#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nmo h ASN 3 N 0.00 0.60 0.87 4.39 7.08 -1.21 0.46 115.58 127.77 1nmo h ASN 3 Ca 0.00 0.03 -0.03 0.00 -3.08 0.00 0.00 56.30 53.22 1nmo h ASN 3 Cb 0.00 -0.08 -0.00 0.00 -2.08 0.00 0.00 38.32 36.15 1nmo h ASN 3 CO 0.00 0.38 -0.14 0.71 -2.08 0.00 0.00 177.43 176.30 1nmo h THR 4 N 0.73 0.37 0.21 6.14 1.35 -1.97 -0.85 112.91 118.90 1nmo h THR 4 Ca 0.33 -0.84 -0.30 0.00 -0.55 0.00 0.00 66.41 65.05 1nmo h THR 4 Cb 0.22 1.62 0.03 0.00 -1.73 0.00 0.00 68.15 68.29 1nmo h THR 4 CO -0.20 0.13 -1.37 -0.33 -0.25 0.00 0.00 175.52 173.50 1nmo h GLU 5 N 0.00 0.45 -0.44 4.72 5.08 -0.68 -2.57 114.58 121.15 1nmo h GLU 5 Ca -0.00 -0.77 -0.04 0.00 -1.00 0.00 0.00 59.36 57.55 1nmo h GLU 5 Cb 0.61 0.29 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 1nmo h GLU 5 CO 0.02 1.37 0.10 1.25 -1.00 0.00 0.00 179.01 180.74 1nmo h LEU 6 N -0.00 0.61 -0.19 1.33 5.85 -0.15 -0.64 115.31 122.11 1nmo h LEU 6 Ca -0.25 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.37 1nmo h LEU 6 Cb 2.02 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.88 1nmo h LEU 6 CO 0.22 0.62 0.12 -0.08 -0.34 0.00 0.00 178.44 178.97 1nmo h GLU 7 N 0.64 0.26 -0.10 1.25 4.81 -1.17 -2.25 114.58 118.02 1nmo h GLU 7 Ca 0.15 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.21 1nmo h GLU 7 Cb 0.26 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1nmo h GLU 7 CO -0.00 0.21 -0.54 0.37 -0.73 0.00 0.00 179.01 178.32 1nmo h GLN 8 N 0.23 0.30 -0.16 1.92 4.15 -1.16 0.88 115.11 121.27 1nmo h GLN 8 Ca 0.07 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 59.31 1nmo h GLN 8 Cb 0.02 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 1nmo h GLN 8 CO -0.01 0.77 0.11 1.25 -1.93 0.00 0.00 178.83 179.01 1nmo h LEU 9 N 0.23 0.19 -0.35 -2.39 5.85 -0.94 -0.88 115.31 117.01 1nmo h LEU 9 Ca 0.00 -0.01 -0.18 0.00 0.84 0.00 0.00 57.88 58.53 1nmo h LEU 9 Cb 1.03 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.01 1nmo h LEU 9 CO 0.09 0.14 -0.58 0.40 -0.34 0.00 0.00 178.44 178.15 1nmo h ILE 10 N 0.22 1.29 -0.89 4.05 2.04 -1.33 -1.12 117.51 121.77 1nmo h ILE 10 Ca 0.06 -1.79 0.09 0.00 1.00 0.00 0.00 64.86 64.23 1nmo h ILE 10 Cb -0.02 1.72 -0.07 0.00 -0.74 0.00 0.00 36.82 37.70 1nmo h ILE 10 CO -0.01 0.57 0.54 0.78 0.00 0.00 0.00 178.15 180.03 1nmo h ASN 11 N 0.58 0.80 0.67 1.72 2.35 -0.64 -0.47 115.58 120.59 1nmo h ASN 11 Ca 0.00 0.04 -0.26 0.00 -0.55 0.00 0.00 56.30 55.53 1nmo h ASN 11 Cb 1.17 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.42 1nmo h ASN 11 CO 0.12 0.46 -1.20 -0.33 -1.65 0.00 0.00 177.43 174.83 1nmo h GLU 12 N 0.90 0.24 -0.73 0.81 5.08 -0.97 0.33 114.58 120.25 1nmo h GLU 12 Ca 0.42 -0.40 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1nmo h GLU 12 Cb 0.35 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 1nmo h GLU 12 CO -0.24 1.19 0.38 -0.22 -1.00 0.00 0.00 179.01 179.12 1nmo h LYS 13 N 0.07 1.02 -0.63 2.33 1.63 -0.59 -2.73 116.57 117.66 1nmo h LYS 13 Ca -0.12 -0.12 0.00 0.00 -0.85 0.00 0.00 60.65 59.56 1nmo h LYS 13 Cb 1.93 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 33.36 1nmo h LYS 13 CO 0.19 0.77 0.00 1.28 -3.45 0.00 0.00 179.45 178.24 1nmo n LEU 14 N -4.35 3.54 -3.82 5.20 4.77 -0.24 -4.93 117.00 117.18 1nmo n LEU 14 Ca 0.07 -1.74 -0.30 0.00 -0.03 0.00 0.00 56.01 54.02 1nmo n LEU 14 Cb 0.11 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 40.76 1nmo n LEU 14 CO 0.38 0.87 -0.06 0.59 -1.33 0.00 0.00 177.39 177.85 1nmo n ASN 15 N 1.45 -2.85 -0.32 -1.43 3.02 -0.49 -4.86 115.26 109.78 1nmo n ASN 15 Ca 0.22 -0.69 0.18 0.00 -0.03 0.00 0.00 54.58 54.26 1nmo n ASN 15 Cb 0.57 -2.39 0.43 0.00 -0.61 0.00 0.00 39.78 37.78 1nmo n ASN 15 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 1nmo h SER 16 N -1.01 0.59 -0.33 6.41 0.87 -1.27 -3.02 113.55 115.79 1nmo h SER 16 Ca -0.47 0.09 0.02 0.00 -1.23 0.00 0.00 61.79 60.20 1nmo h SER 16 Cb 1.31 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 63.24 1nmo h SER 16 CO 0.64 0.17 0.22 0.00 -0.53 0.00 0.00 176.83 177.33 1nmo h ALA 17 N 1.64 1.87 0.00 6.23 0.00 -1.89 -2.05 119.26 125.06 1nmo h ALA 17 Ca 0.57 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1nmo h ALA 17 Cb 1.20 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1nmo h ALA 17 CO -0.32 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.02 1nmo n ALA 18 N -2.51 1.84 -2.61 0.00 0.00 -1.14 -4.79 120.51 111.30 1nmo n ALA 18 Ca 0.03 -0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.08 1nmo n ALA 18 Cb 0.14 -1.35 -0.10 0.00 0.00 0.00 0.00 19.45 18.13 1nmo n ALA 18 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1nmo s ILE 19 N -3.13 5.29 -0.04 0.00 1.01 -0.77 -5.05 121.20 118.51 1nmo s ILE 19 Ca 0.07 0.29 -0.30 0.00 0.00 0.00 0.00 60.65 60.71 1nmo s ILE 19 Cb 0.11 -3.57 -0.03 0.00 0.01 0.00 0.00 42.46 38.98 1nmo s ILE 19 CO 0.39 0.25 1.14 -0.94 0.00 0.00 0.00 174.94 175.79 1nmo s SER 20 N 1.53 7.12 0.48 3.58 1.04 -1.26 -5.00 113.70 121.20 1nmo s SER 20 Ca 0.09 1.78 0.02 0.00 0.48 0.00 0.00 55.95 58.32 1nmo s SER 20 Cb -0.15 -2.56 -0.01 0.00 0.10 0.00 0.00 66.02 63.40 1nmo s SER 20 CO 0.09 -0.51 0.06 -0.67 0.98 0.00 0.00 173.24 173.19 1nmo n ASP 21 N 4.83 2.60 -0.74 7.02 -0.08 -1.26 -5.02 116.55 123.90 1nmo n ASP 21 Ca 0.10 -3.27 0.11 0.00 -1.51 0.00 0.00 54.79 50.21 1nmo n ASP 21 Cb 0.47 0.64 0.32 0.00 2.34 0.00 0.00 41.12 44.88 1nmo n ASP 21 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1nmo n TYR 22 N -1.17 0.29 -3.57 -0.67 4.01 -1.26 -4.94 117.16 109.86 1nmo n TYR 22 Ca -0.16 -0.15 -0.08 0.00 -0.16 0.00 0.00 57.90 57.36 1nmo n TYR 22 Cb 0.65 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.66 1nmo n TYR 22 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1nmo s ALA 23 N -1.71 -1.69 0.36 -0.72 0.00 -1.26 -0.16 121.76 116.57 1nmo s ALA 23 Ca 0.34 0.60 -0.27 0.00 0.00 0.00 0.00 51.96 52.63 1nmo s ALA 23 Cb 0.19 0.60 -0.09 0.00 0.00 0.00 0.00 23.12 23.81 1nmo s ALA 23 CO 0.28 -0.82 1.14 -1.25 0.00 0.00 0.00 175.76 175.10 1nmo s PRO 24 N -3.34 4.29 -0.13 0.00 0.05 -1.26 -4.99 135.00 129.61 1nmo s PRO 24 Ca 0.06 1.80 -0.04 0.00 0.05 0.00 0.00 61.00 62.87 1nmo s PRO 24 Cb -0.01 -2.85 -0.03 0.00 0.05 0.00 0.00 34.50 31.65 1nmo s PRO 24 CO -0.06 -0.10 0.01 -0.80 0.05 0.00 0.00 177.00 176.10 1nmo s ASN 25 N -1.08 5.26 0.00 6.66 0.01 -1.26 -4.80 114.94 119.72 1nmo s ASN 25 Ca 0.52 0.06 0.00 0.00 -0.71 0.00 0.00 52.86 52.73 1nmo s ASN 25 Cb -0.30 -1.73 0.00 0.00 0.41 0.00 0.00 41.25 39.63 1nmo s ASN 25 CO 0.38 0.26 0.00 0.61 -1.51 0.00 0.00 177.10 176.84 1nmo n GLY 26 N 2.95 0.20 3.69 0.66 0.00 0.73 -4.98 105.19 108.43 1nmo n GLY 26 Ca -0.18 -2.00 -0.42 0.00 0.00 0.00 0.00 46.02 43.43 1nmo n GLY 26 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nmo s LEU 27 N 0.00 4.33 -0.06 0.99 0.20 -1.26 -1.33 118.68 121.54 1nmo s LEU 27 Ca 0.00 2.20 0.06 0.00 0.69 0.00 0.00 54.13 57.07 1nmo s LEU 27 Cb 0.00 -3.56 -0.08 0.00 -0.43 0.00 0.00 46.19 42.12 1nmo s LEU 27 CO 0.00 -0.76 0.03 0.00 -0.29 0.00 0.00 176.35 175.33 1nmo n GLN 28 N 5.42 2.77 -3.73 1.98 6.02 0.93 -4.92 117.38 125.84 1nmo n GLN 28 Ca 0.14 -0.01 -0.27 0.00 -0.01 0.00 0.00 57.00 56.85 1nmo n GLN 28 Cb 0.43 -1.16 -0.17 0.00 1.02 0.00 0.00 30.24 30.36 1nmo n GLN 28 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1nmo s VAL 29 N -2.18 0.44 0.19 5.09 1.01 -0.98 -4.97 120.40 119.00 1nmo s VAL 29 Ca -0.03 -0.39 -0.30 0.00 0.00 0.00 0.00 61.98 61.26 1nmo s VAL 29 Cb 0.02 -0.89 -0.08 0.00 0.00 0.00 0.00 36.38 35.43 1nmo s VAL 29 CO 0.26 -0.12 1.17 -0.70 0.00 0.00 0.00 175.10 175.71 1nmo s GLU 30 N 1.91 4.52 0.00 2.72 2.12 -1.26 -0.02 118.70 128.68 1nmo s GLU 30 Ca 0.00 1.84 0.00 0.00 0.36 0.00 0.00 54.97 57.17 1nmo s GLU 30 Cb -0.16 -3.25 0.00 0.00 0.26 0.00 0.00 34.13 30.98 1nmo s GLU 30 CO -0.08 -0.04 0.00 0.41 -0.54 0.00 0.00 175.26 175.01 1nmo n GLY 31 N 2.12 5.34 3.77 -1.50 0.00 -1.26 -4.73 105.19 108.94 1nmo n GLY 31 Ca 0.04 -1.80 -0.40 0.00 0.00 0.00 0.00 46.02 43.85 1nmo n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nmo s LYS 32 N 1.89 4.26 0.48 1.61 -2.85 -0.58 -4.88 119.74 119.67 1nmo s LYS 32 Ca 0.00 2.17 0.18 0.00 -1.00 0.00 0.00 55.97 57.31 1nmo s LYS 32 Cb 0.00 -2.98 1.19 0.00 -2.06 0.00 0.00 37.83 33.98 1nmo s LYS 32 CO 0.00 -0.25 2.02 1.49 0.10 0.00 0.00 175.35 178.71 1nmo h GLU 33 N 3.19 0.20 -4.51 1.78 4.81 -1.98 -3.41 114.58 114.65 1nmo h GLU 33 Ca -0.49 -0.01 -0.72 0.00 -0.13 0.00 0.00 59.36 58.01 1nmo h GLU 33 Cb 1.23 -0.04 -0.24 0.00 0.63 0.00 0.00 28.75 30.33 1nmo h GLU 33 CO 0.65 0.13 -0.47 0.99 -0.73 0.00 0.00 179.01 179.58 1nmo s THR 34 N -5.21 4.77 -0.23 0.32 2.01 -1.26 -0.73 115.64 115.31 1nmo s THR 34 Ca -0.06 -0.91 -0.12 0.00 0.31 0.00 0.00 61.69 60.91 1nmo s THR 34 Cb 0.19 -3.72 -0.05 0.00 0.01 0.00 0.00 72.50 68.93 1nmo s THR 34 CO 0.73 -0.33 0.23 -0.69 -0.69 0.00 0.00 174.62 173.87 1nmo s VAL 35 N 1.58 5.31 0.00 3.82 1.01 -1.26 -4.95 120.40 125.90 1nmo s VAL 35 Ca 0.03 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.35 1nmo s VAL 35 Cb -0.20 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.61 1nmo s VAL 35 CO 0.07 0.31 0.00 1.67 0.00 0.00 0.00 175.10 177.15 1nmo n GLN 36 N 4.37 0.77 -4.62 2.72 -0.06 -1.26 -4.80 117.38 114.51 1nmo n GLN 36 Ca -0.13 0.00 -0.33 0.00 -2.00 0.00 0.00 57.00 54.54 1nmo n GLN 36 Cb 0.52 -0.77 -0.14 0.00 -4.06 0.00 0.00 30.24 25.79 1nmo n GLN 36 CO 0.00 0.00 0.00 0.21 -0.20 0.00 0.00 177.06 177.07 1nmo s LYS 37 N -1.54 3.46 -0.03 3.69 2.20 -1.26 -0.42 119.74 125.84 1nmo s LYS 37 Ca 0.00 -0.64 0.06 0.00 -0.36 0.00 0.00 55.97 55.03 1nmo s LYS 37 Cb 0.00 -2.73 -0.01 0.00 -1.51 0.00 0.00 37.83 33.57 1nmo s LYS 37 CO 0.00 0.20 -0.21 0.42 -0.36 0.00 0.00 175.35 175.39 1nmo s ILE 38 N 0.42 1.70 -0.06 5.43 1.01 -0.12 0.78 121.20 130.37 1nmo s ILE 38 Ca -0.08 -0.90 0.03 0.00 0.00 0.00 0.00 60.65 59.70 1nmo s ILE 38 Cb -0.15 -1.43 -0.02 0.00 0.01 0.00 0.00 42.46 40.86 1nmo s ILE 38 CO 0.04 0.48 -0.16 -0.69 0.00 0.00 0.00 174.94 174.62 1nmo s VAL 39 N -0.33 2.93 0.21 2.92 1.01 -0.59 -0.71 120.40 125.85 1nmo s VAL 39 Ca 0.04 -0.76 0.05 0.00 0.00 0.00 0.00 61.98 61.30 1nmo s VAL 39 Cb -0.10 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 1nmo s VAL 39 CO 0.01 0.58 -0.07 0.42 0.00 0.00 0.00 175.10 176.04 1nmo s THR 40 N -0.52 1.29 0.02 3.92 -4.23 -0.39 -1.42 115.64 114.31 1nmo s THR 40 Ca 0.07 -2.09 -0.28 0.00 -1.18 0.00 0.00 61.69 58.21 1nmo s THR 40 Cb -0.12 -2.15 0.10 0.00 1.34 0.00 0.00 72.50 71.68 1nmo s THR 40 CO 0.01 -0.50 1.24 -0.83 -0.54 0.00 0.00 174.62 174.00 1nmo s GLY 41 N -3.29 -0.25 0.09 3.99 0.00 -0.89 -0.75 107.32 106.22 1nmo s GLY 41 Ca 0.24 0.33 -0.19 0.00 0.00 0.00 0.00 44.72 45.09 1nmo s GLY 41 CO 0.06 2.17 1.59 -2.08 0.00 0.00 0.00 173.10 174.84 1nmo h VAL 42 N 2.00 1.20 -3.98 1.40 2.07 -1.86 -3.19 116.25 113.90 1nmo h VAL 42 Ca -0.27 -0.66 -0.39 0.00 0.82 0.00 0.00 66.70 66.20 1nmo h VAL 42 Cb 1.20 1.21 -0.29 0.00 -1.52 0.00 0.00 31.29 31.89 1nmo h VAL 42 CO 0.30 0.21 -0.78 -0.89 0.02 0.00 0.00 177.57 176.43 1nmo s THR 43 N -5.32 0.69 -1.18 2.57 2.01 -1.26 -0.11 115.64 113.04 1nmo s THR 43 Ca -0.14 -0.36 -0.11 0.00 0.31 0.00 0.00 61.69 61.40 1nmo s THR 43 Cb 0.07 -0.59 -0.07 0.00 0.01 0.00 0.00 72.50 71.93 1nmo s THR 43 CO 0.72 0.20 2.35 0.00 -0.69 0.00 0.00 174.62 177.20 1nmo n ALA 44 N 2.96 5.45 -1.92 7.40 0.00 -0.87 -4.74 120.51 128.79 1nmo n ALA 44 Ca -0.14 -2.92 -0.28 0.00 0.00 0.00 0.00 53.44 50.10 1nmo n ALA 44 Cb 0.56 -3.29 0.07 0.00 0.00 0.00 0.00 19.45 16.80 1nmo n ALA 44 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1nmo s SER 45 N 3.27 4.79 0.41 0.00 1.04 -1.26 -4.85 113.70 117.10 1nmo s SER 45 Ca 0.52 0.68 0.10 0.00 0.48 0.00 0.00 55.95 57.73 1nmo s SER 45 Cb 0.14 -1.29 0.85 0.00 0.10 0.00 0.00 66.02 65.82 1nmo s SER 45 CO -0.02 -1.67 1.96 -0.61 0.98 0.00 0.00 173.24 173.88 1nmo h GLN 46 N -0.77 0.25 -0.42 4.02 5.75 -1.98 -0.81 115.11 121.14 1nmo h GLN 46 Ca -0.45 -0.04 -0.15 0.00 -0.15 0.00 0.00 58.65 57.85 1nmo h GLN 46 Cb 1.31 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.81 1nmo h GLN 46 CO 0.63 0.33 -0.33 0.00 -2.65 0.00 0.00 178.83 176.81 1nmo h ALA 47 N 1.70 0.61 0.05 3.38 0.00 -1.95 0.04 119.26 123.10 1nmo h ALA 47 Ca 0.05 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1nmo h ALA 47 Cb 0.27 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1nmo h ALA 47 CO 0.01 0.68 -0.02 1.25 0.00 0.00 0.00 179.25 181.16 1nmo h LEU 48 N 0.80 -0.06 -1.04 0.00 6.46 -1.76 -2.60 115.31 117.11 1nmo h LEU 48 Ca 0.08 -0.15 0.20 0.00 -0.12 0.00 0.00 57.88 57.88 1nmo h LEU 48 Cb 0.92 0.01 -0.11 0.00 -0.73 0.00 0.00 40.66 40.76 1nmo h LEU 48 CO 0.09 0.12 0.61 -0.07 -0.62 0.00 0.00 178.44 178.57 1nmo h LEU 49 N -0.23 0.75 -0.79 2.25 4.07 -0.99 0.17 115.31 120.54 1nmo h LEU 49 Ca -0.01 0.10 -0.13 0.00 0.08 0.00 0.00 57.88 57.92 1nmo h LEU 49 Cb 0.21 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.90 1nmo h LEU 49 CO 0.01 0.25 -0.54 0.44 -1.08 0.00 0.00 178.44 177.52 1nmo h ASP 50 N 0.72 0.19 -0.22 -0.43 3.32 -0.82 -2.13 116.42 117.06 1nmo h ASP 50 Ca 0.58 -0.10 -0.13 0.00 0.02 0.00 0.00 57.03 57.41 1nmo h ASP 50 Cb 0.96 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.46 1nmo h ASP 50 CO -0.38 0.70 -0.36 -0.33 -1.72 0.00 0.00 179.24 177.14 1nmo h GLU 51 N 0.14 0.63 -0.87 3.56 4.39 -0.79 -0.58 114.58 121.07 1nmo h GLU 51 Ca 0.00 -0.39 0.06 0.00 0.34 0.00 0.00 59.36 59.37 1nmo h GLU 51 Cb 1.00 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 29.63 1nmo h GLU 51 CO 0.08 1.00 0.54 0.00 -1.16 0.00 0.00 179.01 179.47 1nmo h ALA 52 N 0.63 1.19 -0.14 3.43 0.00 -0.18 0.15 119.26 124.33 1nmo h ALA 52 Ca 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1nmo h ALA 52 Cb 0.95 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1nmo h ALA 52 CO 0.08 0.30 0.04 0.28 0.00 0.00 0.00 179.25 179.95 1nmo h VAL 53 N 0.99 1.18 -0.81 0.00 2.07 -1.33 0.79 116.25 119.13 1nmo h VAL 53 Ca 0.37 -0.55 0.01 0.00 0.82 0.00 0.00 66.70 67.35 1nmo h VAL 53 Cb 0.16 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 1nmo h VAL 53 CO -0.17 0.17 0.54 -0.09 0.02 0.00 0.00 177.57 178.03 1nmo h ARG 54 N 0.04 1.07 -0.13 1.57 2.43 -0.46 -2.03 114.38 116.89 1nmo h ARG 54 Ca 0.04 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1nmo h ARG 54 Cb 0.22 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1nmo h ARG 54 CO -0.00 0.71 0.00 1.28 -1.51 0.00 0.00 179.97 180.45 1nmo n LEU 55 N -4.41 1.36 -1.55 3.80 4.77 0.46 -4.94 117.00 116.50 1nmo n LEU 55 Ca 0.09 -0.56 -0.13 0.00 -0.03 0.00 0.00 56.01 55.38 1nmo n LEU 55 Cb 0.03 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1nmo n LEU 55 CO 0.36 0.28 -0.11 0.61 -1.33 0.00 0.00 177.39 177.20 1nmo n GLY 56 N 1.07 -0.11 3.76 -0.72 0.00 -0.59 -4.99 105.19 103.61 1nmo n GLY 56 Ca 0.16 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 1nmo n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nmo s ALA 57 N -2.70 2.42 -0.10 4.61 0.00 0.17 -4.82 121.76 121.33 1nmo s ALA 57 Ca 0.05 0.71 0.17 0.00 0.00 0.00 0.00 51.96 52.89 1nmo s ALA 57 Cb -0.02 -3.37 -0.25 0.00 0.00 0.00 0.00 23.12 19.48 1nmo s ALA 57 CO 0.07 -1.35 0.22 -0.25 0.00 0.00 0.00 175.76 174.45 1nmo n ASP 58 N -2.27 0.82 -3.78 0.00 8.00 0.23 -4.85 116.55 114.71 1nmo n ASP 58 Ca 0.12 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.52 1nmo n ASP 58 Cb 0.51 1.36 -0.06 0.00 -0.02 0.00 0.00 41.12 42.90 1nmo n ASP 58 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nmo s ALA 59 N -2.82 -0.50 -0.02 2.24 0.00 -1.09 -2.03 121.76 117.53 1nmo s ALA 59 Ca -0.08 -0.36 0.03 0.00 0.00 0.00 0.00 51.96 51.56 1nmo s ALA 59 Cb 0.08 0.52 -0.00 0.00 0.00 0.00 0.00 23.12 23.72 1nmo s ALA 59 CO 0.73 -0.53 -0.11 0.08 0.00 0.00 0.00 175.76 175.92 1nmo s VAL 60 N -3.64 0.93 -0.06 0.00 1.01 -0.12 -1.54 120.40 116.98 1nmo s VAL 60 Ca 0.03 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.58 1nmo s VAL 60 Cb 0.03 -0.80 0.00 0.00 0.00 0.00 0.00 36.38 35.61 1nmo s VAL 60 CO -0.10 0.28 -0.18 -0.63 0.00 0.00 0.00 175.10 174.47 1nmo s ILE 61 N -0.00 1.51 0.27 2.22 1.01 -0.50 -0.90 121.20 124.81 1nmo s ILE 61 Ca -0.00 -0.73 0.02 0.00 0.00 0.00 0.00 60.65 59.93 1nmo s ILE 61 Cb -0.08 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 41.04 1nmo s ILE 61 CO 0.00 0.43 0.14 0.68 0.00 0.00 0.00 174.94 176.20 1nmo s VAL 62 N 0.24 0.32 -0.12 2.92 -7.23 -0.47 -2.08 120.40 113.97 1nmo s VAL 62 Ca -0.09 -2.00 0.17 0.00 -1.81 0.00 0.00 61.98 58.25 