#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 0.24 1.01 4.39 7.08 -0.70 1.32 115.58 128.93 1nmo h ASN 3 Ca 0.00 0.07 0.00 0.00 -3.08 0.00 0.00 56.30 53.29 1nmo h ASN 3 Cb 0.00 0.04 0.00 0.00 -2.08 0.00 0.00 38.32 36.28 1nmo h ASN 3 CO 0.00 -0.03 -0.31 0.35 -2.08 0.00 0.00 177.43 175.37 1nmo n THR 4 N -4.49 0.30 0.07 6.14 -2.24 -1.26 -2.61 114.28 110.18 1nmo n THR 4 Ca 0.31 -0.18 -0.21 0.00 -2.27 0.00 0.00 64.05 61.69 1nmo n THR 4 Cb 1.23 -0.27 -0.15 0.00 -2.10 0.00 0.00 70.33 69.04 1nmo n THR 4 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1nmo h GLU 5 N 0.00 0.35 -0.96 -0.78 5.08 0.13 -2.90 114.58 115.50 1nmo h GLU 5 Ca 0.00 -0.59 0.02 0.00 -1.00 0.00 0.00 59.36 57.79 1nmo h GLU 5 Cb 0.66 0.22 -0.05 0.00 0.50 0.00 0.00 28.75 30.08 1nmo h GLU 5 CO 0.00 1.28 0.63 1.25 -1.00 0.00 0.00 179.01 181.17 1nmo h LEU 6 N -0.23 1.07 -0.58 1.33 5.85 -1.42 0.66 115.31 121.99 1nmo h LEU 6 Ca -0.20 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 1nmo h LEU 6 Cb 1.79 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 42.54 1nmo h LEU 6 CO 0.16 0.75 0.30 -0.08 -0.34 0.00 0.00 178.44 179.24 1nmo h GLU 7 N 1.25 0.82 -0.12 1.25 4.81 -1.58 -2.13 114.58 118.87 1nmo h GLU 7 Ca 0.37 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.47 1nmo h GLU 7 Cb -0.07 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.15 1nmo h GLU 7 CO -0.10 0.65 0.00 0.37 -0.73 0.00 0.00 179.01 179.20 1nmo h GLN 8 N 0.79 0.22 0.18 1.92 4.15 -1.10 -0.74 115.11 120.53 1nmo h GLN 8 Ca 0.20 -0.07 0.01 0.00 0.77 0.00 0.00 58.65 59.56 1nmo h GLN 8 Cb 0.08 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.71 1nmo h GLN 8 CO -0.03 0.45 -0.47 1.25 -1.93 0.00 0.00 178.83 178.10 1nmo h LEU 9 N -0.04 -1.39 -0.63 -2.39 5.85 0.46 -2.07 115.31 115.10 1nmo h LEU 9 Ca 0.04 0.14 -0.09 0.00 0.84 0.00 0.00 57.88 58.80 1nmo h LEU 9 Cb 0.35 0.50 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 1nmo h LEU 9 CO 0.01 -0.52 0.02 0.40 -0.34 0.00 0.00 178.44 178.01 1nmo h ILE 10 N -0.73 1.27 -0.97 4.05 2.04 -1.49 -2.09 117.51 119.60 1nmo h ILE 10 Ca -0.02 -1.14 0.15 0.00 1.00 0.00 0.00 64.86 64.86 1nmo h ILE 10 Cb 0.70 0.75 -0.09 0.00 -0.74 0.00 0.00 36.82 37.45 1nmo h ILE 10 CO -0.21 0.42 0.61 0.78 0.00 0.00 0.00 178.15 179.74 1nmo h ASN 11 N 1.00 0.78 0.25 1.72 4.21 -1.00 -1.00 115.58 121.54 1nmo h ASN 11 Ca 0.18 0.06 -0.33 0.00 1.21 0.00 0.00 56.30 57.42 1nmo h ASN 11 Cb 0.54 -0.09 0.04 0.00 -1.12 0.00 0.00 38.32 37.69 1nmo h ASN 11 CO 0.03 0.36 -1.49 -0.33 -1.29 0.00 0.00 177.43 174.71 1nmo h GLU 12 N 0.80 0.52 -0.94 0.81 5.08 -1.20 0.49 114.58 120.14 1nmo h GLU 12 Ca 0.51 -0.89 0.10 0.00 -1.00 0.00 0.00 59.36 58.08 1nmo h GLU 12 Cb 0.73 0.33 -0.07 0.00 0.50 0.00 0.00 28.75 30.24 1nmo h GLU 12 CO -0.28 1.42 0.60 -0.22 -1.00 0.00 0.00 179.01 179.54 1nmo h LYS 13 N 0.12 0.91 -0.24 2.33 1.63 -0.95 -1.93 116.57 118.43 1nmo h LYS 13 Ca -0.26 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.48 1nmo h LYS 13 Cb 2.14 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 33.57 1nmo h LYS 13 CO 0.26 0.60 0.00 1.28 -3.45 0.00 0.00 179.45 178.14 1nmo n LEU 14 N -4.55 2.84 -3.87 5.20 4.77 -0.42 -4.92 117.00 116.05 1nmo n LEU 14 Ca 0.16 -1.15 -0.27 0.00 -0.03 0.00 0.00 56.01 54.73 1nmo n LEU 14 Cb 0.32 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1nmo n LEU 14 CO 0.30 0.57 -0.18 0.59 -1.33 0.00 0.00 177.39 177.34 1nmo n ASN 15 N 1.12 -1.67 -0.03 -1.43 3.02 -0.55 -4.87 115.26 110.84 1nmo n ASN 15 Ca 0.18 -1.00 -0.14 0.00 -0.03 0.00 0.00 54.58 53.58 1nmo n ASN 15 Cb 0.53 -3.19 -0.10 0.00 -0.61 0.00 0.00 39.78 36.41 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 -1.88 0.24 -0.94 6.41 0.87 -0.35 -3.30 113.55 114.59 1nmo h SER 16 Ca -0.64 -0.67 0.24 0.00 -1.23 0.00 0.00 61.79 59.49 1nmo h SER 16 Cb 1.37 -0.07 -0.13 0.00 -0.44 0.00 0.00 62.40 63.13 1nmo h SER 16 CO 0.58 0.87 0.48 0.00 -0.53 0.00 0.00 176.83 178.23 1nmo h ALA 17 N 0.38 1.60 0.00 6.23 0.00 -1.91 -1.65 119.26 123.91 1nmo h ALA 17 Ca -0.01 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1nmo h ALA 17 Cb 0.86 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1nmo h ALA 17 CO 0.04 -0.33 0.00 0.00 0.00 0.00 0.00 179.25 178.96 1nmo n ALA 18 N -2.42 1.23 -2.58 0.00 0.00 -1.24 -4.69 120.51 110.81 1nmo n ALA 18 Ca 0.24 0.13 -0.39 0.00 0.00 0.00 0.00 53.44 53.42 1nmo n ALA 18 Cb 0.71 -1.28 -0.10 0.00 0.00 0.00 0.00 19.45 18.77 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 -3.37 5.27 0.14 0.00 1.01 -0.62 -5.06 121.20 118.57 1nmo s ILE 19 Ca 0.00 0.20 -0.30 0.00 0.00 0.00 0.00 60.65 60.55 1nmo s ILE 19 Cb 0.06 -3.60 -0.07 0.00 0.01 0.00 0.00 42.46 38.85 1nmo s ILE 19 CO 0.22 0.18 1.22 -0.94 0.00 0.00 0.00 174.94 175.62 1nmo s SER 20 N 1.73 7.05 0.33 3.58 1.04 -1.26 -4.94 113.70 121.22 1nmo s SER 20 Ca 0.09 2.19 0.04 0.00 0.48 0.00 0.00 55.95 58.74 1nmo s SER 20 Cb -0.16 -2.60 -0.03 0.00 0.10 0.00 0.00 66.02 63.33 1nmo s SER 20 CO 0.11 -0.44 0.17 -0.62 0.98 0.00 0.00 173.24 173.44 1nmo s ASP 21 N 0.51 1.81 0.20 7.02 -1.08 -1.26 -4.98 116.67 118.90 1nmo s ASP 21 Ca 0.56 -1.60 0.19 0.00 -0.52 0.00 0.00 52.55 51.17 1nmo s ASP 21 Cb -0.32 0.42 0.01 0.00 -1.46 0.00 0.00 42.92 41.57 1nmo s ASP 21 CO 0.34 -0.91 1.14 1.88 0.52 0.00 0.00 175.17 178.14 1nmo h TYR 22 N 2.12 0.00 -4.10 -5.34 0.05 -1.98 -3.47 116.97 104.25 1nmo h TYR 22 Ca -0.33 0.00 -0.21 0.00 0.05 0.00 0.00 58.73 58.24 1nmo h TYR 22 Cb 1.25 0.00 -0.15 0.00 1.01 0.00 0.00 36.73 38.84 1nmo h TYR 22 CO 1.21 0.33 -0.67 0.00 -1.05 0.00 0.00 178.16 177.98 1nmo s ALA 23 N -3.08 0.96 0.13 3.88 0.00 -1.26 -0.72 121.76 121.66 1nmo s ALA 23 Ca 0.01 -1.44 -0.30 0.00 0.00 0.00 0.00 51.96 50.23 1nmo s ALA 23 Cb 0.08 0.54 -0.07 0.00 0.00 0.00 0.00 23.12 23.67 1nmo s ALA 23 CO 0.77 -0.37 1.21 -2.14 0.00 0.00 0.00 175.76 175.23 1nmo s PRO 24 N -3.95 4.45 -0.01 0.00 0.02 -1.26 -4.93 135.00 129.32 1nmo s PRO 24 Ca 0.19 1.85 -0.08 0.00 0.02 0.00 0.00 61.00 62.98 1nmo s PRO 24 Cb 0.07 -3.28 -0.05 0.00 0.02 0.00 0.00 34.50 31.26 1nmo s PRO 24 CO -0.01 -0.18 0.27 -0.80 -0.33 0.00 0.00 177.00 175.94 1nmo s ASN 25 N 0.59 6.52 0.00 2.53 0.01 -1.26 -4.79 114.94 118.54 1nmo s ASN 25 Ca 0.56 0.60 0.00 0.00 -0.71 0.00 0.00 52.86 53.31 1nmo s ASN 25 Cb -0.32 -2.11 0.00 0.00 0.41 0.00 0.00 41.25 39.24 1nmo s ASN 25 CO 0.33 0.29 0.00 0.61 -1.51 0.00 0.00 177.10 176.81 1nmo n GLY 26 N 1.34 0.22 3.66 0.66 0.00 0.06 -4.94 105.19 106.19 1nmo n GLY 26 Ca -0.13 -1.97 -0.43 0.00 0.00 0.00 0.00 46.02 43.49 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 4.19 -0.24 0.99 0.20 -1.26 -2.05 118.68 120.50 1nmo s LEU 27 Ca 0.00 1.76 -0.01 0.00 0.69 0.00 0.00 54.13 56.58 1nmo s LEU 27 Cb 0.00 -3.54 -0.18 0.00 -0.43 0.00 0.00 46.19 42.05 1nmo s LEU 27 CO 0.00 -0.81 -0.16 0.00 -0.29 0.00 0.00 176.35 175.09 1nmo n GLN 28 N 6.74 0.66 -3.89 1.98 6.02 0.24 -4.87 117.38 124.26 1nmo n GLN 28 Ca 0.15 0.18 -0.29 0.00 -0.01 0.00 0.00 57.00 57.02 1nmo n GLN 28 Cb 0.45 -1.54 -0.16 0.00 1.02 0.00 0.00 30.24 30.00 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 -2.52 1.18 0.51 5.09 1.01 -0.94 -4.96 120.40 119.77 1nmo s VAL 29 Ca -0.34 -0.81 -0.20 0.00 0.00 0.00 0.00 61.98 60.63 1nmo s VAL 29 Cb 0.09 -1.42 -0.07 0.00 0.00 0.00 0.00 36.38 34.98 1nmo s VAL 29 CO 0.61 0.02 1.10 -0.70 0.00 0.00 0.00 175.10 176.13 1nmo s GLU 30 N 1.58 3.60 0.00 2.72 2.12 -1.26 -0.81 118.70 126.66 1nmo s GLU 30 Ca -0.01 1.53 0.00 0.00 0.36 0.00 0.00 54.97 56.85 1nmo s GLU 30 Cb -0.17 -2.11 0.00 0.00 0.26 0.00 0.00 34.13 32.12 1nmo s GLU 30 CO -0.07 -0.63 0.00 0.41 -0.54 0.00 0.00 175.26 174.43 1nmo n GLY 31 N 0.05 5.46 3.76 -1.50 0.00 -1.26 -4.73 105.19 106.98 1nmo n GLY 31 Ca 0.10 -1.16 -0.40 0.00 0.00 0.00 0.00 46.02 44.56 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 2.70 3.66 0.52 1.61 -2.85 0.10 -4.90 119.74 120.58 1nmo s LYS 32 Ca 0.00 2.37 0.21 0.00 -1.00 0.00 0.00 55.97 57.56 1nmo s LYS 32 Cb 0.00 -2.62 1.37 0.00 -2.06 0.00 0.00 37.83 34.52 1nmo s LYS 32 CO 0.00 -0.83 2.12 1.49 0.10 0.00 0.00 175.35 178.24 1nmo h GLU 33 N 2.27 0.00 -4.58 1.78 4.81 -1.97 -3.42 114.58 113.46 1nmo h GLU 33 Ca -0.51 0.00 -0.71 0.00 -0.13 0.00 0.00 59.36 58.02 1nmo h GLU 33 Cb 1.27 0.00 -0.27 0.00 0.63 0.00 0.00 28.75 30.38 1nmo h GLU 33 CO 0.61 0.07 -0.53 0.99 -0.73 0.00 0.00 179.01 179.42 1nmo s THR 34 N -4.68 4.21 -0.17 0.32 2.01 -1.26 -0.02 115.64 116.04 1nmo s THR 34 Ca -0.04 -1.11 -0.08 0.00 0.31 0.00 0.00 61.69 60.76 1nmo s THR 34 Cb 0.15 -3.43 -0.04 0.00 0.01 0.00 0.00 72.50 69.19 1nmo s THR 34 CO 0.63 -0.30 0.10 -0.69 -0.69 0.00 0.00 174.62 173.67 1nmo s VAL 35 N 1.46 5.15 0.00 3.82 1.01 -1.26 -4.95 120.40 125.63 1nmo s VAL 35 Ca 0.01 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.08 1nmo s VAL 35 Cb -0.20 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 32.86 1nmo s VAL 35 CO 0.04 0.49 0.00 1.67 0.00 0.00 0.00 175.10 177.30 1nmo n GLN 36 N 3.20 0.00 -4.12 2.72 -0.06 -1.26 -4.73 117.38 113.13 1nmo n GLN 36 Ca -0.17 0.00 -0.35 0.00 -2.00 0.00 0.00 57.00 54.49 1nmo n GLN 36 Cb 0.53 -0.27 -0.11 0.00 -4.06 0.00 0.00 30.24 26.32 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 -1.66 3.78 -0.03 3.69 2.20 -1.26 -0.32 119.74 126.14 1nmo s LYS 37 Ca 0.00 -0.45 0.04 0.00 -0.36 0.00 0.00 55.97 55.20 1nmo s LYS 37 Cb 0.00 -3.10 -0.01 0.00 -1.51 0.00 0.00 37.83 33.21 1nmo s LYS 37 CO 0.00 0.17 -0.15 0.42 -0.36 0.00 0.00 175.35 175.42 1nmo s ILE 38 N 0.62 1.27 0.03 5.43 1.01 0.14 0.13 121.20 129.82 1nmo s ILE 38 Ca 0.01 -0.65 0.05 0.00 0.00 0.00 0.00 60.65 60.05 1nmo s ILE 38 Cb -0.14 -1.08 -0.03 0.00 0.01 0.00 0.00 42.46 41.22 1nmo s ILE 38 CO 0.02 0.37 -0.10 -0.69 0.00 0.00 0.00 174.94 174.53 1nmo s VAL 39 N -0.09 3.38 0.04 2.92 1.01 -0.80 -1.50 120.40 125.36 1nmo s VAL 39 Ca -0.00 