7.64 0.73 -3.90 113.62 116.49 3nmo n SER 401 Ca -0.11 0.17 0.00 0.00 1.01 0.00 0.00 58.87 59.95 3nmo n SER 401 Cb 0.83 -0.41 0.28 0.00 -1.01 0.00 0.00 64.21 63.90 3nmo n SER 401 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 3nmo h ILE 402 N -0.43 1.32 -5.72 0.44 1.08 -1.62 0.38 117.51 112.96 3nmo h ILE 402 Ca -0.20 -1.52 -0.34 0.00 -0.39 0.00 0.00 64.86 62.40 3nmo h ILE 402 Cb 0.99 1.78 0.15 0.00 -3.07 0.00 0.00 36.82 36.67 3nmo h ILE 402 CO -0.12 0.44 -0.78 0.54 -0.69 0.00 0.00 178.15 177.54 3nmo n ARG 403 N -4.02 -6.31 -3.23 2.37 5.12 -0.62 -4.01 116.66 105.96 3nmo n ARG 403 Ca -0.02 0.81 -0.24 0.00 -1.93 0.00 0.00 57.85 56.48 3nmo n ARG 403 Cb 0.47 -5.76 -0.07 0.00 -1.16 0.00 0.00 32.46 25.94 3nmo n ARG 403 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3nmo n ALA 404 N -4.14 2.94 -0.04 7.54 0.00 -0.83 -4.93 120.51 121.05 3nmo n ALA 404 Ca -0.29 -3.84 -0.09 0.00 0.00 0.00 0.00 53.44 49.22 3nmo n ALA 404 Cb 0.67 -0.84 -0.03 0.00 0.00 0.00 0.00 19.45 19.25 3nmo n ALA 404 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3nmo h PRO 405 N 3.84 0.18 -0.71 0.00 0.13 -1.80 -2.69 132.00 130.94 3nmo h PRO 405 Ca 0.11 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 65.17 3nmo h PRO 405 Cb 0.81 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.87 3nmo h PRO 405 CO 0.59 0.12 0.22 -0.07 -0.23 0.00 0.00 178.00 178.63 3nmo h LEU 406 N 0.18 1.03 0.64 1.56 4.07 -1.96 -0.56 115.31 120.27 3nmo h LEU 406 Ca 0.08 -0.19 -0.03 0.00 0.08 0.00 0.00 57.88 57.83 3nmo h LEU 406 Cb 0.04 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 41.51 3nmo h LEU 406 CO -0.07 0.95 -0.35 0.74 -1.08 0.00 0.00 178.44 178.63 3nmo h THR 407 N 1.06 0.28 -0.53 0.22 2.02 -1.90 -0.30 112.91 113.76 3nmo h THR 407 Ca 0.23 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.47 3nmo h THR 407 Cb 0.29 0.28 -0.08 0.00 -1.74 0.00 0.00 68.15 66.90 3nmo h THR 407 CO -0.01 0.00 -0.50 1.23 0.37 0.00 0.00 175.52 176.61 3nmo h GLY 408 N -0.92 -1.12 -0.31 2.16 0.00 -1.15 0.69 103.07 102.42 3nmo h GLY 408 Ca -0.08 0.77 0.04 0.00 0.00 0.00 0.00 47.33 48.06 3nmo h GLY 408 CO 0.11 -0.16 -0.42 -2.22 0.00 0.00 0.00 176.54 173.85 3nmo h ILE 409 N -0.23 0.00 -0.22 2.60 2.04 -1.08 0.20 117.51 120.82 3nmo h ILE 409 Ca 0.09 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.93 3nmo h ILE 409 Cb 0.47 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 3nmo h ILE 409 CO -0.62 0.00 0.04 0.40 0.00 0.00 0.00 178.15 177.97 3nmo h ILE 410 N -0.30 1.12 0.45 -0.67 1.08 -0.64 0.17 117.51 118.72 3nmo h ILE 410 Ca 0.05 -0.42 -0.02 0.00 -0.39 0.00 0.00 64.86 64.08 3nmo h ILE 410 Cb 0.45 0.92 0.00 0.00 -3.07 0.00 0.00 36.82 35.12 3nmo h ILE 410 CO -0.45 0.15 -0.22 0.25 -0.69 0.00 0.00 178.15 177.19 3nmo h