1nmo s VAL 62 Cb -0.14 -2.55 -0.20 0.00 0.56 0.00 0.00 36.38 34.06 1nmo s VAL 62 CO 0.04 0.00 0.59 1.57 -0.31 0.00 0.00 175.10 176.99 1nmo n HIS 63 N -0.49 0.67 -3.94 2.82 -0.00 0.01 -2.13 115.22 112.15 1nmo n HIS 63 Ca 0.01 0.23 -0.31 0.00 0.46 0.00 0.00 57.72 58.11 1nmo n HIS 63 Cb 0.65 -1.02 -0.15 0.00 -0.12 0.00 0.00 29.99 29.35 1nmo n HIS 63 CO 0.00 0.00 0.00 -1.01 0.46 0.00 0.00 176.34 175.79 1nmo s HIS 64 N -2.84 3.21 0.00 1.57 3.76 0.84 -4.06 115.29 117.77 1nmo s HIS 64 Ca -0.05 -2.74 0.00 0.00 -0.15 0.00 0.00 55.06 52.12 1nmo s HIS 64 Cb 0.09 -2.62 0.00 0.00 1.11 0.00 0.00 32.58 31.15 1nmo s HIS 64 CO 0.83 -0.91 0.00 0.41 -0.85 0.00 0.00 174.74 174.22 1nmo n GLY 65 N 4.23 0.62 1.98 -2.22 0.00 -1.26 -2.05 105.19 106.49 1nmo n GLY 65 Ca 0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.88 1nmo n GLY 65 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1nmo n TYR 66 N 0.00 0.53 -3.13 1.61 4.01 -1.26 -4.85 117.16 114.07 1nmo n TYR 66 Ca 0.00 -1.40 -0.14 0.00 -0.16 0.00 0.00 57.90 56.21 1nmo n TYR 66 Cb 0.00 -0.15 0.07 0.00 -0.31 0.00 0.00 39.34 38.95 1nmo n TYR 66 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1nmo n PHE 67 N -0.66 -1.76 -2.73 -0.72 3.72 -1.26 -4.62 117.46 109.44 1nmo n PHE 67 Ca -0.10 0.73 -0.37 0.00 -0.05 0.00 0.00 57.45 57.66 1nmo n PHE 67 Cb 0.35 -4.31 -0.06 0.00 -0.94 0.00 0.00 39.48 34.52 1nmo n PHE 67 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 1nmo s TRP 68 N -3.27 3.61 0.07 1.38 0.52 -1.26 -4.33 118.94 115.66 1nmo s TRP 68 Ca 0.08 1.76 -0.37 0.00 0.02 0.00 0.00 56.10 57.58 1nmo s TRP 68 Cb -0.03 -2.98 -0.16 0.00 -1.15 0.00 0.00 33.47 29.15 1nmo s TRP 68 CO 0.56 0.03 1.39 1.63 0.02 0.00 0.00 176.95 180.57 1nmo n LYS 69 N 0.48 1.23 0.00 4.98 4.01 0.77 -2.41 118.16 127.22 1nmo n LYS 69 Ca 0.02 0.44 0.00 0.00 -0.51 0.00 0.00 58.31 58.27 1nmo n LYS 69 Cb 0.50 -2.10 0.00 0.00 -0.51 0.00 0.00 35.03 32.92 1nmo n LYS 69 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1nmo n GLY 70 N 2.71 2.07 3.84 0.72 0.00 -1.26 -5.05 105.19 108.21 1nmo n GLY 70 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 1nmo n GLY 70 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1nmo s GLU 71 N -0.73 4.03 0.22 1.61 -1.05 -1.01 -4.98 118.70 116.78 1nmo s GLU 71 Ca 0.00 0.99 -0.31 0.00 -0.15 0.00 0.00 54.97 55.50 1nmo s GLU 71 Cb 0.00 -2.16 -0.10 0.00 -0.44 0.00 0.00 34.13 31.43 1nmo s GLU 71 CO 0.00 -0.19 1.53 0.45 0.95 0.00 0.00 175.26 178.00 1nmo s SER 72 N -2.81 6.57 0.43 0.83 0.15 -1.26 -4.91 113.70 112.70 1nmo s SER 72 Ca 0.60 2.71 0.22 0.00 0.70 0.00 0.00 55.95 60.17 1nmo s SER 72 Cb -0.10 -2.61 0.97 0.00 -1.71 0.00 0.00 66.02 62.57 1nmo s SER 72 CO 0.26 -0.80 1.87 1.55 1.20 0.00 0.00 173.24 177.32 1nmo h PRO 73 N 5.75 0.00 -6.16 5.44 0.13 -1.99 -3.46 132.00 131.72 1nmo h PRO 73 Ca -0.45 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.11 1nmo h PRO 73 Cb 1.21 0.00 0.20 0.00 0.13 0.00 0.00 31.00 32.54 1nmo h PRO 73 CO 0.84 0.27 -1.19 0.28 -0.23 0.00 0.00 178.00 177.97 1nmo n VAL 74 N -3.61 0.40 -3.85 1.56 0.31 -1.26 -4.97 118.33 106.90 1nmo n VAL 74 Ca -0.01 -0.47 -0.30 0.00 -0.01 0.00 0.00 64.34 63.55 1nmo n VAL 74 Cb 0.40 -0.17 -0.15 0.00 -0.91 0.00 0.00 33.84 33.01 1nmo n VAL 74 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 1nmo s ILE 75 N -1.98 1.61 0.18 2.52 2.07 -1.26 -5.00 121.20 119.33 1nmo s ILE 75 Ca 0.54 -2.08 0.00 0.00 -1.41 0.00 0.00 60.65 57.70 1nmo s ILE 75 Cb -0.37 -2.18 -0.04 0.00 0.13 0.00 0.00 42.46 40.00 1nmo s ILE 75 CO 0.69 -0.69 0.06 -0.13 -1.91 0.00 0.00 174.94 172.96 1nmo s ARG 76 N 1.01 1.11 0.00 3.50 0.52 -1.26 -4.59 118.95 119.23 1nmo s ARG 76 Ca 0.12 -1.55 0.00 0.00 -0.52 0.00 0.00 55.73 53.78 1nmo s ARG 76 Cb -0.20 0.00 0.00 0.00 0.52 0.00 0.00 34.95 35.27 1nmo s ARG 76 CO -0.13 -0.24 0.00 0.41 0.02 0.00 0.00 175.30 175.35 1nmo n GLY 77 N -0.23 0.00 0.31 -3.53 0.00 -1.26 -3.38 105.19 97.10 1nmo n GLY 77 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1nmo n GLY 77 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nmo n LYS 79 N 0.00 0.00 -0.08 1.61 5.02 -1.26 -1.60 118.16 121.85 1nmo n LYS 79 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 1nmo n LYS 79 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 34.97 1nmo n LYS 79 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1nmo h ARG 80 N 0.00 0.42 0.46 1.97 2.43 -1.80 0.62 114.38 118.47 1nmo h ARG 80 Ca 0.00 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.01 1nmo h ARG 80 Cb 0.00 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1nmo h ARG 80 CO 0.00 0.60 -0.22 -0.91 -1.51 0.00 0.00 179.97 177.93 1nmo h ASN 81 N 0.19 -0.52 -0.15 -3.80 2.35 -1.62 -1.23 115.58 110.79 1nmo h ASN 81 Ca 0.07 -0.04 0.04 0.00 -0.55 0.00 0.00 56.30 55.81 1nmo h ASN 81 Cb 0.41 0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.88 1nmo h ASN 81 CO 0.01 -0.28 -0.09 0.03 -1.65 0.00 0.00 177.43 175.46 1nmo h ARG 82 N -0.74 -0.07 -0.13 0.81 3.08 -1.83 -1.28 114.38 114.22 1nmo h ARG 82 Ca -0.06 0.01 -0.08 0.00 0.07 0.00 0.00 59.98 59.91 1nmo h ARG 82 Cb 0.53 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 1nmo h ARG 82 CO 0.10 -0.05 -0.27 -0.07 -1.07 0.00 0.00 179.97 178.61 1nmo h LEU 83 N -0.08 0.23 -0.18 3.04 3.38 -0.84 -1.81 115.31 119.04 1nmo h LEU 83 Ca 0.09 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1nmo h LEU 83 Cb 0.21 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1nmo h LEU 83 CO -0.20 0.51 -0.21 0.50 0.09 0.00 0.00 178.44 179.12 1nmo h LYS 84 N 0.21 0.47 -0.75 1.13 3.64 -1.13 0.38 116.57 120.51 1nmo h LYS 84 Ca 0.03 -0.26 0.12 0.00 -1.27 0.00 0.00 60.65 59.27 1nmo h LYS 84 Cb 0.60 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.35 1nmo h LYS 84 CO 0.04 0.84 0.35 1.15 -2.27 0.00 0.00 179.45 179.56 1nmo h THR 85 N 0.12 0.76 0.18 1.00 2.02 -0.91 0.28 112.91 116.36 1nmo h THR 85 Ca 0.02 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 1nmo h THR 85 Cb 0.77 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1nmo h THR 85 CO 0.05 0.10 -0.09 -0.07 0.37 0.00 0.00 175.52 175.88 1nmo h LEU 86 N 0.55 -0.21 -1.11 2.58 3.38 -1.13 -3.15 115.31 116.21 1nmo h LEU 86 Ca 0.39 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1nmo h LEU 86 Cb 0.51 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1nmo h LEU 86 CO -0.33 0.31 0.17 -0.07 0.09 0.00 0.00 178.44 178.60 1nmo h LEU 87 N -0.82 0.73 -0.80 1.67 3.38 0.12 -1.91 115.31 117.68 1nmo h LEU 87 Ca -0.03 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 1nmo h LEU 87 Cb 0.52 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1nmo h LEU 87 CO 0.04 0.70 -0.41 0.00 0.09 0.00 0.00 178.44 178.85 1nmo h ALA 88 N 1.41 0.94 -0.41 1.53 0.00 -0.59 -2.70 119.26 119.45 1nmo h ALA 88 Ca 0.18 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1nmo h ALA 88 Cb 0.23 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1nmo h ALA 88 CO -0.01 0.52 0.00 0.09 0.00 0.00 0.00 179.25 179.85 1nmo n ASN 89 N -3.50 3.12 -3.07 0.00 3.02 -1.00 -4.98 115.26 108.85 1nmo n ASN 89 Ca -0.00 -1.95 -0.23 0.00 -0.03 0.00 0.00 54.58 52.38 1nmo n ASN 89 Cb 0.55 -0.27 0.04 0.00 -0.61 0.00 0.00 39.78 39.49 1nmo n ASN 89 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1nmo n ASP 90 N 1.25 -6.13 -4.67 6.41 8.00 -0.76 -4.94 116.55 115.72 1nmo n ASP 90 Ca 0.19 -0.31 -0.38 0.00 0.71 0.00 0.00 54.79 55.01 1nmo n ASP 90 Cb 0.54 -4.94 -0.08 0.00 -0.02 0.00 0.00 41.12 36.62 1nmo n ASP 90 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1nmo s ILE 91 N -3.19 5.22 0.19 0.53 1.01 -0.95 -1.53 121.20 122.49 1nmo s ILE 91 Ca 0.33 0.63 -0.30 0.00 0.00 0.00 0.00 60.65 61.31 1nmo s ILE 91 Cb -0.14 -3.70 -0.08 0.00 0.01 0.00 0.00 42.46 38.55 1nmo s ILE 91 CO 0.40 0.27 0.99 0.20 0.00 0.00 0.00 174.94 176.80 1nmo s ASN 92 N 1.02 7.50 -0.16 3.58 0.01 -0.86 -4.16 114.94 121.86 1nmo s ASN 92 Ca 0.17 1.95 -0.02 0.00 -0.71 0.00 0.00 52.86 54.26 1nmo s ASN 92 Cb -0.14 -2.60 -0.01 0.00 0.41 0.00 0.00 41.25 38.90 1nmo s ASN 92 CO 0.07 -0.01 -0.10 -0.22 -1.51 0.00 0.00 177.10 175.34 1nmo s LEU 93 N -0.68 2.77 0.08 0.60 2.96 0.96 -0.94 118.68 124.44 1nmo s LEU 93 Ca 0.45 -0.35 0.09 0.00 -0.22 0.00 0.00 54.13 54.09 1nmo s LEU 93 Cb -0.26 