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.04 1nmo s VAL 39 Cb -0.09 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 1nmo s VAL 39 CO 0.01 0.35 -0.04 0.42 0.00 0.00 0.00 175.10 175.83 1nmo s THR 40 N -1.00 0.29 0.33 3.92 -4.23 -0.12 -0.46 115.64 114.37 1nmo s THR 40 Ca 0.17 -1.25 -0.13 0.00 -1.18 0.00 0.00 61.69 59.30 1nmo s THR 40 Cb -0.11 -0.77 0.05 0.00 1.34 0.00 0.00 72.50 73.02 1nmo s THR 40 CO 0.08 -0.62 0.69 0.61 -0.54 0.00 0.00 174.62 174.83 1nmo n GLY 41 N 1.07 1.11 0.19 3.99 0.00 -0.83 0.52 105.19 111.23 1nmo n GLY 41 Ca -0.20 -1.22 -0.17 0.00 0.00 0.00 0.00 46.02 44.43 1nmo n GLY 41 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1nmo h VAL 42 N 1.85 1.33 -3.97 1.61 2.07 -1.85 -3.26 116.25 114.02 1nmo h VAL 42 Ca -0.29 -1.89 -0.35 0.00 0.82 0.00 0.00 66.70 65.00 1nmo h VAL 42 Cb 1.06 2.13 -0.27 0.00 -1.52 0.00 0.00 31.29 32.69 1nmo h VAL 42 CO 0.36 0.58 -0.76 -0.89 0.02 0.00 0.00 177.57 176.88 1nmo s THR 43 N -3.69 0.62 -1.13 2.57 2.01 -1.26 -0.86 115.64 113.90 1nmo s THR 43 Ca -0.12 -0.55 -0.08 0.00 0.31 0.00 0.00 61.69 61.26 1nmo s THR 43 Cb 0.07 -0.56 -0.09 0.00 0.01 0.00 0.00 72.50 71.93 1nmo s THR 43 CO 0.86 0.02 2.62 0.00 -0.69 0.00 0.00 174.62 177.43 1nmo n ALA 44 N 2.48 6.11 -1.75 7.40 0.00 -0.55 -4.76 120.51 129.44 1nmo n ALA 44 Ca -0.16 -2.63 -0.29 0.00 0.00 0.00 0.00 53.44 50.36 1nmo n ALA 44 Cb 0.57 -3.09 0.12 0.00 0.00 0.00 0.00 19.45 17.05 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 2.69 3.98 0.23 0.00 1.04 -1.26 -4.82 113.70 115.55 1nmo s SER 45 Ca 0.55 0.81 -0.08 0.00 0.48 0.00 0.00 55.95 57.71 1nmo s SER 45 Cb 0.16 -1.30 0.22 0.00 0.10 0.00 0.00 66.02 65.19 1nmo s SER 45 CO -0.04 -2.24 1.89 -0.61 0.98 0.00 0.00 173.24 173.21 1nmo h GLN 46 N -1.29 1.06 0.06 4.02 5.75 -1.99 -1.32 115.11 121.41 1nmo h GLN 46 Ca -0.48 -0.06 0.01 0.00 -0.15 0.00 0.00 58.65 57.97 1nmo h GLN 46 Cb 1.32 -0.24 -0.01 0.00 1.07 0.00 0.00 27.48 29.62 1nmo h GLN 46 CO 0.62 0.70 -0.09 0.00 -2.65 0.00 0.00 178.83 177.41 1nmo h ALA 47 N 1.33 -0.15 0.01 3.38 0.00 -1.96 0.11 119.26 121.99 1nmo h ALA 47 Ca 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1nmo h ALA 47 Cb -0.06 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1nmo h ALA 47 CO -0.09 -0.60 -0.01 1.25 0.00 0.00 0.00 179.25 179.80 1nmo h LEU 48 N -0.18 -0.04 -1.52 0.00 7.12 -1.79 -2.72 115.31 116.19 1nmo h LEU 48 Ca 0.01 0.00 0.08 0.00 0.13 0.00 0.00 57.88 58.11 1nmo h LEU 48 Cb 0.19 0.01 -0.04 0.00 -0.53 0.00 0.00 40.66 40.29 1nmo h LEU 48 CO -0.05 -0.02 0.43 -0.07 -0.13 0.00 0.00 178.44 178.60 1nmo h LEU 49 N -0.03 0.51 -1.02 2.25 4.07 -1.00 -0.98 115.31 119.11 1nmo h LEU 49 Ca 0.00 0.01 -0.10 0.00 0.08 0.00 0.00 57.88 57.87 1nmo h LEU 49 Cb 0.03 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 41.66 1nmo h LEU 49 CO -0.00 0.32 -0.45 0.44 -1.08 0.00 0.00 178.44 177.67 1nmo h ASP 50 N 0.57 0.10 -0.23 -0.43 3.32 -0.48 -2.71 116.42 116.57 1nmo h ASP 50 Ca 0.29 -0.04 -0.16 0.00 0.02 0.00 0.00 57.03 57.13 1nmo h ASP 50 Cb 0.38 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1nmo h ASP 50 CO -0.09 0.54 -0.49 -0.33 -1.72 0.00 0.00 179.24 177.15 1nmo h GLU 51 N 0.08 0.73 -0.80 3.56 4.39 -1.03 -0.75 114.58 120.76 1nmo h GLU 51 Ca 0.00 -0.48 0.05 0.00 0.34 0.00 0.00 59.36 59.27 1nmo h GLU 51 Cb 0.83 0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.49 1nmo h GLU 51 CO 0.06 1.11 0.53 0.00 -1.16 0.00 0.00 179.01 179.55 1nmo h ALA 52 N 0.62 1.56 -0.15 3.43 0.00 -1.03 0.68 119.26 124.37 1nmo h ALA 52 Ca 0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1nmo h ALA 52 Cb 1.10 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1nmo h ALA 52 CO 0.11 0.34 -0.27 0.28 0.00 0.00 0.00 179.25 179.71 1nmo h VAL 53 N 0.94 1.36 -0.55 0.00 2.07 -1.27 0.16 116.25 118.96 1nmo h VAL 53 Ca 0.33 -1.52 -0.03 0.00 0.82 0.00 0.00 66.70 66.31 1nmo h VAL 53 Cb 0.12 1.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 1nmo h VAL 53 CO -0.11 0.45 0.24 -0.09 0.02 0.00 0.00 177.57 178.09 1nmo h ARG 54 N 0.07 0.79 -0.01 1.57 2.43 -0.63 -1.90 114.38 116.70 1nmo h ARG 54 Ca 0.01 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1nmo h ARG 54 Cb 0.86 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1nmo h ARG 54 CO 0.06 0.63 0.00 1.28 -1.51 0.00 0.00 179.97 180.43 1nmo n LEU 55 N -4.35 0.39 -2.26 3.80 4.77 0.19 -4.92 117.00 114.62 1nmo n LEU 55 Ca 0.05 -0.13 -0.18 0.00 -0.03 0.00 0.00 56.01 55.72 1nmo n LEU 55 Cb 0.15 -0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.25 1nmo n LEU 55 CO 0.38 0.07 -0.11 0.61 -1.33 0.00 0.00 177.39 177.00 1nmo n GLY 56 N 1.04 -0.34 3.78 -0.72 0.00 -0.47 -4.98 105.19 103.50 1nmo n GLY 56 Ca 0.22 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.97 2.59 -0.38 4.61 0.00 0.45 -4.87 121.76 121.20 1nmo s ALA 57 Ca 0.12 0.56 0.21 0.00 0.00 0.00 0.00 51.96 52.86 1nmo s ALA 57 Cb -0.05 -3.30 -0.30 0.00 