LEU 411 N 0.30 -0.51 -0.89 1.44 5.85 0.94 0.04 115.31 122.48 3nmo h LEU 411 Ca 0.07 -0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.80 3nmo h LEU 411 Cb 0.15 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.25 3nmo h LEU 411 CO -0.00 -0.25 0.56 0.58 -0.34 0.00 0.00 178.44 178.99 3nmo h VAL 412 N -0.77 1.04 -0.75 1.05 2.07 -0.25 0.15 116.25 118.79 3nmo h VAL 412 Ca -0.06 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 3nmo h VAL 412 Cb 0.54 -0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 3nmo h VAL 412 CO 0.10 0.18 0.32 0.25 0.02 0.00 0.00 177.57 178.44 3nmo h LEU 413 N 1.00 1.01 -0.28 2.57 5.85 -0.57 -1.26 115.31 123.64 3nmo h LEU 413 Ca 0.39 -0.16 -0.20 0.00 0.84 0.00 0.00 57.88 58.75 3nmo h LEU 413 Cb 0.20 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 3nmo h LEU 413 CO -0.18 0.89 -0.86 -0.33 -0.34 0.00 0.00 178.44 177.62 3nmo h GLU 414 N 1.07 0.34 0.10 1.25 5.08 -0.04 -1.95 114.58 120.43 3nmo h GLU 414 Ca 0.25 -0.34 -0.26 0.00 -1.00 0.00 0.00 59.36 58.01 3nmo h GLU 414 Cb 0.18 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.52 3nmo h GLU 414 CO -0.02 1.02 -1.17 0.52 -1.00 0.00 0.00 179.01 178.36 3nmo h MET 415 N 0.21 0.25 0.00 2.33 2.86 -0.60 -3.35 114.93 116.63 3nmo h MET 415 Ca -0.05 -0.40 -0.10 0.00 -2.06 0.00 0.00 59.70 57.08 3nmo h MET 415 Cb 1.47 0.14 -0.02 0.00 0.06 0.00 0.00 31.60 33.26 3nmo h MET 415 CO 0.14 1.17 -1.54 0.25 1.06 0.00 0.00 176.91 178.00 3nmo n THR 416 N -3.54 0.78 -0.61 2.22 -2.24 -0.49 -4.40 114.28 105.99 3nmo n THR 416 Ca -0.07 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 3nmo n THR 416 Cb 0.98 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 3nmo n THR 416 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3nmo n ASP 417 N -2.67 0.00 -4.17 3.42 4.64 -0.73 -4.71 116.55 112.33 3nmo n ASP 417 Ca -0.08 0.00 -0.41 0.00 -1.38 0.00 0.00 54.79 52.92 3nmo n ASP 417 Cb 0.73 -0.88 -0.02 0.00 -1.04 0.00 0.00 41.12 39.91 3nmo n ASP 417 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 3nmo n ASN 418 N 0.00 4.02 0.06 1.67 3.02 -1.26 -4.75 115.26 118.02 3nmo n ASN 418 Ca 0.00 -2.83 0.10 0.00 -0.03 0.00 0.00 54.58 51.82 3nmo n ASN 418 Cb 0.00 -1.64 0.41 0.00 -0.61 0.00 0.00 39.78 37.94 3nmo n ASN 418 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3nmo n TYR 419 N 8.32 0.39 0.25 3.10 4.01 -1.26 -2.66 117.16 129.32 3nmo n TYR 419 Ca 0.50 0.15 0.15 0.00 -0.16 0.00 0.00 57.90 58.54 3nmo n TYR 419 Cb 0.43 -0.74 0.48 0.00 -0.31 0.00 0.00 39.34 39.20 3nmo n TYR 419 CO 0.00 0.00 0.00 -0.56 -0.46 0.00 0.00 176.86 175.84 3nmo h GLN 420 N 0.00 0.00 -0.36 -0.72 -0.00 -1.96 -3.20 115.11 108.87 3nmo h GLN 420 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3nmo h GLN 420 