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 44.74 1nmo s LEU 93 CO 0.33 0.10 -0.23 -0.31 -1.32 0.00 0.00 176.35 174.92 1nmo s TYR 94 N 0.77 1.96 -0.07 5.38 1.51 -0.08 -0.05 117.35 126.77 1nmo s TYR 94 Ca -0.04 -0.40 -0.05 0.00 -1.01 0.00 0.00 57.07 55.57 1nmo s TYR 94 Cb -0.15 -1.11 0.02 0.00 -0.11 0.00 0.00 41.96 40.61 1nmo s TYR 94 CO 0.01 0.19 0.18 0.20 -1.11 0.00 0.00 175.55 175.01 1nmo s GLY 95 N -1.63 -0.12 -0.14 0.71 0.00 -0.44 -1.37 107.32 104.33 1nmo s GLY 95 Ca 0.09 0.56 0.00 0.00 0.00 0.00 0.00 44.72 45.37 1nmo s GLY 95 CO 0.04 0.57 -0.13 -0.98 0.00 0.00 0.00 173.10 172.59 1nmo s TRP 96 N 0.34 2.09 0.00 1.90 0.51 -0.91 -0.20 118.94 122.68 1nmo s TRP 96 Ca -0.02 -1.16 0.00 0.00 -2.12 0.00 0.00 56.10 52.80 1nmo s TRP 96 Cb -0.03 -1.55 0.00 0.00 -0.81 0.00 0.00 33.47 31.07 1nmo s TRP 96 CO -0.01 -0.65 0.00 1.58 -0.51 0.00 0.00 176.95 177.36 1nmo n HIS 97 N 4.77 0.00 -0.32 -1.98 -0.00 -1.26 -4.25 115.22 112.19 1nmo n HIS 97 Ca -0.17 0.00 0.22 0.00 -0.00 0.00 0.00 57.72 57.77 1nmo n HIS 97 Cb 0.50 0.00 0.50 0.00 -0.00 0.00 0.00 29.99 30.99 1nmo n HIS 97 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 1nmo h LEU 98 N 0.00 0.46 -2.29 0.27 3.38 -1.95 0.61 115.31 115.80 1nmo h LEU 98 Ca 0.00 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1nmo h LEU 98 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1nmo h LEU 98 CO 0.00 0.10 -0.05 -0.65 0.09 0.00 0.00 178.44 177.94 1nmo h PRO 99 N 0.42 0.00 -0.01 1.13 0.11 -1.89 0.10 132.00 131.86 1nmo h PRO 99 Ca 0.58 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.69 1nmo h PRO 99 Cb 1.44 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.55 1nmo h PRO 99 CO -0.29 0.05 -0.12 -0.11 -0.21 0.00 0.00 178.00 177.32 1nmo n LEU 100 N -3.64 1.16 -0.04 2.35 7.94 0.21 -2.71 117.00 122.27 1nmo n LEU 100 Ca -0.02 -0.34 -0.22 0.00 -1.11 0.00 0.00 56.01 54.32 1nmo n LEU 100 Cb 0.15 -0.07 -0.13 0.00 0.53 0.00 0.00 43.42 43.90 1nmo n LEU 100 CO 0.27 0.20 -0.73 0.47 -1.11 0.00 0.00 177.39 176.49 1nmo n ASP 101 N -0.32 2.02 0.06 1.96 8.00 0.29 -0.69 116.55 127.87 1nmo n ASP 101 Ca 0.16 0.29 0.09 0.00 0.71 0.00 0.00 54.79 56.03 1nmo n ASP 101 Cb 0.34 -0.89 -0.06 0.00 -0.02 0.00 0.00 41.12 40.48 1nmo n ASP 101 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nmo n ALA 102 N -3.20 2.47 -1.64 2.24 0.00 -0.78 -2.30 120.51 117.29 1nmo n ALA 102 Ca -0.33 -0.39 -0.54 0.00 0.00 0.00 0.00 53.44 52.18 1nmo n ALA 102 Cb 0.90 -0.96 -0.06 0.00 0.00 0.00 0.00 19.45 19.32 1nmo n ALA 102 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1nmo n HIS 103 N -2.61 1.74 0.28 0.00 -0.00 -1.10 -4.72 115.22 108.82 1nmo n HIS 103 Ca -0.04 0.59 0.13 0.00 -0.00 0.00 0.00 57.72 58.41 1nmo n HIS 103 Cb 0.62 -2.39 0.72 0.00 -0.00 0.00 0.00 29.99 28.94 1nmo n HIS 103 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1nmo h PRO 104 N 5.70 0.00 0.00 1.57 0.11 -1.94 0.18 132.00 137.63 1nmo h PRO 104 Ca -0.47 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.52 1nmo h PRO 104 Cb 1.33 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.42 1nmo h PRO 104 CO 0.85 0.00 -1.26 -1.91 -0.21 0.00 0.00 178.00 175.47 1nmo n GLU 105 N -2.64 0.19 0.03 1.05 2.13 -1.26 -4.85 120.64 115.29 1nmo n GLU 105 Ca -0.02 0.08 0.11 0.00 0.66 0.00 0.00 57.16 58.00 1nmo n GLU 105 Cb 0.31 -0.82 -0.09 0.00 0.27 0.00 0.00 31.44 31.10 1nmo n GLU 105 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1nmo n LEU 106 N -3.50 0.38 -4.64 4.31 4.32 -1.20 -4.63 117.00 112.05 1nmo n LEU 106 Ca -0.15 0.06 -0.37 0.00 -0.02 0.00 0.00 56.01 55.53 1nmo n LEU 106 Cb 0.53 -0.03 0.07 0.00 -1.62 0.00 0.00 43.42 42.37 1nmo n LEU 106 CO 0.02 -0.03 0.61 0.61 -1.22 0.00 0.00 177.39 177.38 1nmo n GLY 107 N 1.27 -0.19 0.36 -0.72 0.00 0.62 -4.13 105.19 102.40 1nmo n GLY 107 Ca -0.02 -0.21 0.01 0.00 0.00 0.00 0.00 46.02 45.80 1nmo n GLY 107 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1nmo h ASN 108 N 0.22 1.00 -0.34 1.61 2.35 -0.76 0.11 115.58 119.77 1nmo h ASN 108 Ca -0.49 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.25 1nmo h ASN 108 Cb 1.35 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.50 1nmo h ASN 108 CO 0.50 0.65 0.15 0.78 -1.65 0.00 0.00 177.43 177.86 1nmo h ASN 109 N 1.15 0.45 -0.12 5.81 2.35 -1.73 0.20 115.58 123.70 1nmo h ASN 109 Ca 0.41 -0.14 -0.15 0.00 -0.55 0.00 0.00 56.30 55.86 1nmo h ASN 109 Cb 0.12 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1nmo h ASN 109 CO -0.16 0.47 -0.47 0.00 -1.65 0.00 0.00 177.43 175.62 1nmo h ALA 110 N 1.00 0.70 -0.37 -0.83 0.00 -1.67 -1.53 119.26 116.56 1nmo h ALA 110 Ca 0.11 -0.48 -0.16 0.00 0.00 0.00 0.00 54.91 54.39 1nmo h ALA 110 Cb 0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1nmo h ALA 110 CO -0.01 0.67 -0.39 1.96 0.00 0.00 0.00 179.25 181.48 1nmo h GLN 111 N 0.54 0.90 -0.49 0.00 1.08 -0.67 -2.30 115.11 114.17 1nmo h GLN 111 Ca 0.03 -0.47 -0.03 0.00 -1.45 0.00 0.00 58.65 56.73 1nmo h GLN 111 Cb 1.01 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.44 1nmo h GLN 111 CO 0.10 1.12 0.20 1.25 -0.95 0.00 0.00 178.83 180.54 1nmo h LEU 112 N 0.73 0.67 -0.66 1.46 7.12 -0.50 0.26 115.31 124.38 1nmo h LEU 112 Ca 0.06 -0.17 0.08 0.00 0.13 0.00 0.00 57.88 57.98 1nmo h LEU 112 Cb 0.98 -0.17 -0.06 0.00 -0.53 0.00 0.00 40.66 40.87 1nmo h LEU 112 CO 0.09 0.65 0.33 0.00 -0.13 0.00 0.00 178.44 179.39 1nmo h ALA 113 N 1.04 0.89 -0.47 1.25 0.00 -0.79 -0.90 119.26 120.29 1nmo h ALA 113 Ca 0.16 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 1nmo h ALA 113 Cb 0.19 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1nmo h ALA 113 CO -0.01 -0.05 -0.10 0.00 0.00 0.00 0.00 179.25 179.09 1nmo h ALA 114 N 1.39 0.65 -0.57 0.00 0.00 -1.09 -0.56 119.26 119.08 1nmo h ALA 114 Ca 0.32 -0.33 0.06 0.00 0.00 0.00 0.00 54.91 54.96 1nmo h ALA 114 Cb 0.30 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1nmo h ALA 114 CO -0.24 0.54 0.28 1.25 0.00 0.00 0.00 179.25 181.07 1nmo h LEU 115 N 0.74 0.38 -0.72 0.00 5.85 0.70 -2.51 115.31 119.75 1nmo h LEU 115 Ca 0.12 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1nmo h LEU 115 Cb 0.64 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1nmo h LEU 115 CO 0.04 0.25 0.00 0.18 -0.34 0.00 0.00 178.44 178.57 1nmo n LEU 116 N -4.89 1.10 -2.02 2.25 4.77 -0.46 -4.97 117.00 112.78 1nmo n LEU 116 Ca 0.06 -0.41 -0.10 0.00 -0.03 0.00 0.00 56.01 55.54 1nmo n LEU 116 Cb 0.18 -0.04 0.04 0.00 -2.33 0.00 0.00 43.42 41.27 1nmo n LEU 116 CO 0.27 0.21 0.08 0.61 -1.33 0.00 0.00 177.39 177.23 1nmo n GLY 117 N 1.07 0.17 3.42 -0.72 0.00 -0.38 -4.91 105.19 103.84 1nmo n GLY 117 Ca 0.18 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 1nmo n GLY 117 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nmo s ILE 118 N -3.16 2.90 -0.29 -0.61 1.01 -0.36 -2.34 121.20 118.35 1nmo s ILE 118 Ca 0.14 -0.76 -0.21 0.00 0.00 0.00 0.00 60.65 59.82 1nmo s ILE 118 Cb -0.06 -2.15 -0.01 0.00 0.01 0.00 0.00 42.46 40.25 1nmo s ILE 118 CO 0.34 0.57 0.66 -0.89 0.00 0.00 0.00 174.94 175.62 1nmo s THR 119 N -0.37 4.92 0.91 2.92 2.01 0.97 -4.47 115.64 122.54 1nmo s THR 119 Ca 0.04 1.00 -0.12 0.00 0.31 0.00 0.00 61.69 62.92 1nmo s THR 119 Cb -0.12 -4.01 0.14 0.00 0.01 0.00 0.00 72.50 68.51 1nmo s THR 119 CO 0.02 -0.11 1.12 -0.69 -0.69 0.00 0.00 174.62 174.27 1nmo s VAL 120 N 2.65 2.23 0.00 3.82 1.01 -1.26 -1.12 120.40 127.72 1nmo s VAL 120 Ca 0.27 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.32 1nmo s VAL 120 Cb -0.15 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.48 1nmo s VAL 120 CO 0.11 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.72 1nmo n GLY 122 N -1.88 -2.00 3.05 4.51 0.00 -1.23 -4.94 105.19 102.70 1nmo n GLY 122 Ca 0.06 -1.46 -0.12 0.00 0.00 0.00 0.00 46.02 44.50 1nmo n GLY 122 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1nmo s GLU 123 N -1.04 0.22 -0.07 1.61 -1.05 -1.26 -2.12 118.70 114.99 1nmo s GLU 123 Ca 0.00 0.16 -0.14 0.00 -0.15 0.00 0.00 54.97 54.84 1nmo s GLU 123 Cb 0.00 0.10 -0.30 0.00 -0.44 0.00 0.00 34.13 33.50 1nmo s GLU 123 CO 0.00 -0.03 0.66 0.82 0.95 0.00 0.00 175.26 177.66 1nmo h ILE 124 N 4.82 1.04 -3.09 1.83 2.04 -0.62 -3.47 117.51 120.06 1nmo h ILE 124 Ca -0.26 -2.48 -0.08 0.00 1.00 0.00 0.00 64.86 63.04 1nmo h ILE 124 Cb 1.20 