0.00 0.00 0.00 23.12 19.47 1nmo s ALA 57 CO 0.15 -1.03 0.62 -0.25 0.00 0.00 0.00 175.76 175.26 1nmo n ASP 58 N -2.06 0.41 -3.58 0.00 8.00 0.12 -4.80 116.55 114.64 1nmo n ASP 58 Ca 0.10 -0.36 -0.11 0.00 0.71 0.00 0.00 54.79 55.13 1nmo n ASP 58 Cb 0.52 1.63 -0.04 0.00 -0.02 0.00 0.00 41.12 43.21 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 -3.30 -1.14 0.00 2.24 0.00 -1.15 -1.96 121.76 116.46 1nmo s ALA 59 Ca -0.02 0.17 0.02 0.00 0.00 0.00 0.00 51.96 52.13 1nmo s ALA 59 Cb 0.14 0.69 -0.01 0.00 0.00 0.00 0.00 23.12 23.95 1nmo s ALA 59 CO 0.88 -0.65 -0.08 0.08 0.00 0.00 0.00 175.76 176.00 1nmo s VAL 60 N -3.58 0.59 -0.07 0.00 1.01 -0.45 -1.90 120.40 116.01 1nmo s VAL 60 Ca 0.01 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.59 1nmo s VAL 60 Cb 0.01 -0.52 0.01 0.00 0.00 0.00 0.00 36.38 35.88 1nmo s VAL 60 CO -0.11 0.09 -0.14 -0.63 0.00 0.00 0.00 175.10 174.32 1nmo s ILE 61 N -0.33 1.25 0.28 2.22 1.01 0.39 -1.31 121.20 124.70 1nmo s ILE 61 Ca 0.01 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.15 1nmo s ILE 61 Cb -0.04 -1.12 -0.06 0.00 0.01 0.00 0.00 42.46 41.25 1nmo s ILE 61 CO -0.00 0.38 0.04 0.68 0.00 0.00 0.00 174.94 176.03 1nmo s VAL 62 N 0.60 1.09 -0.04 2.92 -7.23 0.18 -1.97 120.40 115.96 1nmo s VAL 62 Ca -0.15 -2.02 0.13 0.00 -1.81 0.00 0.00 61.98 58.13 1nmo s VAL 62 Cb -0.16 -2.61 -0.21 0.00 0.56 0.00 0.00 36.38 33.96 1nmo s VAL 62 CO 0.04 -0.12 0.77 -0.74 -0.31 0.00 0.00 175.10 174.74 1nmo h HIS 63 N 2.27 0.00 -3.77 2.82 2.76 -1.38 -1.42 115.15 116.43 1nmo h HIS 63 Ca -0.40 0.00 -0.65 0.00 -2.20 0.00 0.00 60.37 57.12 1nmo h HIS 63 Cb 1.24 0.00 -0.38 0.00 1.55 0.00 0.00 27.41 29.82 1nmo h HIS 63 CO 0.57 0.94 -0.79 -1.01 -1.30 0.00 0.00 177.93 176.34 1nmo s HIS 64 N -2.66 3.02 0.00 5.26 3.76 -0.03 -3.93 115.29 120.71 1nmo s HIS 64 Ca -0.04 -2.21 0.00 0.00 -0.15 0.00 0.00 55.06 52.66 1nmo s HIS 64 Cb 0.08 -1.92 0.00 0.00 1.11 0.00 0.00 32.58 31.86 1nmo s HIS 64 CO 0.82 -0.85 0.00 0.41 -0.85 0.00 0.00 174.74 174.27 1nmo n GLY 65 N 4.49 1.55 0.00 -2.22 0.00 -1.26 -1.48 105.19 106.27 1nmo n GLY 65 Ca -0.11 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 0.00 -3.27 1.61 4.01 -1.26 -4.86 117.16 113.39 1nmo n TYR 66 Ca 0.00 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.51 1nmo n TYR 66 Cb 0.00 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.08 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 0.00 -2.37 -2.17 -0.72 3.72 -1.26 -4.63 117.46 110.03 1nmo n PHE 67 Ca 0.00 0.74 -0.40 0.00 -0.05 0.00 0.00 57.45 57.74 1nmo n PHE 67 Cb 0.00 -4.75 -0.02 0.00 -0.94 0.00 0.00 39.48 33.77 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 -3.24 3.01 0.31 1.38 0.52 -1.26 -4.52 118.94 115.13 1nmo s TRP 68 Ca 0.43 1.47 -0.28 0.00 0.02 0.00 0.00 56.10 57.74 1nmo s TRP 68 Cb -0.19 -3.57 -0.13 0.00 -1.15 0.00 0.00 33.47 28.42 1nmo s TRP 68 CO 0.53 -1.70 1.12 1.17 0.02 0.00 0.00 176.95 178.09 1nmo n LYS 69 N 0.41 1.65 -0.23 4.98 3.00 0.10 -2.23 118.16 125.83 1nmo n LYS 69 Ca 0.02 0.58 0.00 0.00 -0.00 0.00 0.00 58.31 58.91 1nmo n LYS 69 Cb 0.44 -2.03 0.00 0.00 0.00 0.00 0.00 35.03 33.44 1nmo n LYS 69 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1nmo n GLY 70 N 1.09 2.48 3.86 3.14 0.00 -1.26 -5.03 105.19 109.46 1nmo n GLY 70 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.01 3.89 0.29 1.61 -1.05 -0.95 -5.01 118.70 117.48 1nmo s GLU 71 Ca 0.00 0.68 -0.29 0.00 -0.15 0.00 0.00 54.97 55.21 1nmo s GLU 71 Cb 0.00 -2.31 -0.11 0.00 -0.44 0.00 0.00 34.13 31.28 1nmo s GLU 71 CO 0.00 -0.08 1.48 0.45 0.95 0.00 0.00 175.26 178.06 1nmo s SER 72 N -2.95 6.52 0.31 0.83 0.15 -1.26 -4.92 113.70 112.39 1nmo s SER 72 Ca 0.55 2.83 0.16 0.00 0.70 0.00 0.00 55.95 60.19 1nmo s SER 72 Cb -0.10 -2.64 0.30 0.00 -1.71 0.00 0.00 66.02 61.87 1nmo s SER 72 CO 0.28 -0.78 1.55 1.55 1.20 0.00 0.00 173.24 177.04 1nmo h PRO 73 N 4.44 0.00 -6.46 5.44 0.13 -1.98 -3.46 132.00 130.10 1nmo h PRO 73 Ca -0.47 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.06 1nmo h PRO 73 Cb 1.22 0.00 0.14 0.00 0.13 0.00 0.00 31.00 32.50 1nmo h PRO 73 CO 0.74 0.47 -0.19 0.28 -0.23 0.00 0.00 178.00 179.07 1nmo n VAL 74 N -3.33 2.11 -3.63 1.56 0.31 -1.26 -4.94 118.33 109.14 1nmo n VAL 74 Ca 0.01 -0.50 -0.39 0.00 -0.01 0.00 0.00 64.34 63.45 1nmo n VAL 74 Cb 0.65 -0.77 -0.09 0.00 -0.91 0.00 0.00 33.84 32.72 1nmo n VAL 74 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1nmo s ILE 75 N -1.41 3.90 0.13 2.52 1.01 -1.26 -4.96 121.20 121.13 1nmo s ILE 75 Ca 0.64 -1.90 -0.07 0.00 0.00 0.00 0.00 60.65 59.32 1nmo s ILE 75 Cb -0.58 -3.60 -0.01 0.00 0.01 0.00 0.00 42.46 38.28 1nmo s ILE 75 CO 0.57 -0.75 0.21 -0.13 0.00 0.00 0.00 174.94 174.84 1nmo s ARG 76 N 1.26 1.01 0.00 2.79 0.52 -1.26 -4.54 118.95 118.73 1nmo s ARG 76 Ca 0.07 -1.15 0.00 0.00 -0.52 0.00 0.00 55.73 54.13 1nmo s ARG 76 Cb -0.25 0.34 0.00 0.00 0.52 0.00 0.00 34.95 35.56 