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.82 3nmo h GLN 420 CO 0.00 0.01 0.00 1.28 -0.00 0.00 0.00 178.83 180.12 3nmo n LEU 421 N -3.10 1.99 -0.07 0.06 4.77 -1.09 -4.53 117.00 115.03 3nmo n LEU 421 Ca 0.02 -0.98 0.12 0.00 -0.03 0.00 0.00 56.01 55.14 3nmo n LEU 421 Cb 0.40 -0.24 0.51 0.00 -2.33 0.00 0.00 43.42 41.76 3nmo n LEU 421 CO 0.30 0.49 1.19 4.11 -1.33 0.00 0.00 177.39 182.15 3nmo h TRP 422 N 2.21 0.41 0.10 -1.77 5.08 -1.77 -2.18 115.95 118.03 3nmo h TRP 422 Ca 0.00 0.01 -0.18 0.00 1.08 0.00 0.00 58.89 59.80 3nmo h TRP 422 Cb 0.50 -0.13 0.02 0.00 -3.00 0.00 0.00 29.16 26.55 3nmo h TRP 422 CO 0.24 0.20 -0.75 1.25 -1.28 0.00 0.00 178.44 178.09 3nmo h LEU 423 N 0.39 0.48 -1.10 0.11 5.85 -1.90 -2.24 115.31 116.90 3nmo h LEU 423 Ca 0.27 -0.90 0.03 0.00 0.84 0.00 0.00 57.88 58.12 3nmo h LEU 423 Cb 0.54 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 3nmo h LEU 423 CO -0.07 1.34 0.61 -0.65 -0.34 0.00 0.00 178.44 179.33 3nmo h PRO 424 N -0.30 1.14 -0.73 5.25 0.11 -1.85 -2.22 132.00 133.40 3nmo h PRO 424 Ca -0.12 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 65.85 3nmo h PRO 424 Cb 1.55 -0.26 -0.03 0.00 0.11 0.00 0.00 31.00 32.37 3nmo h PRO 424 CO 0.14 0.75 0.20 0.52 -0.21 0.00 0.00 178.00 179.41 3nmo h MET 425 N 1.17 1.14 -0.48 1.05 2.86 -1.45 -1.31 114.93 117.92 3nmo h MET 425 Ca 0.36 -0.26 -0.09 0.00 -2.06 0.00 0.00 59.70 57.65 3nmo h MET 425 Cb -0.01 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.48 3nmo h MET 425 CO -0.11 0.99 -0.06 0.82 1.06 0.00 0.00 176.91 179.62 3nmo h ILE 426 N 1.09 1.27 -0.76 -1.22 2.04 -1.13 -1.81 117.51 116.99 3nmo h ILE 426 Ca 0.23 -1.16 0.02 0.00 1.00 0.00 0.00 64.86 64.95 3nmo h ILE 426 Cb 0.34 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 3nmo h ILE 426 CO -0.00 0.40 0.49 0.40 0.00 0.00 0.00 178.15 179.44 3nmo h ILE 427 N 0.73 1.15 -0.54 -0.67 2.04 -1.24 0.12 117.51 119.10 3nmo h ILE 427 Ca 0.13 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 3nmo h ILE 427 Cb 0.59 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 3nmo h ILE 427 CO 0.04 0.18 0.23 0.74 0.00 0.00 0.00 178.15 179.33 3nmo h THR 428 N 0.98 1.22 -0.27 -0.27 2.02 -1.08 -2.06 112.91 113.44 3nmo h THR 428 Ca 0.29 -0.66 -0.10 0.00 0.77 0.00 0.00 66.41 66.71 3nmo h THR 428 Cb -0.05 0.64 -0.00 0.00 -1.74 0.00 0.00 68.15 67.00 3nmo h THR 428 CO -0.09 0.25 -0.24 1.23 0.37 0.00 0.00 175.52 177.05 3nmo h GLY 429 N 0.73 0.70 1.00 2.16 0.00 -0.99 -1.18 103.07 105.49 3nmo h GLY 429 Ca 0.18 -0.70 0.00 0.00 0.00 0.00 0.00 47.33 46.81 3nmo h GLY 429 CO -0.02 0.63 0.10 -2.00 0.00 0.00 0.00 176.54 175.26 3nmo h LEU 430 N 0.38 0.18 -0.70 3.11 5.85 -0.76 -1.22 115.31 122.15 3nmo h LEU 430 Ca 0.05 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.84 3nmo