2.80 -0.17 0.00 -0.74 0.00 0.00 36.82 39.91 1nmo h ILE 124 CO 0.41 0.78 -0.15 -1.61 0.00 0.00 0.00 178.15 177.57 1nmo s GLU 125 N -2.52 0.87 0.05 2.37 2.02 -1.21 -5.00 118.70 115.28 1nmo s GLU 125 Ca -0.17 -0.38 -0.04 0.00 0.02 0.00 0.00 54.97 54.39 1nmo s GLU 125 Cb 0.04 0.39 0.04 0.00 0.10 0.00 0.00 34.13 34.71 1nmo s GLU 125 CO 0.82 -0.29 0.35 -2.30 0.02 0.00 0.00 175.26 173.86 1nmo n PRO 126 N 0.58 -0.06 -0.50 0.39 -0.02 -1.26 0.20 135.00 134.34 1nmo n PRO 126 Ca -0.19 0.35 0.09 0.00 -2.02 0.00 0.00 63.50 61.73 1nmo n PRO 126 Cb 0.59 -0.52 0.32 0.00 -0.02 0.00 0.00 33.50 33.87 1nmo n PRO 126 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1nmo n LEU 127 N -4.33 4.30 -3.85 2.45 4.77 -1.26 -4.79 117.00 114.30 1nmo n LEU 127 Ca 0.02 -2.36 -0.28 0.00 -0.03 0.00 0.00 56.01 53.36 1nmo n LEU 127 Cb 0.09 -0.51 -0.11 0.00 -2.33 0.00 0.00 43.42 40.55 1nmo n LEU 127 CO -0.03 0.82 0.00 0.52 -1.33 0.00 0.00 177.39 177.37 1nmo n VAL 128 N 0.99 1.82 -1.51 4.08 0.31 0.54 -4.52 118.33 120.05 1nmo n VAL 128 Ca 0.23 -4.94 -0.31 0.00 -0.01 0.00 0.00 64.34 59.32 1nmo n VAL 128 Cb 0.78 -2.19 0.08 0.00 -0.91 0.00 0.00 33.84 31.60 1nmo n VAL 128 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1nmo s PRO 129 N -1.62 2.43 0.32 5.55 0.04 -1.25 0.11 135.00 140.58 1nmo s PRO 129 Ca 0.27 0.85 0.03 0.00 0.04 0.00 0.00 61.00 62.19 1nmo s PRO 129 Cb -0.02 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 1nmo s PRO 129 CO -0.15 -1.43 0.14 1.67 0.04 0.00 0.00 177.00 177.27 1nmo s TRP 130 N -3.06 1.66 -0.73 0.56 1.48 -0.90 -2.70 118.94 115.24 1nmo s TRP 130 Ca 0.60 -1.30 0.00 0.00 -1.06 0.00 0.00 56.10 54.34 1nmo s TRP 130 Cb -0.15 -0.95 0.00 0.00 -1.16 0.00 0.00 33.47 31.21 1nmo s TRP 130 CO 0.55 -0.42 0.00 0.41 -4.06 0.00 0.00 176.95 173.43 1nmo n GLY 131 N -0.63 -0.73 2.96 3.67 0.00 -0.34 -3.50 105.19 106.62 1nmo n GLY 131 Ca -0.00 -0.72 -0.15 0.00 0.00 0.00 0.00 46.02 45.15 1nmo n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nmo s GLU 132 N -0.29 0.40 0.36 1.61 2.02 -0.27 -1.01 118.70 121.52 1nmo s GLU 132 Ca 0.00 -0.25 -0.28 0.00 0.02 0.00 0.00 54.97 54.46 1nmo s GLU 132 Cb 0.00 -0.35 -0.11 0.00 0.10 0.00 0.00 34.13 33.77 1nmo s GLU 132 CO 0.00 0.09 1.42 -0.51 0.02 0.00 0.00 175.26 176.29 1nmo s LEU 133 N -0.32 4.35 -0.07 1.80 1.43 -0.32 -0.02 118.68 125.53 1nmo s LEU 133 Ca -0.00 2.93 -0.00 0.00 -1.03 0.00 0.00 54.13 56.02 1nmo s LEU 133 Cb -0.03 -3.67 0.04 0.00 0.03 0.00 0.00 46.19 42.56 1nmo s LEU 133 CO -0.00 -0.77 2.06 0.35 0.23 0.00 0.00 176.35 178.23 1nmo n THR 134 N 0.55 2.22 -3.77 5.49 -2.24 -0.99 -4.85 114.28 110.70 1nmo n THR 134 Ca 0.01 -0.81 -0.13 0.00 -2.27 0.00 0.00 64.05 60.85 1nmo n THR 134 Cb 0.40 -1.48 -0.13 0.00 -2.10 0.00 0.00 70.33 67.02 1nmo n THR 134 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1nmo s PRO 136 N -0.38 0.15 0.17 -0.78 0.02 -1.26 -5.13 135.00 127.78 1nmo s PRO 136 Ca 0.10 0.35 -0.07 0.00 0.02 0.00 0.00 61.00 61.40 1nmo s PRO 136 Cb 0.07 -0.07 -0.02 0.00 0.02 0.00 0.00 34.50 34.50 1nmo s PRO 136 CO -0.00 -0.11 0.23 0.14 -0.33 0.00 0.00 177.00 176.93 1nmo s VAL 137 N 0.80 0.06 0.80 3.83 -7.23 -1.02 -4.89 120.40 112.74 1nmo s VAL 137 Ca -0.06 -1.58 -0.11 0.00 -1.81 0.00 0.00 61.98 58.43 1nmo s VAL 137 Cb -0.08 -2.00 0.07 0.00 0.56 0.00 0.00 36.38 34.94 1nmo s VAL 137 CO -0.04 -0.27 1.09 -2.16 -0.31 0.00 0.00 175.10 173.41 1nmo s PRO 138 N -4.01 2.02 0.24 4.82 0.04 -1.26 0.92 135.00 137.78 1nmo s PRO 138 Ca 0.22 1.13 -0.04 0.00 0.04 0.00 0.00 61.00 62.34 1nmo s PRO 138 Cb 0.04 -1.87 0.43 0.00 0.04 0.00 0.00 34.50 33.14 1nmo s PRO 138 CO 0.03 -1.79 1.76 0.78 0.04 0.00 0.00 177.00 177.81 1nmo h GLY 139 N -1.24 1.19 0.87 0.56 0.00 -1.83 0.23 103.07 102.85 1nmo h GLY 139 Ca -0.45 -0.21 0.03 0.00 0.00 0.00 0.00 47.33 46.71 1nmo h GLY 139 CO 0.51 -0.02 0.52 -2.00 0.00 0.00 0.00 176.54 175.55 1nmo h LEU 140 N 0.56 0.86 -0.57 3.11 5.85 -1.96 0.29 115.31 123.45 1nmo h LEU 140 Ca 0.40 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 59.07 1nmo h LEU 140 Cb 0.54 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1nmo h LEU 140 CO -0.34 0.59 0.17 -0.08 -0.34 0.00 0.00 178.44 178.44 1nmo h GLU 141 N 1.01 0.89 -0.64 1.25 4.81 -1.39 -1.63 114.58 118.88 1nmo h GLU 141 Ca 0.32 -0.20 -0.07 0.00 -0.13 0.00 0.00 59.36 59.29 1nmo h GLU 141 Cb 0.01 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 1nmo h GLU 141 CO -0.11 0.81 0.12 1.25 -0.73 0.00 0.00 179.01 180.35 1nmo h LEU 142 N 0.80 1.00 -0.46 1.64 5.85 -0.48 0.82 115.31 124.46 1nmo h LEU 142 Ca 0.18 -0.25 0.07 0.00 0.84 0.00 0.00 57.88 58.72 1nmo h LEU 142 Cb 0.30 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 1nmo h LEU 142 CO -0.00 0.99 0.11 0.00 -0.34 0.00 0.00 178.44 179.20 1nmo h ALA 143 N 1.04 0.53 -0.14 1.25 0.00 0.17 -0.04 119.26 122.07 1nmo h ALA 143 Ca 0.20 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.08 1nmo h ALA 143 Cb 0.41 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1nmo h ALA 143 CO 0.01 -0.29 -0.41 0.77 0.00 0.00 0.00 179.25 179.34 1nmo h SER 144 N 0.26 0.32 0.39 0.00 0.02 -0.78 -1.48 113.55 112.28 1nmo h SER 144 Ca 0.23 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 1nmo h SER 144 Cb 0.27 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1nmo h SER 144 CO -0.28 0.70 -0.19 -0.25 -1.14 0.00 0.00 176.83 175.68 1nmo h TRP 145 N 0.26 -0.49 -0.59 3.45 2.91 -0.12 -1.74 115.95 119.63 1nmo h TRP 145 Ca 0.02 -0.01 0.09 0.00 1.13 0.00 0.00 58.89 60.12 1nmo h TRP 145 Cb 0.83 0.16 -0.07 0.00 -0.51 0.00 0.00 29.16 29.57 1nmo h TRP 145 CO 0.02 -0.23 0.22 0.82 -1.03 0.00 0.00 178.44 178.24 1nmo h ILE 146 N -0.65 0.79 -1.01 2.65 1.08 -0.89 -0.16 117.51 119.33 1nmo h ILE 146 Ca -0.05 -0.14 0.02 0.00 -0.39 0.00 0.00 64.86 64.30 1nmo h ILE 146 Cb 0.47 0.35 -0.05 0.00 -3.07 0.00 0.00 36.82 34.51 1nmo h ILE 146 CO 0.09 0.07 0.66 -0.08 -0.69 0.00 0.00 178.15 178.20 1nmo h GLU 147 N 0.40 1.28 0.02 2.37 4.81 -1.12 0.00 114.58 122.35 1nmo h GLU 147 Ca 0.29 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1nmo h GLU 147 Cb 0.35 -0.29 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1nmo h GLU 147 CO -0.29 0.85 -0.01 0.00 -0.73 0.00 0.00 179.01 178.83 1nmo h ALA 148 N 1.39 -0.03 0.00 2.92 0.00 -0.26 0.54 119.26 123.81 1nmo h ALA 148 Ca 0.38 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1nmo h ALA 148 Cb -0.09 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1nmo h ALA 148 CO -0.10 -0.22 -0.18 0.00 0.00 0.00 0.00 179.25 178.75 1nmo h ARG 149 N -0.62 0.00 0.00 0.00 2.47 -0.92 -3.03 114.38 112.28 1nmo h ARG 149 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1nmo h ARG 149 Cb 0.58 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.90 1nmo h ARG 149 CO 0.00 0.18 -0.83 1.28 0.56 0.00 0.00 179.97 181.17 1nmo n LEU 150 N -4.01 0.81 -1.17 3.04 4.77 -0.03 -4.97 117.00 115.44 1nmo n LEU 150 Ca -0.02 -0.49 -0.11 0.00 -0.03 0.00 0.00 56.01 55.35 1nmo n LEU 150 Cb 0.26 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.34 1nmo n LEU 150 CO 0.34 0.20 -0.13 0.61 -1.33 0.00 0.00 177.39 177.08 1nmo n GLY 151 N 1.41 0.23 3.61 -0.72 0.00 0.18 -5.00 105.19 104.91 1nmo n GLY 151 Ca 0.03 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 1nmo n GLY 151 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nmo s ARG 152 N -4.16 0.73 -0.11 1.61 3.52 -0.76 -5.02 118.95 114.75 1nmo s ARG 152 Ca 0.00 1.13 -0.30 0.00 -0.13 0.00 0.00 55.73 56.44 1nmo s ARG 152 Cb 0.00 0.21 -0.03 0.00 -1.56 0.00 0.00 34.95 33.57 1nmo s ARG 152 CO 0.00 -0.13 1.34 0.21 -0.81 0.00 0.00 175.30 175.91 1nmo s LYS 153 N 1.25 4.24 0.66 5.12 2.20 -1.26 -4.02 119.74 127.94 1nmo s LYS 153 Ca -0.07 1.80 -0.07 0.00 -0.36 0.00 0.00 55.97 57.26 1nmo s LYS 153 Cb -0.05 -3.76 0.03 0.00 -1.51 0.00 0.00 37.83 32.55 1nmo s LYS 153 CO -0.13 -0.68 0.99 -1.25 -0.36 0.00 0.00 175.35 173.91 1nmo s PRO 154 N 3.30 2.58 -0.13 4.03 0.04 -1.26 -4.97 135.00 138.59 1nmo s PRO 154 Ca 0.59 -0.02 -0.19 0.00 0.04 0.00 0.00 61.00 61.42 1nmo s PRO 154 Cb -0.25 -2.18 -0.04 0.00 0.04 0.00 0.00 34.50 32.07 1nmo s PRO 154 CO 0.20 -1.01 0.51 -1.17 0.04 0.00 0.00 177.00 175.57 1nmo s LEU 155 N -5.18 4.26 -0.09 -3.56 2.96 -1.05 -4.92 118.68 111.10 1nmo s LEU 155 Ca 0.57 0.83 