1nmo s ARG 76 CO -0.02 -0.34 0.00 0.41 0.02 0.00 0.00 175.30 175.37 1nmo n GLY 77 N -0.14 0.00 0.37 -3.53 0.00 -1.26 -3.30 105.19 97.34 1nmo n GLY 77 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.11 1.61 5.02 -1.26 -1.54 118.16 121.88 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 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 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 0.63 -0.10 1.97 2.43 -1.79 -1.61 114.38 115.92 1nmo h ARG 80 Ca 0.00 -0.25 0.03 0.00 -0.81 0.00 0.00 59.98 58.95 1nmo h ARG 80 Cb 0.00 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 1nmo h ARG 80 CO 0.00 0.82 -0.11 -0.91 -1.51 0.00 0.00 179.97 178.26 1nmo h ASN 81 N 0.41 -0.33 0.17 -3.80 2.35 -1.58 -1.02 115.58 111.78 1nmo h ASN 81 Ca 0.08 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.89 1nmo h ASN 81 Cb 0.59 0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.12 1nmo h ASN 81 CO 0.03 -0.15 -0.08 0.03 -1.65 0.00 0.00 177.43 175.62 1nmo h ARG 82 N -0.14 -0.22 -0.35 0.81 3.08 -1.83 -2.28 114.38 113.46 1nmo h ARG 82 Ca 0.07 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 1nmo h ARG 82 Cb 0.24 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 1nmo h ARG 82 CO -0.18 0.06 0.17 -0.07 -1.07 0.00 0.00 179.97 178.88 1nmo h LEU 83 N -0.50 0.42 -0.10 3.04 3.38 -1.31 -2.05 115.31 118.19 1nmo h LEU 83 Ca -0.02 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 1nmo h LEU 83 Cb 0.39 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1nmo h LEU 83 CO 0.04 0.36 -0.26 0.50 0.09 0.00 0.00 178.44 179.17 1nmo h LYS 84 N 0.48 0.35 -0.65 1.13 3.64 -1.21 0.18 116.57 120.48 1nmo h LYS 84 Ca 0.12 -0.24 0.13 0.00 -1.27 0.00 0.00 60.65 59.39 1nmo h LYS 84 Cb 0.05 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 1nmo h LYS 84 CO -0.02 0.85 0.44 1.15 -2.27 0.00 0.00 179.45 179.61 1nmo h THR 85 N -0.11 0.82 0.00 1.00 2.02 -1.10 0.22 112.91 115.77 1nmo h THR 85 Ca -0.00 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.06 1nmo h THR 85 Cb 0.87 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1nmo h THR 85 CO 0.06 0.06 -0.04 -0.07 0.37 0.00 0.00 175.52 175.89 1nmo h LEU 86 N 0.34 0.00 -0.28 2.58 3.38 -1.27 -3.31 115.31 116.75 1nmo h LEU 86 Ca 0.31 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.33 1nmo h LEU 86 Cb 0.76 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 1nmo h LEU 86 CO -0.08 0.52 0.01 -0.07 0.09 0.00 0.00 178.44 178.91 1nmo h LEU 87 N -0.99 -0.08 -2.76 1.67 3.38 -0.53 -0.72 115.31 115.29 1nmo h LEU 87 Ca 0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1nmo h LEU 87 Cb 0.04 0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1nmo h LEU 87 CO 0.00 -0.01 0.02 0.00 0.09 0.00 0.00 178.44 178.54 1nmo h ALA 88 N 1.23 1.02 -0.16 1.53 0.00 -0.75 -1.11 119.26 121.03 1nmo h ALA 88 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1nmo h ALA 88 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1nmo h ALA 88 CO -0.21 -0.02 0.00 0.09 0.00 0.00 0.00 179.25 179.11 1nmo n ASN 89 N -2.97 2.36 -2.65 0.00 3.02 -0.55 -4.98 115.26 109.49 1nmo n ASN 89 Ca -0.03 -1.69 -0.20 0.00 -0.03 0.00 0.00 54.58 52.63 1nmo n ASN 89 Cb 0.08 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 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 0.58 -5.39 -4.73 6.41 8.00 -0.39 -4.94 116.55 116.10 1nmo n ASP 90 Ca 0.09 -0.08 -0.41 0.00 0.71 0.00 0.00 54.79 55.10 1nmo n ASP 90 Cb 0.34 -4.46 -0.04 0.00 -0.02 0.00 0.00 41.12 36.94 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 -2.98 4.62 0.27 0.53 1.01 -0.79 -0.72 121.20 123.14 1nmo s ILE 91 Ca 0.11 1.95 -0.18 0.00 0.00 0.00 0.00 60.65 62.54 1nmo s ILE 91 Cb -0.05 -4.27 -0.09 0.00 0.01 0.00 0.00 42.46 38.06 1nmo s ILE 91 CO 0.14 0.30 0.74 0.20 0.00 0.00 0.00 174.94 176.32 1nmo s ASN 92 N 0.16 6.94 -0.07 3.58 0.01 -0.83 -4.24 114.94 120.49 1nmo s ASN 92 Ca 0.45 1.38 0.03 0.00 -0.71 0.00 0.00 52.86 54.01 1nmo s ASN 92 Cb -0.22 -2.41 0.01 0.00 0.41 0.00 0.00 41.25 39.04 1nmo s ASN 92 CO 0.28 -0.08 -0.16 -0.22 -1.51 0.00 0.00 177.10 175.40 1nmo s LEU 93 N -2.44 1.80 0.06 0.60 2.96 0.01 -1.34 118.68 120.33 1nmo s LEU 93 Ca 0.48 -0.37 0.09 0.00 -0.22 0.00 0.00 54.13 54.12 1nmo s LEU 93 Cb -0.14 -0.99 -0.03 0.00 0.50 0.00 0.00 46.19 45.53 1nmo s LEU 93 CO 0.19 0.09 -0.26 -0.31 -1.32 0.00 0.00 176.35 174.74 1nmo s TYR 94 N 0.47 2.28 -0.01 5.38 1.51 -0.43 0.82 117.35 127.37 1nmo s TYR 94 Ca -0.14 -0.41 -0.02 0.00 -1.01 0.00 0.00 57.07 55.50 1nmo s TYR 94 Cb -0.16 -1.35 0.00 0.00 -0.11 0.00 0.00 41.96 40.35 1nmo s TYR 94 CO 0.05 0.15 0.05 0.20 -1.11 0.00 0.00 175.55 174.89 1nmo s GLY 95 N -1.35 0.01 -0.19 0.71 0.00 -0.87 -0.64 107.32 104.99 1nmo s GLY 95 Ca 0.12 0.02 -0.02 0.00 0.00 0.00 0.00 44.72 44.84 1nmo s GLY 95 CO 0.03 -0.02 0.00 -0.98 0.00 0.00 0.00 173.10 172.13 1nmo s TRP 96 N -0.30 1.38 0.00 1.90 0.51 -0.54 -0.76 118.94 121.14 1nmo s TRP 96 