h LEU 430 Cb 0.79 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.71 3nmo h LEU 430 CO 0.06 0.13 0.37 1.23 -0.34 0.00 0.00 178.44 179.89 3nmo h GLY 431 N 0.21 1.04 0.98 3.75 0.00 -1.35 -2.04 103.07 105.66 3nmo h GLY 431 Ca 0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 3nmo h GLY 431 CO -0.01 0.10 0.27 0.00 0.00 0.00 0.00 176.54 176.90 3nmo h ALA 432 N 1.40 0.70 -0.01 3.60 0.00 -0.74 -2.33 119.26 121.87 3nmo h ALA 432 Ca 0.33 -0.12 -0.24 0.00 0.00 0.00 0.00 54.91 54.88 3nmo h ALA 432 Cb 0.29 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.87 3nmo h ALA 432 CO -0.23 0.25 -0.96 1.79 0.00 0.00 0.00 179.25 180.10 3nmo h THR 433 N 0.74 1.34 -0.32 0.00 1.35 -1.06 -0.62 112.91 114.34 3nmo h THR 433 Ca 0.19 -2.32 -0.16 0.00 -0.55 0.00 0.00 66.41 63.57 3nmo h THR 433 Cb 0.10 2.36 -0.01 0.00 -1.73 0.00 0.00 68.15 68.87 3nmo h THR 433 CO -0.03 0.71 -0.44 -0.07 -0.25 0.00 0.00 175.52 175.44 3nmo h LEU 434 N 0.32 0.88 -0.64 3.87 3.38 -1.41 0.46 115.31 122.17 3nmo h LEU 434 Ca -0.10 -0.42 -0.15 0.00 0.09 0.00 0.00 57.88 57.30 3nmo h LEU 434 Cb 1.60 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 3nmo h LEU 434 CO 0.18 1.19 -0.63 -0.07 0.09 0.00 0.00 178.44 179.20 3nmo h LEU 435 N 0.66 0.21 -0.50 1.67 -0.00 -1.46 -1.00 115.31 114.89 3nmo h LEU 435 Ca 0.04 -0.13 -0.15 0.00 -0.00 0.00 0.00 57.88 57.64 3nmo h LEU 435 Cb 1.01 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 41.60 3nmo h LEU 435 CO 0.10 0.79 -0.41 0.00 -0.00 0.00 0.00 178.44 178.92 3nmo h ALA 436 N 1.21 0.68 0.21 1.53 0.00 -0.84 -2.52 119.26 119.53 3nmo h ALA 436 Ca -0.01 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 3nmo h ALA 436 Cb 1.14 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3nmo h ALA 436 CO 0.09 0.67 -0.10 0.37 0.00 0.00 0.00 179.25 180.28 3nmo h GLN 437 N 0.64 -0.27 -0.30 0.00 4.15 -0.88 -2.04 115.11 116.41 3nmo h GLN 437 Ca 0.05 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.49 3nmo h GLN 437 Cb 0.97 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.72 3nmo h GLN 437 CO 0.09 0.12 0.00 1.19 -1.93 0.00 0.00 178.83 178.30 3nmo n PHE 438 N -5.00 0.00 -0.20 3.99 3.72 -0.39 -0.07 117.46 119.52 3nmo n PHE 438 Ca -0.08 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.33 3nmo n PHE 438 Cb 0.26 -0.03 0.02 0.00 -0.94 0.00 0.00 39.48 38.80 3nmo n PHE 438 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3nmo n THR 439 N -0.25 1.13 -2.35 4.37 -2.24 -0.95 -5.00 114.28 108.98 3nmo n THR 439 Ca 0.00 -1.20 -0.10 0.00 -2.27 0.00 0.00 64.05 60.49 3nmo n THR 439 Cb 0.07 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 3nmo n THR 439 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3nmo n GLY 440 N -0.65 0.04 3.92 3.38 0.00 0.90 -5.04 105.19 