0.03 0.00 -0.22 0.00 0.00 54.13 55.34 1nmo s LEU 155 Cb -0.11 -2.74 0.01 0.00 0.50 0.00 0.00 46.19 43.85 1nmo s LEU 155 CO 0.46 -0.04 -0.18 0.86 -1.32 0.00 0.00 176.35 176.13 1nmo s TRP 156 N 0.81 2.06 -0.26 5.38 -0.00 -1.26 -1.33 118.94 124.35 1nmo s TRP 156 Ca 0.27 -0.85 0.02 0.00 -0.00 0.00 0.00 56.10 55.54 1nmo s TRP 156 Cb -0.15 -1.43 0.06 0.00 -0.00 0.00 0.00 33.47 31.95 1nmo s TRP 156 CO 0.11 -0.38 -0.08 0.00 -0.00 0.00 0.00 176.95 176.60 1nmo n GLY 158 N 4.50 2.84 0.39 0.00 0.00 -1.26 -0.77 105.19 110.89 1nmo n GLY 158 Ca -0.12 -0.79 0.17 0.00 0.00 0.00 0.00 46.02 45.29 1nmo n GLY 158 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1nmo h ASP 159 N 0.43 0.52 -0.15 1.61 3.32 -1.93 -2.49 116.42 117.73 1nmo h ASP 159 Ca -0.05 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1nmo h ASP 159 Cb 1.31 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1nmo h ASP 159 CO 0.02 0.21 0.00 0.35 -1.72 0.00 0.00 179.24 178.10 1nmo n THR 160 N -4.58 1.12 -1.70 0.35 -2.24 -1.26 -5.06 114.28 100.92 1nmo n THR 160 Ca 0.20 -1.12 -0.31 0.00 -2.27 0.00 0.00 64.05 60.55 1nmo n THR 160 Cb 0.66 0.41 0.05 0.00 -2.10 0.00 0.00 70.33 69.35 1nmo n THR 160 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1nmo s GLY 161 N -1.17 1.65 0.94 3.38 0.00 -0.94 -4.36 107.32 106.83 1nmo s GLY 161 Ca 0.13 -0.12 -0.11 0.00 0.00 0.00 0.00 44.72 44.62 1nmo s GLY 161 CO 0.07 0.22 0.90 -1.05 0.00 0.00 0.00 173.10 173.24 1nmo n PRO 162 N -3.10 -0.52 0.14 2.90 -0.02 -1.26 -4.91 135.00 128.22 1nmo n PRO 162 Ca 0.07 -0.10 0.02 0.00 -2.02 0.00 0.00 63.50 61.48 1nmo n PRO 162 Cb 0.55 -2.20 0.38 0.00 -0.02 0.00 0.00 33.50 32.21 1nmo n PRO 162 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1nmo h GLU 163 N -1.84 0.18 -4.57 -0.52 5.08 -1.96 -3.42 114.58 107.52 1nmo h GLU 163 Ca -0.44 -0.05 -0.53 0.00 -1.00 0.00 0.00 59.36 57.34 1nmo h GLU 163 Cb 1.28 -0.02 -0.34 0.00 0.50 0.00 0.00 28.75 30.17 1nmo h GLU 163 CO 0.39 0.38 -0.82 0.08 -1.00 0.00 0.00 179.01 178.05 1nmo s VAL 164 N -4.58 1.19 -0.11 3.13 1.01 -1.26 -4.03 120.40 115.75 1nmo s VAL 164 Ca -0.05 -0.50 -0.21 0.00 0.00 0.00 0.00 61.98 61.22 1nmo s VAL 164 Cb 0.15 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 1nmo s VAL 164 CO 0.73 0.37 0.62 -0.69 0.00 0.00 0.00 175.10 176.14 1nmo s VAL 165 N 0.73 5.08 0.00 2.92 1.01 0.26 -4.87 120.40 125.53 1nmo s VAL 165 Ca -0.13 1.26 0.00 0.00 0.00 0.00 0.00 61.98 63.11 1nmo s VAL 165 Cb -0.16 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.26 1nmo s VAL 165 CO 0.03 0.24 0.00 1.67 0.00 0.00 0.00 175.10 177.04 1nmo n GLN 166 N 3.99 0.00 -3.35 2.72 7.27 -1.26 -2.44 117.38 124.31 1nmo n GLN 166 Ca -0.03 0.00 -0.38 0.00 0.07 0.00 0.00 57.00 56.66 1nmo n GLN 166 Cb 0.51 -0.17 -0.06 0.00 2.41 0.00 0.00 30.24 32.93 1nmo n GLN 166 CO 0.00 0.00 0.00 0.50 0.07 0.00 0.00 177.06 177.63 1nmo s ARG 167 N -1.98 4.25 0.04 3.69 3.52 -1.26 -1.17 118.95 126.04 1nmo s ARG 167 Ca 0.00 0.45 0.01 0.00 -0.13 0.00 0.00 55.73 56.06 1nmo s ARG 167 Cb 0.00 -3.39 -0.02 0.00 -1.56 0.00 0.00 34.95 29.98 1nmo s ARG 167 CO 0.00 0.29 -0.06 0.08 -0.81 0.00 0.00 175.30 174.80 1nmo s VAL 168 N 0.21 0.39 0.25 7.11 1.01 -0.18 -0.61 120.40 128.58 1nmo s VAL 168 Ca 0.25 -1.05 0.08 0.00 0.00 0.00 0.00 61.98 61.26 1nmo s VAL 168 Cb -0.16 -0.52 -0.05 0.00 0.00 0.00 0.00 36.38 35.65 1nmo s VAL 168 CO 0.11 -0.44 -0.10 0.00 0.00 0.00 0.00 175.10 174.66 1nmo s ALA 169 N -1.50 2.27 0.11 5.51 0.00 -0.64 -1.20 121.76 126.31 1nmo s ALA 169 Ca -0.11 -1.81 -0.25 0.00 0.00 0.00 0.00 51.96 49.78 1nmo s ALA 169 Cb -0.09 0.04 0.08 0.00 0.00 0.00 0.00 23.12 23.15 1nmo s ALA 169 CO -0.00 0.01 0.74 1.67 0.00 0.00 0.00 175.76 178.18 1nmo s TRP 170 N -2.95 -0.41 -0.26 0.00 -2.14 -1.10 -1.44 118.94 110.64 1nmo s TRP 170 Ca 0.27 0.20 -0.08 0.00 2.66 0.00 0.00 56.10 59.15 1nmo s TRP 170 Cb 0.01 0.57 0.12 0.00 -3.10 0.00 0.00 33.47 31.07 1nmo s TRP 170 CO 0.10 -0.76 0.56 0.00 -2.66 0.00 0.00 176.95 174.19 1nmo s THR 172 N 2.79 2.94 0.00 0.00 -4.23 -1.26 -3.97 115.64 111.90 1nmo s THR 172 Ca -0.02 0.30 0.00 0.00 -1.18 0.00 0.00 61.69 60.80 1nmo s THR 172 Cb -0.12 -2.77 0.00 0.00 1.34 0.00 0.00 72.50 70.94 1nmo s THR 172 CO -0.17 -0.40 0.00 0.61 -0.54 0.00 0.00 174.62 174.12 1nmo n GLY 173 N -1.12 0.48 2.21 3.99 0.00 -1.26 -3.85 105.19 105.64 1nmo n GLY 173 Ca 0.08 -0.90 -0.28 0.00 0.00 0.00 0.00 46.02 44.92 1nmo n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nmo n GLY 174 N 0.00 3.69 1.87 -0.02 0.00 -1.26 -1.07 105.19 108.40 1nmo n GLY 174 Ca 0.00 -1.34 -0.01 0.00 0.00 0.00 0.00 46.02 44.67 1nmo n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nmo n GLY 175 N 3.19 3.53 0.33 -0.02 0.00 -1.25 -4.56 105.19 106.41 1nmo n GLY 175 Ca 0.63 -0.99 0.10 0.00 0.00 0.00 0.00 46.02 45.76 1nmo n GLY 175 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1nmo h GLN 176 N 2.98 0.36 0.00 1.61 7.50 -1.79 -0.92 115.11 124.86 1nmo h GLN 176 Ca 0.16 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.29 1nmo h GLN 176 Cb 2.16 -0.08 0.00 0.00 0.05 0.00 0.00 27.48 29.60 1nmo h GLN 176 CO 0.62 0.24 0.00 -1.13 -1.50 0.00 0.00 178.83 177.06 1nmo n SER 177 N -4.47 0.00 -0.27 1.46 3.41 -1.26 -2.30 113.62 110.19 1nmo n SER 177 Ca 0.07 0.34 0.14 0.00 -0.26 0.00 0.00 58.87 59.15 1nmo n SER 177 Cb 0.28 -0.40 0.53 0.00 -0.26 0.00 0.00 64.21 64.36 1nmo n SER 177 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1nmo n PHE 178 N -1.40 0.00 -0.34 7.33 3.72 -0.35 -4.29 117.46 122.13 1nmo n PHE 178 Ca 0.04 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.40 1nmo n PHE 178 Cb 0.10 -0.09 0.09 0.00 -0.94 0.00 0.00 39.48 38.65 1nmo n PHE 178 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 176.76 177.68 1nmo h ILE 179 N 1.32 1.24 -0.54 4.37 2.10 -1.64 -1.71 117.51 122.65 1nmo h ILE 179 Ca 0.00 -0.48 -0.11 0.00 1.08 0.00 0.00 64.86 65.35 1nmo h ILE 179 Cb 0.42 -0.07 -0.02 0.00 -1.09 0.00 0.00 36.82 36.06 1nmo h ILE 179 CO 0.00 0.24 -0.10 0.44 -1.08 0.00 0.00 178.15 177.65 1nmo h ASP 180 N 1.24 1.03 -0.85 2.19 3.32 -1.84 0.79 116.42 122.30 1nmo h ASP 180 Ca 0.33 -0.35 0.05 0.00 0.02 0.00 0.00 57.03 57.08 1nmo h ASP 180 Cb -0.10 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.12 1nmo h ASP 180 CO -0.07 1.14 0.56 -1.28 -1.72 0.00 0.00 179.24 177.87 1nmo h SER 181 N 0.90 0.88 -0.28 6.45 0.87 -1.75 -0.35 113.55 120.28 1nmo h SER 181 Ca 0.14 -0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.60 1nmo h SER 181 Cb 0.67 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 1nmo h SER 181 CO 0.05 0.59 -0.20 0.00 -0.53 0.00 0.00 176.83 176.73 1nmo h ALA 182 N 1.52 0.40 -0.47 6.23 0.00 -0.78 -2.44 119.26 123.71 1nmo h ALA 182 Ca 0.35 -0.36 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1nmo h ALA 182 Cb 0.12 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1nmo h ALA 182 CO -0.12 0.34 0.31 0.00 0.00 0.00 0.00 179.25 179.79 1nmo h ALA 183 N 0.72 1.80 -0.12 0.00 0.00 0.10 -0.69 119.26 121.07 1nmo h ALA 183 Ca 0.05 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 1nmo h ALA 183 Cb 0.75 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1nmo h ALA 183 CO 0.05 0.15 -0.65 -0.09 0.00 0.00 0.00 179.25 178.71 1nmo h ARG 184 N 0.51 0.45 -0.23 0.00 2.43 -0.94 -3.07 114.38 113.54 1nmo h ARG 184 Ca 0.19 -0.33 -0.08 0.00 -0.81 0.00 0.00 59.98 58.95 1nmo h ARG 184 Cb 0.12 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1nmo h ARG 184 CO -0.05 0.95 -0.22 0.35 -1.51 0.00 0.00 179.97 179.49 1nmo h PHE 185 N 0.33 0.46 -0.48 2.20 3.57 -0.72 -3.48 116.94 118.81 1nmo h PHE 185 Ca -0.01 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.40 1nmo h PHE 185 Cb 1.20 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.83 1nmo h PHE 185 CO 0.04 0.61 0.00 0.41 -2.23 0.00 0.00 178.31 177.14 1nmo n GLY 186 N -0.50 -0.42 3.13 2.40 0.00 -0.40 -5.11 105.19 104.30 1nmo n GLY 186 Ca -0.00 -0.72 -0.08 0.00 0.00 0.00 0.00 46.02 45.21 1nmo n GLY 186 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nmo s VAL 187 N 0.00 0.16 -0.12 1.61 -7.23 -1.25 -4.96 120.40 108.60 1nmo s VAL 187 Ca 0.00 -1.80 0.17 0.00 -1.81 0.00 0.00 61.98 58.54 1nmo s VAL 187 Cb 0.00 -1.76 -0.22 0.00 0.56 0.00 0.00 36.38 34.96 1nmo s VAL 187 CO 0.00 -0.71 0.47 