Ca -0.04 -1.02 0.00 0.00 -2.12 0.00 0.00 56.10 52.92 1nmo s TRP 96 Cb -0.02 -1.17 0.00 0.00 -0.81 0.00 0.00 33.47 31.47 1nmo s TRP 96 CO 0.00 -0.62 0.00 1.58 -0.51 0.00 0.00 176.95 177.40 1nmo n HIS 97 N 4.95 0.00 -0.30 -1.98 -0.00 -1.25 -4.19 115.22 112.45 1nmo n HIS 97 Ca -0.10 0.00 0.13 0.00 -0.00 0.00 0.00 57.72 57.75 1nmo n HIS 97 Cb 0.47 0.00 0.29 0.00 -0.00 0.00 0.00 29.99 30.74 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 0.07 -1.17 0.27 3.38 -1.93 0.54 115.31 116.46 1nmo h LEU 98 Ca 0.00 0.18 0.17 0.00 0.09 0.00 0.00 57.88 58.33 1nmo h LEU 98 Cb 0.00 0.23 -0.09 0.00 0.09 0.00 0.00 40.66 40.90 1nmo h LEU 98 CO 0.00 -0.12 0.61 -0.65 0.09 0.00 0.00 178.44 178.37 1nmo h PRO 99 N 0.25 0.70 0.00 1.13 0.11 -1.89 0.33 132.00 132.63 1nmo h PRO 99 Ca 0.54 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.61 1nmo h PRO 99 Cb 1.08 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1nmo h PRO 99 CO -0.62 0.46 0.00 -0.11 -0.21 0.00 0.00 178.00 177.52 1nmo n LEU 100 N -4.64 0.00 0.03 2.35 7.94 0.19 -2.33 117.00 120.54 1nmo n LEU 100 Ca 0.20 0.30 -0.22 0.00 -1.11 0.00 0.00 56.01 55.18 1nmo n LEU 100 Cb 0.54 -0.30 -0.14 0.00 0.53 0.00 0.00 43.42 44.05 1nmo n LEU 100 CO 0.26 -0.05 -0.69 0.44 -1.11 0.00 0.00 177.39 176.25 1nmo h ASP 101 N 0.00 0.48 0.77 1.96 3.32 -0.24 -1.49 116.42 121.22 1nmo h ASP 101 Ca 0.00 -0.94 0.00 0.00 0.02 0.00 0.00 57.03 56.11 1nmo h ASP 101 Cb 0.25 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1nmo h ASP 101 CO 0.00 1.82 -1.01 0.00 -1.72 0.00 0.00 179.24 178.33 1nmo n ALA 102 N -2.96 2.82 -1.67 3.45 0.00 -0.70 -1.89 120.51 119.56 1nmo n ALA 102 Ca -0.29 -0.29 -0.46 0.00 0.00 0.00 0.00 53.44 52.39 1nmo n ALA 102 Cb 1.04 -1.06 -0.04 0.00 0.00 0.00 0.00 19.45 19.39 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 -2.37 2.32 -0.32 0.00 -0.00 -0.98 -4.82 115.22 109.04 1nmo n HIS 103 Ca 0.01 0.16 0.27 0.00 -0.00 0.00 0.00 57.72 58.16 1nmo n HIS 103 Cb 0.50 -2.59 0.60 0.00 -0.00 0.00 0.00 29.99 28.50 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 7.03 0.24 0.00 1.57 0.11 -1.93 0.26 132.00 139.27 1nmo h PRO 104 Ca -0.46 -0.01 -0.26 0.00 0.11 0.00 0.00 66.00 65.38 1nmo h PRO 104 Cb 1.26 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 1nmo h PRO 104 CO 0.91 0.16 -1.82 -1.91 -0.21 0.00 0.00 178.00 175.12 1nmo n GLU 105 N -4.48 0.50 0.00 1.05 2.13 -1.26 -4.74 120.64 113.84 1nmo n GLU 105 Ca 0.25 0.21 0.12 0.00 0.66 0.00 0.00 57.16 58.41 1nmo n GLU 105 Cb 1.01 -1.35 0.26 0.00 0.27 0.00 0.00 31.44 31.62 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 -4.19 1.06 -4.78 4.31 4.32 -1.23 -4.56 117.00 111.93 1nmo n LEU 106 Ca -0.35 -0.30 -0.31 0.00 -0.02 0.00 0.00 56.01 55.03 1nmo n LEU 106 Cb 0.70 -0.12 0.08 0.00 -1.62 0.00 0.00 43.42 42.45 1nmo n LEU 106 CO 0.09 0.21 0.71 -0.83 -1.22 0.00 0.00 177.39 176.34 1nmo s GLY 107 N -2.64 1.73 0.22 -0.72 0.00 0.92 -4.16 107.32 102.67 1nmo s GLY 107 Ca 0.19 0.26 -0.09 0.00 0.00 0.00 0.00 44.72 45.08 1nmo s GLY 107 CO 0.59 0.60 1.90 3.43 0.00 0.00 0.00 173.10 179.61 1nmo h ASN 108 N -0.89 0.97 -0.57 1.64 2.35 -1.02 0.12 115.58 118.17 1nmo h ASN 108 Ca -0.44 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.24 1nmo h ASN 108 Cb 1.23 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 39.33 1nmo h ASN 108 CO 0.53 0.70 0.16 0.78 -1.65 0.00 0.00 177.43 177.95 1nmo h ASN 109 N 1.14 0.84 -0.40 5.81 2.35 -1.67 -1.46 115.58 122.20 1nmo h ASN 109 Ca 0.31 -0.22 -0.10 0.00 -0.55 0.00 0.00 56.30 55.75 1nmo h ASN 109 Cb -0.12 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.01 1nmo h ASN 109 CO -0.07 0.84 -0.13 0.00 -1.65 0.00 0.00 177.43 176.42 1nmo h ALA 110 N 1.04 0.55 -0.09 -0.83 0.00 -1.70 -2.54 119.26 115.68 1nmo h ALA 110 Ca 0.18 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 1nmo h ALA 110 Cb 0.31 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1nmo h ALA 110 CO -0.00 0.45 -0.39 1.96 0.00 0.00 0.00 179.25 181.27 1nmo h GLN 111 N 0.60 0.20 -0.04 0.00 1.08 -0.64 -2.53 115.11 113.78 1nmo h GLN 111 Ca 0.10 -0.09 -0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1nmo h GLN 111 Cb 0.66 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.08 1nmo h GLN 111 CO 0.05 0.56 0.02 1.25 -0.95 0.00 0.00 178.83 179.76 1nmo h LEU 112 N 0.17 0.06 -0.40 1.46 6.46 -1.13 -0.47 115.31 121.46 1nmo h LEU 112 Ca 0.02 -0.16 0.08 0.00 -0.12 0.00 0.00 57.88 57.70 1nmo h LEU 112 Cb 0.77 -0.02 -0.09 0.00 -0.73 0.00 0.00 40.66 40.60 1nmo h LEU 112 CO 0.06 0.20 -0.20 0.00 -0.62 0.00 0.00 178.44 177.88 1nmo h ALA 113 N 0.86 0.09 -0.61 1.25 0.00 -1.26 0.12 119.26 119.70 1nmo h ALA 113 Ca 0.01 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1nmo h ALA 113 Cb 0.16 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1nmo h ALA 113 CO -0.00 -0.57 0.24 0.00 0.00 0.00 0.00 179.25 178.92 1nmo h ALA 114 N 1.13 1.27 -0.34 0.00 0.00 -1.34 