107.74 3nmo n GLY 440 Ca 0.03 -0.44 -0.26 0.00 0.00 0.00 0.00 46.02 45.35 3nmo n GLY 440 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3nmo s GLY 441 N -2.69 1.57 0.13 -0.02 0.00 -0.77 -5.06 107.32 100.49 3nmo s GLY 441 Ca 0.06 -0.73 0.04 0.00 0.00 0.00 0.00 44.72 44.08 3nmo s GLY 441 CO 0.07 -0.51 -0.09 0.54 0.00 0.00 0.00 173.10 173.11 3nmo s LYS 442 N -4.83 0.98 0.03 2.90 1.02 -1.26 -4.64 119.74 113.94 3nmo s LYS 442 Ca 0.51 -1.40 -0.37 0.00 0.02 0.00 0.00 55.97 54.73 3nmo s LYS 442 Cb -0.10 -0.48 -0.16 0.00 -0.52 0.00 0.00 37.83 36.56 3nmo s LYS 442 CO 0.43 0.05 1.45 -2.30 -0.92 0.00 0.00 175.35 174.06 3nmo n PRO 443 N -0.11 1.32 -0.18 -1.68 -0.02 -1.26 -4.83 135.00 128.23 3nmo n PRO 443 Ca -0.11 0.48 -0.03 0.00 -2.02 0.00 0.00 63.50 61.82 3nmo n PRO 443 Cb 0.61 -2.15 0.18 0.00 -0.02 0.00 0.00 33.50 32.11 3nmo n PRO 443 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3nmo h LEU 444 N 5.32 0.86 -0.72 2.45 5.85 -1.05 -0.91 115.31 127.12 3nmo h LEU 444 Ca -0.47 -0.12 -0.12 0.00 0.84 0.00 0.00 57.88 58.01 3nmo h LEU 444 Cb 1.32 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 3nmo h LEU 444 CO 0.83 0.77 -0.34 1.88 -0.34 0.00 0.00 178.44 181.24 3nmo h TYR 445 N 0.92 0.69 -0.39 1.25 0.99 -1.84 -1.68 116.97 116.91 3nmo h TYR 445 Ca 0.22 -0.18 -0.07 0.00 2.00 0.00 0.00 58.73 60.70 3nmo h TYR 445 Cb 0.19 -0.16 -0.01 0.00 1.00 0.00 0.00 36.73 37.75 3nmo h TYR 445 CO 0.01 0.86 -0.02 0.77 -0.00 0.00 0.00 178.16 179.79 3nmo h SER 446 N 0.50 0.69 -0.77 3.88 0.02 -1.81 -2.18 113.55 113.88 3nmo h SER 446 Ca 0.05 -0.32 -0.04 0.00 -0.84 0.00 0.00 61.79 60.64 3nmo h SER 446 Cb 0.83 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.15 3nmo h SER 446 CO 0.07 0.85 0.32 0.00 -1.14 0.00 0.00 176.83 176.92 3nmo h ALA 447 N 0.87 1.09 -0.62 3.77 0.00 -1.06 0.10 119.26 123.42 3nmo h ALA 447 Ca 0.11 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 3nmo h ALA 447 Cb 0.50 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3nmo h ALA 447 CO 0.02 0.65 0.06 0.82 0.00 0.00 0.00 179.25 180.80 3nmo h ILE 448 N 1.13 1.26 -0.04 0.00 2.04 -1.31 -2.62 117.51 117.98 3nmo h ILE 448 Ca 0.26 -1.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 3nmo h ILE 448 Cb 0.20 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 3nmo h ILE 448 CO -0.02 0.39 -0.03 0.25 0.00 0.00 0.00 178.15 178.75 3nmo h LEU 449 N 0.95 0.09 -1.56 1.44 5.85 -1.07 -2.34 115.31 118.66 3nmo h LEU 449 Ca 0.18 -0.45 0.14 0.00 0.84 0.00 0.00 57.88 58.59 3nmo h LEU 449 Cb 0.49 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.44 3nmo h LEU 449 CO 0.02 0.52 0.50 0.00 -0.34 0.00 0.00 178.44 179.13 3nmo h ALA 450 N 0.57 2.08 -0.27 1.25 0.00 -1.04 0.17 119.26 122.01 3nmo h ALA 450 Ca 0.01 