0.47 -0.31 0.00 0.00 175.10 175.02 1nmo n ASP 188 N -0.01 0.45 -3.92 4.85 8.00 0.22 -4.85 116.55 121.30 1nmo n ASP 188 Ca -0.10 0.21 -0.10 0.00 0.71 0.00 0.00 54.79 55.51 1nmo n ASP 188 Cb 0.62 0.62 -0.10 0.00 -0.02 0.00 0.00 41.12 42.24 1nmo n ASP 188 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nmo s ALA 189 N -2.75 -0.13 -0.07 2.24 0.00 -1.07 -1.66 121.76 118.31 1nmo s ALA 189 Ca -0.06 -0.38 0.02 0.00 0.00 0.00 0.00 51.96 51.54 1nmo s ALA 189 Cb 0.08 0.16 0.01 0.00 0.00 0.00 0.00 23.12 23.38 1nmo s ALA 189 CO 0.83 -0.23 -0.13 0.12 0.00 0.00 0.00 175.76 176.35 1nmo s PHE 190 N -1.79 1.58 -0.03 0.00 5.36 -0.47 -1.62 117.98 121.02 1nmo s PHE 190 Ca -0.12 -0.61 0.07 0.00 -0.96 0.00 0.00 56.93 55.31 1nmo s PHE 190 Cb -0.06 -1.15 -0.02 0.00 -0.34 0.00 0.00 43.02 41.45 1nmo s PHE 190 CO -0.01 -0.31 -0.24 0.42 -1.46 0.00 0.00 175.22 173.62 1nmo s ILE 191 N 0.71 2.18 0.08 3.12 1.01 -0.52 -1.95 121.20 125.83 1nmo s ILE 191 Ca -0.14 -1.05 -0.02 0.00 0.00 0.00 0.00 60.65 59.45 1nmo s ILE 191 Cb -0.16 -1.77 0.01 0.00 0.01 0.00 0.00 42.46 40.55 1nmo s ILE 191 CO 0.03 0.58 0.14 1.07 0.00 0.00 0.00 174.94 176.76 1nmo n THR 192 N 2.57 0.00 -0.11 2.92 5.66 -0.61 -1.50 114.28 123.21 1nmo n THR 192 Ca -0.17 -0.28 -0.24 0.00 -3.05 0.00 0.00 64.05 60.32 1nmo n THR 192 Cb 0.51 0.22 -0.11 0.00 -1.55 0.00 0.00 70.33 69.40 1nmo n THR 192 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1nmo n GLY 193 N -0.12 -0.72 3.96 1.09 0.00 -0.24 0.18 105.19 109.35 1nmo n GLY 193 Ca -0.01 0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 1nmo n GLY 193 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nmo s GLU 194 N -2.41 2.35 0.01 1.61 2.02 -0.82 -0.81 118.70 120.64 1nmo s GLU 194 Ca -0.31 -1.76 0.01 0.00 0.02 0.00 0.00 54.97 52.93 1nmo s GLU 194 Cb 0.08 -2.40 -0.01 0.00 0.10 0.00 0.00 34.13 31.90 1nmo s GLU 194 CO 0.58 -0.64 -0.03 0.54 0.02 0.00 0.00 175.26 175.72 1nmo s VAL 195 N -2.67 0.21 0.38 2.63 0.11 -1.26 -4.46 120.40 115.35 1nmo s VAL 195 Ca 0.48 -0.50 0.06 0.00 -2.93 0.00 0.00 61.98 59.09 1nmo s VAL 195 Cb -0.04 -0.25 -0.07 0.00 -1.53 0.00 0.00 36.38 34.48 1nmo s VAL 195 CO 0.30 -0.19 0.03 -0.44 -3.33 0.00 0.00 175.10 171.46 1nmo s SER 196 N -0.74 3.36 0.23 3.54 0.01 -1.26 -5.05 113.70 113.79 1nmo s SER 196 Ca -0.06 -1.39 -0.07 0.00 1.31 0.00 0.00 55.95 55.74 1nmo s SER 196 Cb -0.05 -0.25 0.27 0.00 0.21 0.00 0.00 66.02 66.20 1nmo s SER 196 CO -0.00 -0.52 1.85 -0.08 0.41 0.00 0.00 173.24 174.89 1nmo h GLU 197 N 1.87 0.89 0.00 12.44 4.22 -2.03 -2.78 114.58 129.19 1nmo h GLU 197 Ca -0.43 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 58.96 1nmo h GLU 197 Cb 1.24 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1nmo h GLU 197 CO 0.77 0.59 0.00 -0.56 -2.18 0.00 0.00 179.01 177.63 1nmo h GLN 198 N 0.92 0.00 -1.00 1.92 3.07 -2.02 -3.23 115.11 114.77 1nmo h GLN 198 Ca 0.33 0.00 0.05 0.00 0.09 0.00 0.00 58.65 59.12 1nmo h GLN 198 Cb 0.10 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 27.60 1nmo h GLN 198 CO -0.15 0.00 0.65 1.15 0.09 0.00 0.00 178.83 180.58 1nmo h THR 199 N 0.00 1.14 -0.71 1.86 2.02 -1.85 -1.68 112.91 113.68 1nmo h THR 199 Ca 0.00 -0.42 -0.00 0.00 0.77 0.00 0.00 66.41 66.76 1nmo h THR 199 Cb 0.76 -0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 1nmo h THR 199 CO 0.00 0.22 0.44 0.40 0.37 0.00 0.00 175.52 176.96 1nmo h ILE 200 N 1.23 1.20 0.00 3.11 1.08 -1.67 -0.82 117.51 121.63 1nmo h ILE 200 Ca 0.41 -0.42 -0.14 0.00 -0.39 0.00 0.00 64.86 64.32 1nmo h ILE 200 Cb 0.07 0.19 -0.02 0.00 -3.07 0.00 0.00 36.82 33.99 1nmo h ILE 200 CO -0.14 0.20 -0.65 0.45 -0.69 0.00 0.00 178.15 177.32 1nmo h HIS 201 N 0.97 0.00 -0.40 1.37 3.86 -1.61 -1.87 115.15 117.48 1nmo h HIS 201 Ca 0.26 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.41 1nmo h HIS 201 Cb -0.05 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 1nmo h HIS 201 CO -0.01 0.65 0.00 0.77 0.86 0.00 0.00 177.93 180.20 1nmo h SER 202 N 0.00 0.61 -0.02 2.45 0.02 -0.32 -1.35 113.55 114.93 1nmo h SER 202 Ca -0.01 -0.13 -0.20 0.00 -0.84 0.00 0.00 61.79 60.61 1nmo h SER 202 Cb 1.18 -0.16 0.02 0.00 0.14 0.00 0.00 62.40 63.57 1nmo h SER 202 CO 0.08 0.68 -0.79 0.00 -1.14 0.00 0.00 176.83 175.66 1nmo h ALA 203 N 1.40 0.12 -0.30 3.77 0.00 -0.78 -1.87 119.26 121.60 1nmo h ALA 203 Ca 0.13 -0.62 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 1nmo h ALA 203 Cb 0.38 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1nmo h ALA 203 CO 0.01 0.51 0.09 0.00 0.00 0.00 0.00 179.25 179.86 1nmo h ARG 204 N 0.16 0.47 0.00 0.00 3.08 -1.34 -2.66 114.38 114.08 1nmo h ARG 204 Ca -0.09 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 59.83 1nmo h ARG 204 Cb 1.47 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 31.45 1nmo h ARG 204 CO 0.16 0.52 -0.10 0.93 -1.07 0.00 0.00 179.97 180.41 1nmo h GLU 205 N 0.32 0.00 -0.63 0.04 5.08 -1.28 -3.17 114.58 114.94 1nmo h GLU 205 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1nmo h GLU 205 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1nmo h GLU 205 CO -0.00 0.10 0.00 1.04 -1.00 0.00 0.00 179.01 179.15 1nmo n GLN 206 N -3.14 2.70 -2.61 2.33 6.02 -0.70 -5.01 117.38 116.96 1nmo n GLN 206 Ca 0.03 -2.52 -0.15 0.00 -0.01 0.00 0.00 57.00 54.35 1nmo n GLN 206 Cb 0.52 -1.52 0.01 0.00 1.02 0.00 0.00 30.24 30.28 1nmo n GLN 206 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nmo n GLY 207 N 1.46 -0.15 3.40 1.08 0.00 -1.03 -5.05 105.19 104.90 1nmo n GLY 207 Ca 0.22 -0.21 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 1nmo n GLY 207 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1nmo s LEU 208 N -4.45 2.46 0.03 0.99 2.34 -1.05 -4.06 118.68 114.94 1nmo s LEU 208 Ca 0.14 -1.16 -0.20 0.00 0.06 0.00 0.00 54.13 52.97 1nmo s LEU 208 Cb -0.06 -0.59 -0.06 0.00 -0.56 0.00 0.00 46.19 44.91 1nmo s LEU 208 CO 0.18 -0.33 0.59 -1.00 -1.06 0.00 0.00 176.35 174.73 1nmo s HIS 209 N -3.06 3.74 0.01 3.48 3.76 -0.66 -4.25 115.29 118.31 1nmo s HIS 209 Ca 0.28 1.24 0.06 0.00 -0.15 0.00 0.00 55.06 56.50 1nmo s HIS 209 Cb 0.03 -2.57 -0.02 0.00 1.11 0.00 0.00 32.58 31.13 1nmo s HIS 209 CO 0.10 0.44 -0.20 0.12 -0.85 0.00 0.00 174.74 174.36 1nmo s PHE 210 N -0.56 1.75 -0.07 1.40 5.36 0.05 -1.36 117.98 124.54 1nmo s PHE 210 Ca 0.30 -0.35 0.02 0.00 -0.96 0.00 0.00 56.93 55.94 1nmo s PHE 210 Cb -0.19 -1.09 0.02 0.00 -0.34 0.00 0.00 43.02 41.42 1nmo s PHE 210 CO 0.18 0.02 -0.10 0.71 -1.46 0.00 0.00 175.22 174.57 1nmo s TYR 211 N -0.62 1.38 -0.50 10.12 1.51 -0.82 -1.57 117.35 126.85 1nmo s TYR 211 Ca 0.07 -0.54 -0.13 0.00 -1.01 0.00 0.00 57.07 55.46 1nmo s TYR 211 Cb -0.08 -1.05 0.11 0.00 -0.11 0.00 0.00 41.96 40.83 1nmo s TYR 211 CO 0.00 -0.31 0.42 0.00 -1.11 0.00 0.00 175.55 174.55 1nmo s ALA 212 N 0.89 3.53 -2.12 3.71 0.00 -0.44 -1.58 121.76 125.76 1nmo s ALA 212 Ca -0.10 -2.44 0.15 0.00 0.00 0.00 0.00 51.96 49.57 1nmo s ALA 212 Cb -0.15 -3.06 0.54 0.00 0.00 0.00 0.00 23.12 20.46 1nmo s ALA 212 CO 0.01 -1.91 1.40 0.00 0.00 0.00 0.00 175.76 175.26 1nmo n ALA 213 N 5.12 2.49 0.00 0.00 0.00 0.47 -2.55 120.51 126.05 1nmo n ALA 213 Ca -0.12 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.83 1nmo n ALA 213 Cb 0.41 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.81 1nmo n ALA 213 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nmo n GLY 214 N 1.03 2.34 0.07 0.00 0.00 0.01 -4.52 105.19 104.12 1nmo n GLY 214 Ca 0.13 -1.31 -0.13 0.00 0.00 0.00 0.00 46.02 44.71 1nmo n GLY 214 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1nmo h HIS 215 N 0.00 0.07 -0.46 1.61 2.76 -0.54 -2.49 115.15 116.10 1nmo h HIS 215 Ca 0.00 -0.02 -0.14 0.00 -2.20 0.00 0.00 60.37 58.01 1nmo h HIS 215 Cb 0.00 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 28.93 1nmo h HIS 215 CO 0.00 0.56 -0.25 1.25 -1.30 0.00 0.00 177.93 178.19 1nmo h HIS 216 N -0.44 1.12 -0.96 5.26 -0.00 -1.82 -3.00 115.15 115.32 1nmo h HIS 216 Ca 0.00 -0.28 0.00 0.00 -0.00 0.00 0.00 60.37 60.09 1nmo h HIS 216 Cb 0.55 -0.26 -0.05 0.00 -0.00 0.00 0.00 27.41 27.65 1nmo h HIS 216 CO 0.10 1.10 0.60 0.00 -0.00 0.00 0.00 177.93 179.74 1nmo h ALA 217 N 0.88 1.22 -0.01 5.26 0.00 -1.80 -2.64 119.26 122.16 1nmo h ALA 217 Ca 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1nmo h ALA 217 Cb 0.83 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1nmo h ALA 217 CO 0.07 0.65 -0.00 0.25 0.00 0.00 0.00 179.25 180.22 1nmo n THR 218 N -4.37 0.00 -1.44 0.00 -2.24 -0.94 -4.03 114.28 101.26 1nmo n THR 218 Ca 0.11 -0.20 0.07 0.00 -2.27 0.00 0.00 64.05 61.76 1nmo n THR 218 Cb 0.04 0.29 0.17 0.00 -2.10 0.00 0.00 70.33 68.74 1nmo n THR 218 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1nmo n GLU 219 N -0.07 1.40 -0.02 -0.78 1.02 -1.00 -4.43 120.64 116.76 1nmo n GLU 219 Ca 0.20 -2.96 -0.08 0.00 -0.02 0.00 0.00 57.16 54.30 1nmo n GLU 219 Cb 0.30 -1.51 -0.14 0.00 -0.02 0.00 0.00 31.44 30.08 1nmo n GLU 219 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1nmo n ARG 220 N -1.17 0.63 -0.12 3.49 1.74 -1.22 -4.48 116.66 115.54 1nmo n ARG 220 Ca 0.17 0.29 -0.05 0.00 -0.77 0.00 0.00 57.85 57.50 1nmo n ARG 220 Cb 0.69 -1.79 0.02 0.00 -1.02 0.00 0.00 32.46 30.36 1nmo n ARG 220 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1nmo h GLY 221 N 3.53 0.34 0.59 -0.13 0.00 -1.85 -1.21 103.07 104.33 1nmo h GLY 221 Ca -0.29 0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 1nmo h GLY 221 CO 0.08 -0.14 -0.22 -1.33 0.00 0.00 0.00 176.54 174.93 1nmo h GLY 222 N 0.04 -0.65 1.59 4.60 0.00 -1.79 -1.53 103.07 105.33 1nmo h GLY 222 Ca 0.20 0.24 0.03 0.00 0.00 0.00 0.00 47.33 47.80 1nmo h GLY 222 CO -0.39 -0.24 0.21 1.19 0.00 0.00 0.00 176.54 177.32 1nmo h ILE 223 N -1.05 1.01 -0.15 2.60 6.09 -1.80 0.04 117.51 124.26 1nmo h ILE 223 Ca -0.06 -0.11 -0.03 0.00 -1.37 0.00 0.00 64.86 63.29 1nmo h ILE 223 Cb 0.57 0.67 -0.00 0.00 0.47 0.00 0.00 36.82 38.52 1nmo h ILE 223 CO 0.10 0.06 -0.02 -0.09 -3.07 0.00 0.00 178.15 175.13 1nmo h ARG 224 N 0.32 0.28 -0.93 2.19 2.43 -1.20 -1.19 114.38 116.27 1nmo h ARG 224 Ca 0.13 -0.10 0.03 0.00 -0.81 0.00 0.00 59.98 59.24 1nmo h ARG 224 Cb 0.13 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.60 1nmo h ARG 224 CO -0.03 0.54 0.61 0.00 -1.51 0.00 0.00 179.97 179.58 1nmo h ALA 225 N 0.73 1.40 -0.39 2.80 0.00 -0.07 0.70 119.26 124.43 1nmo h ALA 225 Ca 0.04 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1nmo h ALA 225 Cb 0.43 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1nmo h ALA 225 CO 0.01 0.51 -0.21 1.25 0.00 0.00 0.00 179.25 180.81 1nmo h LEU 226 N 1.18 0.78 0.05 0.00 5.85 -1.03 0.89 115.31 123.02 1nmo h LEU 226 Ca 0.37 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1nmo h LEU 226 Cb 0.01 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.82 1nmo h LEU 226 CO -0.11 0.97 -0.02 0.28 -0.34 0.00 0.00 178.44 179.21 1nmo h SER 227 N 0.67 -0.05 -0.88 1.25 0.02 0.37 0.21 113.55 115.14 1nmo h SER 227 Ca 0.10 -0.12 0.07 0.00 -0.84 0.00 0.00 61.79 61.00 1nmo h SER 227 Cb 0.71 0.01 -0.07 0.00 0.14 0.00 0.00 62.40 63.20 1nmo h SER 227 CO 0.05 0.09 0.55 -0.33 -1.14 0.00 0.00 176.83 176.05 1nmo h GLU 228 N -0.19 0.95 -0.71 3.45 5.08 -1.07 0.74 114.58 122.82 1nmo h GLU 228 Ca -0.01 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1nmo h GLU 228 Cb 0.17 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 1nmo h GLU 228 CO 0.01 0.63 0.38 2.35 -1.00 0.00 0.00 179.01 181.38 1nmo h TRP 229 N 0.98 0.97 -0.35 4.33 7.01 -0.30 -1.85 115.95 126.74 1nmo h TRP 229 Ca 0.39 -0.02 -0.16 0.00 2.11 0.00 0.00 58.89 61.21 1nmo h TRP 229 Cb 0.22 -0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 26.96 1nmo h TRP 229 CO -0.03 0.68 -0.43 -0.07 -2.79 0.00 0.00 178.44 175.80 1nmo h LEU 230 N 1.00 0.94 -1.15 0.65 3.38 0.17 -0.20 115.31 120.09 1nmo h LEU 230 Ca 0.25 -0.45 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 1nmo h LEU 230 Cb 0.04 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1nmo h LEU 230 CO -0.04 1.24 -0.18 0.78 0.09 0.00 0.00 178.44 180.32 1nmo h ASN 231 N 0.71 0.36 0.73 -0.43 2.35 -0.90 -1.29 115.58 117.11 1nmo h ASN 231 Ca 0.05 -0.10 -0.21 0.00 -0.55 0.00 0.00 56.30 55.49 1nmo h ASN 231 Cb 1.01 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.27 1nmo h ASN 231 CO 0.10 0.56 -0.96 -0.33 -1.65 0.00 0.00 177.43 175.15 1nmo h GLU 232 N 0.34 0.13 -0.02 0.81 5.08 -1.25 -3.38 114.58 116.29 1nmo h GLU 232 Ca 0.06 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1nmo h GLU 232 Cb 0.52 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1nmo h GLU 232 CO 0.03 0.99 -0.10 0.09 -1.00 0.00 0.00 179.01 179.03 1nmo n ASN 233 N -3.54 2.63 -2.87 1.42 3.02 -0.10 -5.00 115.26 110.81 1nmo n ASN 233 Ca -0.03 -1.81 -0.13 0.00 -0.03 0.00 0.00 54.58 52.57 1nmo n ASN 233 Cb 0.87 0.10 -0.02 0.00 -0.61 0.00 0.00 39.78 40.13 1nmo n ASN 233 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1nmo n THR 234 N 0.95 0.00 -0.63 3.41 -2.24 -0.50 -5.05 114.28 110.22 1nmo n THR 234 Ca 0.12 -1.62 0.09 0.00 -2.27 0.00 0.00 64.05 60.37 1nmo n THR 234 Cb 0.52 1.03 0.35 0.00 -2.10 0.00 0.00 70.33 70.13 1nmo n THR 234 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1nmo n ASP 235 N -1.63 4.68 -4.74 3.42 8.00 -1.26 -4.65 116.55 120.36 1nmo n ASP 235 Ca -0.00 -2.46 -0.31 0.00 0.71 0.00 0.00 54.79 52.72 1nmo n ASP 235 Cb 0.56 -0.57 0.11 0.00 -0.02 0.00 0.00 41.12 41.20 1nmo n ASP 235 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1nmo s LEU 236 N -1.87 3.03 -0.65 0.64 1.43 -1.26 -4.97 118.68 115.03 1nmo s LEU 236 Ca 0.50 1.95 -0.11 0.00 -1.03 0.00 0.00 54.13 55.44 1nmo s LEU 236 Cb 0.32 -4.54 0.17 0.00 0.03 0.00 0.00 46.19 42.17 1nmo s LEU 236 CO 0.24 -2.27 0.56 -0.62 0.23 0.00 0.00 176.35 174.49 1nmo s ASP 237 N -3.09 6.13 -0.23 2.29 -1.08 0.44 -4.72 116.67 116.41 1nmo s ASP 237 Ca 0.64 -2.38 -0.09 0.00 -0.52 0.00 0.00 52.55 50.20 1nmo s ASP 237 Cb -0.19 -2.10 -0.04 0.00 -1.46 0.00 0.00 42.92 39.13 1nmo s ASP 237 CO 0.55 -0.61 0.10 -0.69 0.52 0.00 0.00 175.17 175.04 1nmo s VAL 238 N 0.66 4.82 -0.19 1.11 1.01 -1.26 -0.94 120.40 125.61 1nmo s VAL 238 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.10 1nmo s VAL 238 Cb -0.19 -3.23 0.02 0.00 0.00 0.00 0.00 36.38 32.97 1nmo s VAL 238 CO -0.04 0.36 -0.17 -0.89 0.00 0.00 0.00 175.10 174.36 1nmo s THR 239 N 1.13 2.27 -0.11 3.92 2.01 0.12 -4.92 115.64 120.06 1nmo s THR 239 Ca 0.05 -0.88 -0.27 0.00 0.31 0.00 0.00 61.69 60.91 1nmo s THR 239 Cb -0.14 -1.97 -0.02 0.00 0.01 0.00 0.00 72.50 70.38 1nmo s THR 239 CO 0.04 0.51 0.87 0.12 -0.69 0.00 0.00 174.62 175.48 1nmo s PHE 240 N 1.32 3.51 -0.21 4.92 5.36 -1.26 -1.26 117.98 130.35 1nmo s PHE 240 Ca 0.05 1.40 -0.01 0.00 -0.96 0.00 0.00 56.93 57.41 1nmo s PHE 240 Cb -0.13 -3.03 0.01 0.00 -0.34 0.00 0.00 43.02 39.53 1nmo s PHE 240 CO -0.11 -0.14 -0.12 0.42 -1.46 0.00 0.00 175.22 173.81 1nmo s ILE 241 N 1.70 2.68 -0.55 3.12 1.01 0.07 -4.90 121.20 124.32 1nmo s ILE 241 Ca 0.42 -0.79 -0.24 0.00 0.00 0.00 0.00 60.65 60.05 1nmo s ILE 241 Cb -0.18 -2.21 0.04 0.00 0.01 0.00 0.00 42.46 40.12 1nmo s ILE 241 CO 0.17 0.44 0.93 -0.62 0.00 0.00 0.00 174.94 175.86 1nmo s ASP 242 N 1.37 6.34 -0.42 3.58 -1.08 -1.26 -4.39 116.67 120.79 1nmo s ASP 242 Ca 0.04 -0.37 -0.10 0.00 -0.52 0.00 0.00 52.55 51.61 1nmo s ASP 242 Cb -0.14 -2.43 0.07 0.00 -1.46 0.00 0.00 42.92 38.96 1nmo s ASP 242 CO -0.08 -1.21 0.28 -0.63 0.52 0.00 0.00 175.17 174.05 1nmo s ILE 243 N 3.88 4.40 0.32 4.11 1.01 -1.26 -5.05 121.20 128.62 1nmo s ILE 243 Ca 0.30 -1.32 -0.24 0.00 0.00 0.00 0.00 60.65 59.38 1nmo s ILE 243 Cb -0.13 -3.67 -0.16 0.00 0.01 0.00 0.00 42.46 38.51 1nmo s ILE 243 CO 0.19 -0.50 0.36 -2.65 0.00 0.00 0.00 174.94 172.33 1nmo n PRO 244 N 4.96 0.14 -3.57 2.79 -0.02 -1.26 -5.00 135.00 133.04 1nmo n PRO 244 Ca -0.10 0.05 -0.01 0.00 -2.02 0.00 0.00 63.50 61.41 1nmo n PRO 244 Cb 0.43 -1.11 -0.04 0.00 -0.02 0.00 0.00 33.50 32.76 1nmo n PRO 244 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1nmo s ASN 245 N -0.97 -1.08 0.52 2.55 3.84 -1.26 -5.06 114.94 113.48 1nmo s ASN 245 Ca 0.62 1.40 0.30 0.00 0.21 0.00 0.00 52.86 55.38 1nmo s ASN 245 Cb -0.75 2.18 1.22 0.00 -0.55 0.00 0.00 41.25 43.35 1nmo s ASN 245 CO 0.59 -0.23 1.94 1.55 -2.79 0.00 0.00 177.10 178.16 1nmo h PRO 246 N 8.02 0.00 0.00 0.43 0.13 -2.01 -3.42 132.00 135.14 1nmo h PRO 246 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1nmo h PRO 246 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1nmo h PRO 246 CO 0.13 0.08 0.00 0.00 -0.23 0.00 0.00 178.00 177.97