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 3nmo h ALA 450 Cb 0.49 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3nmo h ALA 450 CO 0.01 -0.27 -0.38 0.00 0.00 0.00 0.00 179.25 178.61 3nmo h ARG 451 N 0.44 0.63 -0.17 0.00 3.08 -1.38 -0.70 114.38 116.28 3nmo h ARG 451 Ca 0.36 -0.31 -0.08 0.00 0.07 0.00 0.00 59.98 60.02 3nmo h ARG 451 Cb 0.79 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.84 3nmo h ARG 451 CO -0.12 0.91 -0.21 1.15 -1.07 0.00 0.00 179.97 180.63 3nmo h THR 452 N 0.52 1.35 0.00 2.04 2.02 -0.47 -2.69 112.91 115.68 3nmo h THR 452 Ca 0.05 -1.41 -0.07 0.00 0.77 0.00 0.00 66.41 65.74 3nmo h THR 452 Cb 0.89 1.88 -0.01 0.00 -1.74 0.00 0.00 68.15 69.17 3nmo h THR 452 CO 0.08 0.42 -0.35 -0.07 0.37 0.00 0.00 175.52 175.97 3nmo h LEU 453 N 0.08 0.00 -0.36 2.58 3.38 -0.78 -2.20 115.31 118.01 3nmo h LEU 453 Ca 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 3nmo h LEU 453 Cb 0.77 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 3nmo h LEU 453 CO 0.05 0.35 0.08 0.00 0.09 0.00 0.00 178.44 179.02 3nmo h ALA 454 N 1.65 0.47 -0.65 1.53 0.00 -1.07 0.22 119.26 121.40 3nmo h ALA 454 Ca -0.00 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 3nmo h ALA 454 Cb 0.64 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 3nmo h ALA 454 CO 0.05 0.15 0.15 0.87 0.00 0.00 0.00 179.25 180.46 3nmo h LYS 455 N 0.43 1.05 0.00 0.00 1.57 -1.30 -2.14 116.57 116.18 3nmo h LYS 455 Ca 0.11 -0.26 -0.07 0.00 -1.87 0.00 0.00 60.65 58.56 3nmo h LYS 455 Cb 0.31 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 3nmo h LYS 455 CO 0.00 0.95 -0.34 0.37 -0.57 0.00 0.00 179.45 179.86 3nmo h GLN 456 N 0.98 0.00 -0.66 3.15 4.15 -1.30 -2.13 115.11 119.30 3nmo h GLN 456 Ca 0.20 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.62 3nmo h GLN 456 Cb 0.38 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.07 3nmo h GLN 456 CO 0.00 0.34 0.00 0.39 -1.93 0.00 0.00 178.83 177.64 3nmo n GLU 457 N -4.12 4.08 -0.00 1.69 -0.58 0.05 -3.69 120.64 118.07 3nmo n GLU 457 Ca -0.02 -2.52 0.06 0.00 -0.42 0.00 0.00 57.16 54.26 3nmo n GLU 457 Cb 0.38 -2.09 -0.07 0.00 -0.57 0.00 0.00 31.44 29.09 3nmo n GLU 457 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3nmo n ALA 458 N 0.54 3.65 -1.66 0.62 0.00 -0.80 -4.39 120.51 118.47 3nmo n ALA 458 Ca 0.22 -0.36 -0.25 0.00 0.00 0.00 0.00 53.44 53.05 3nmo n ALA 458 Cb 0.99 -0.47 0.07 0.00 0.00 0.00 0.00 19.45 20.05 3nmo n ALA 458 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3nmo n GLU 459 N -1.32 2.98 0.00 0.00 0.28 -1.22 -5.10 120.64 116.25 3nmo n GLU 459 Ca 0.02 -3.67 0.00 0.00 -0.16 0.00 0.00 57.16 53.35 3nmo n GLU 459 Cb 0.21 -2.21 0.00 0.00 1.43 0.00 0.00 31.44 30.86 3nmo n GLU 459 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01