0.28 119.26 120.26 1nmo h ALA 114 Ca 0.20 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1nmo h ALA 114 Cb 0.43 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1nmo h ALA 114 CO -0.48 0.54 -0.37 1.25 0.00 0.00 0.00 179.25 180.19 1nmo h LEU 115 N 0.88 0.84 -1.28 0.00 5.85 -0.08 -3.04 115.31 118.48 1nmo h LEU 115 Ca 0.21 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1nmo h LEU 115 Cb 0.18 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1nmo h LEU 115 CO -0.02 1.11 0.00 0.18 -0.34 0.00 0.00 178.44 179.37 1nmo n LEU 116 N -4.05 1.94 -1.21 2.25 4.77 0.31 -4.96 117.00 116.04 1nmo n LEU 116 Ca -0.02 -0.78 -0.07 0.00 -0.03 0.00 0.00 56.01 55.12 1nmo n LEU 116 Cb 0.52 -0.10 0.02 0.00 -2.33 0.00 0.00 43.42 41.53 1nmo n LEU 116 CO 0.47 0.39 0.02 0.61 -1.33 0.00 0.00 177.39 177.55 1nmo n GLY 117 N 1.20 0.36 3.66 -0.72 0.00 -0.23 -4.92 105.19 104.54 1nmo n GLY 117 Ca 0.17 -0.47 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.83 4.69 -0.40 -0.61 1.01 0.81 -1.92 121.20 121.94 1nmo s ILE 118 Ca 0.12 -0.08 -0.24 0.00 0.00 0.00 0.00 60.65 60.44 1nmo s ILE 118 Cb -0.05 -3.07 0.02 0.00 0.01 0.00 0.00 42.46 39.37 1nmo s ILE 118 CO 0.15 0.51 0.86 -0.89 0.00 0.00 0.00 174.94 175.57 1nmo s THR 119 N -0.06 4.62 1.06 2.92 2.01 0.12 -4.40 115.64 121.91 1nmo s THR 119 Ca 0.06 0.87 -0.12 0.00 0.31 0.00 0.00 61.69 62.80 1nmo s THR 119 Cb -0.12 -4.31 0.22 0.00 0.01 0.00 0.00 72.50 68.29 1nmo s THR 119 CO 0.01 -0.60 1.07 -0.69 -0.69 0.00 0.00 174.62 173.72 1nmo s VAL 120 N 3.39 2.08 0.00 3.82 1.01 -1.26 -2.32 120.40 127.13 1nmo s VAL 120 Ca 0.34 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.35 1nmo s VAL 120 Cb -0.12 -2.35 0.00 0.00 0.00 0.00 0.00 36.38 33.91 1nmo s VAL 120 CO 0.20 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.88 1nmo n GLY 122 N -0.38 0.93 3.24 4.51 0.00 -1.17 -4.95 105.19 107.37 1nmo n GLY 122 Ca 0.05 -1.79 -0.12 0.00 0.00 0.00 0.00 46.02 44.15 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 1.75 0.40 -0.05 1.61 -1.05 -1.26 -2.03 118.70 118.07 1nmo s GLU 123 Ca 0.00 0.57 -0.21 0.00 -0.15 0.00 0.00 54.97 55.18 1nmo s GLU 123 Cb 0.00 0.13 -0.31 0.00 -0.44 0.00 0.00 34.13 33.51 1nmo s GLU 123 CO 0.00 -0.08 0.86 0.82 0.95 0.00 0.00 175.26 177.80 1nmo h ILE 124 N 4.87 1.45 -3.56 1.83 2.04 -1.38 -3.47 117.51 119.29 1nmo h ILE 124 Ca -0.30 -2.53 -0.06 0.00 1.00 0.00 0.00 64.86 62.97 1nmo h ILE 124 Cb 1.18 3.14 -0.13 0.00 -0.74 0.00 0.00 36.82 40.28 1nmo h ILE 124 CO 0.29 0.72 -0.17 -1.61 0.00 0.00 0.00 178.15 177.37 1nmo s GLU 125 N -2.44 1.06 0.11 2.37 2.02 -1.22 -5.01 118.70 115.59 1nmo s GLU 125 Ca -0.14 -0.86 -0.09 0.00 0.02 0.00 0.00 54.97 53.90 1nmo s GLU 125 Cb 0.01 0.43 0.12 0.00 0.10 0.00 0.00 34.13 34.79 1nmo s GLU 125 CO 0.83 -0.40 0.76 -2.30 0.02 0.00 0.00 175.26 174.16 1nmo n PRO 126 N -0.20 -0.11 -0.30 0.39 -0.02 -1.26 0.17 135.00 133.67 1nmo n PRO 126 Ca -0.14 0.75 0.10 0.00 -2.02 0.00 0.00 63.50 62.19 1nmo n PRO 126 Cb 0.63 -1.11 0.26 0.00 -0.02 0.00 0.00 33.50 33.26 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 -4.72 3.59 -3.81 2.45 4.77 -1.26 -4.78 117.00 113.24 1nmo n LEU 127 Ca 0.05 -2.00 -0.28 0.00 -0.03 0.00 0.00 56.01 53.75 1nmo n LEU 127 Cb 0.20 -0.40 -0.11 0.00 -2.33 0.00 0.00 43.42 40.77 1nmo n LEU 127 CO -0.07 0.90 -0.02 0.52 -1.33 0.00 0.00 177.39 177.39 1nmo n VAL 128 N 1.24 1.68 -1.53 4.08 0.31 0.13 -4.51 118.33 119.73 1nmo n VAL 128 Ca 0.20 -4.89 -0.32 0.00 -0.01 0.00 0.00 64.34 59.32 1nmo n VAL 128 Cb 0.55 -2.16 0.07 0.00 -0.91 0.00 0.00 33.84 31.39 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 -1.60 2.52 0.34 5.55 0.04 -1.24 -1.05 135.00 139.57 1nmo s PRO 129 Ca 0.27 1.33 0.03 0.00 0.04 0.00 0.00 61.00 62.68 1nmo s PRO 129 Cb -0.01 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.56 1nmo s PRO 129 CO -0.15 -1.46 0.08 1.67 0.04 0.00 0.00 177.00 177.18 1nmo s TRP 130 N -2.53 1.88 -1.34 0.56 1.48 -0.86 -2.61 118.94 115.53 1nmo s TRP 130 Ca 0.65 -1.06 0.00 0.00 -1.06 0.00 0.00 56.10 54.63 1nmo s TRP 130 Cb -0.20 -1.22 0.00 0.00 -1.16 0.00 0.00 33.47 30.89 1nmo s TRP 130 CO 0.47 -0.10 0.00 0.41 -4.06 0.00 0.00 176.95 173.68 1nmo n GLY 131 N -0.73 -0.74 3.08 3.67 0.00 -0.70 -3.04 105.19 106.72 1nmo n GLY 131 Ca -0.03 -0.78 -0.11 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.53 0.58 0.18 1.61 2.02 -0.98 -1.17 118.70 120.41 1nmo s GLU 132 Ca 0.00 -0.92 -0.30 0.00 0.02 0.00 0.00 54.97 53.77 1nmo s GLU 132 Cb 0.00 -0.18 -0.08 0.00 0.10 0.00 0.00 34.13 33.97 1nmo s GLU 132 CO 0.00 0.01 1.22 -0.51 0.02 0.00 0.00 175.26 175.99 1nmo s LEU 133 N -2.05 4.44 0.00 1.80 1.43 -0.02 0.15 118.68 124.43 1nmo s LEU 133 Ca -0.04 2.26 0.00 0.00 -1.03 0.00 0.00 54.13 55.32 1nmo s LEU 133 Cb -0.05 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.57 1nmo s LEU 133 CO -0.02 -0.40 0.88 0.35 0.23 0.00 0.00 176.35 177.39 1nmo n THR 134 N 2.56 0.88 -4.13 5.49 -2.24 -0.81 -4.87 114.28 111.16 1nmo n THR 134 Ca 0.05 -0.17 -0.16 0.00 -2.27 0.00 0.00 64.05 61.50 1nmo n THR 134 Cb 0.44 -1.08 -0.15 0.00 -2.10 0.00 0.00 70.33 67.45 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 0.73 0.45 0.08 -0.78 0.02 -1.26 -5.13 135.00 129.11 1nmo s PRO 136 Ca 0.00 -0.14 0.01 0.00 0.02 0.00 0.00 61.00 60.89 1nmo s PRO 136 Cb 0.00 -0.47 -0.04 0.00 0.02 0.00 0.00 34.50 34.01 1nmo s PRO 136 CO 0.00 0.05 -0.05 0.14 -0.33 0.00 0.00 177.00 176.81 1nmo s VAL 137 N 0.16 0.48 1.06 3.83 -7.23 -1.09 -4.88 120.40 112.73 1nmo s VAL 137 Ca -0.01 -1.85 -0.13 0.00 -1.81 0.00 0.00 61.98 58.18 1nmo s VAL 137 Cb -0.05 -1.57 0.19 0.00 0.56 0.00 0.00 36.38 35.52 1nmo s VAL 137 CO -0.00 -0.91 0.85 -2.65 -0.31 0.00 0.00 175.10 172.08 1nmo n PRO 138 N 0.08 -1.47 -0.08 4.82 -0.02 -1.26 -0.25 135.00 136.82 1nmo n PRO 138 Ca -0.13 -0.39 -0.00 0.00 -2.02 0.00 0.00 63.50 60.96 1nmo n PRO 138 Cb 0.61 -2.14 0.28 0.00 -0.02 0.00 0.00 33.50 32.23 1nmo n PRO 138 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1nmo h GLY 139 N -2.23 0.76 0.84 -1.23 0.00 -1.83 -1.74 103.07 97.64 1nmo h GLY 139 Ca -0.53 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 46.40 1nmo h GLY 139 CO 0.43 0.36 0.03 -2.00 0.00 0.00 0.00 176.54 175.36 1nmo h LEU 140 N 0.70 0.35 -1.55 3.11 5.85 -1.93 -2.32 115.31 119.52 1nmo h LEU 140 Ca 0.17 -0.27 -0.05 0.00 0.84 0.00 0.00 57.88 58.57 1nmo h LEU 140 Cb 0.15 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1nmo h LEU 140 CO -0.02 0.53 -0.24 -0.08 -0.34 0.00 0.00 178.44 178.30 1nmo h GLU 141 N 0.15 0.00 -0.38 1.25 4.81 -1.89 -1.77 114.58 116.76 1nmo h GLU 141 Ca 0.06 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.13 1nmo h GLU 141 Cb 0.34 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1nmo h GLU 141 CO 0.01 0.24 -0.39 1.25 -0.73 0.00 0.00 179.01 179.38 1nmo h LEU 142 N 0.00 1.01 -0.24 1.64 5.85 -0.87 0.27 115.31 122.97 1nmo h LEU 142 Ca -0.00 -0.47 0.04 0.00 0.84 0.00 0.00 57.88 58.29 1nmo h LEU 142 Cb 0.44 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 1nmo h LEU 142 CO 0.03 1.27 0.02 0.00 -0.34 0.00 0.00 178.44 179.42 1nmo h ALA 143 N 0.77 0.23 -0.09 1.25 0.00 -0.87 0.21 119.26 120.77 1nmo h ALA 143 Ca 0.06 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1nmo h ALA 143 Cb 0.99 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1nmo h ALA 143 CO 0.10 -0.40 -0.08 0.77 0.00 0.00 0.00 179.25 179.64 1nmo h SER 144 N 0.10 0.11 0.15 0.00 0.02 -1.11 0.11 113.55 112.93 1nmo h SER 144 Ca 0.11 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1nmo h SER 144 Cb 0.13 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1nmo h SER 144 CO -0.17 0.21 -0.07 -0.25 -1.14 0.00 0.00 176.83 175.41 1nmo h TRP 145 N 0.12 -0.18 0.21 3.45 2.91 0.70 0.11 115.95 123.27 1nmo h TRP 145 Ca 0.03 -0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.05 1nmo h TRP 145 Cb 0.22 0.06 -0.03 0.00 -0.51 0.00 0.00 29.16 28.90 1nmo h TRP 145 CO 0.00 0.13 -0.34 0.82 -1.03 0.00 0.00 178.44 178.03 1nmo h ILE 146 N -0.50 0.29 -0.68 2.65 2.04 -0.28 -0.12 117.51 120.92 1nmo h ILE 146 Ca -0.02 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.95 1nmo h ILE 146 Cb 0.39 0.29 -0.12 0.00 -0.74 0.00 0.00 36.82 36.65 1nmo h ILE 146 CO 0.03 0.00 -0.38 -0.08 0.00 0.00 0.00 178.15 177.72 1nmo h GLU 147 N -0.62 -0.14 -0.59 2.37 4.81 -0.72 0.18 114.58 119.86 1nmo h GLU 147 Ca 0.01 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 1nmo h GLU 147 Cb 0.61 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.00 1nmo h GLU 147 CO -0.14 -0.09 0.13 0.00 -0.73 0.00 0.00 179.01 178.18 1nmo h ALA 148 N 0.95 1.12 0.00 2.92 0.00 -0.20 0.15 119.26 124.19 1nmo h ALA 148 Ca 0.24 -0.23 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 1nmo h ALA 148 Cb 0.56 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1nmo h ALA 148 CO -0.75 0.59 -0.82 0.00 0.00 0.00 0.00 179.25 178.27 1nmo h ARG 149 N 0.88 0.00 0.00 0.00 2.47 0.08 -3.31 114.38 114.50 1nmo h ARG 149 Ca 0.19 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.91 1nmo h ARG 149 Cb 0.34 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 1nmo h ARG 149 CO 0.00 0.82 -0.83 1.28 0.56 0.00 0.00 179.97 181.80 1nmo n LEU 150 N -3.37 0.63 -0.38 3.04 4.77 0.52 -4.97 117.00 117.24 1nmo n LEU 150 Ca 0.00 0.05 -0.05 0.00 -0.03 0.00 0.00 56.01 55.98 1nmo n LEU 150 Cb 0.84 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.77 1nmo n LEU 150 CO 0.45 0.03 -0.05 0.61 -1.33 0.00 0.00 177.39 177.10 1nmo n GLY 151 N 1.38 0.76 3.18 -0.72 0.00 0.49 -4.98 105.19 105.30 1nmo n GLY 151 Ca 0.03 -0.70 -0.11 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.25 0.31 -0.09 1.61 3.52 -1.08 -5.04 118.95 115.93 1nmo s ARG 152 Ca 0.00 0.69 -0.30 0.00 -0.13 0.00 0.00 55.73 55.99 1nmo s ARG 152 Cb 0.00 -0.06 -0.03 0.00 -1.56 0.00 0.00 34.95 33.29 1nmo s ARG 152 CO 0.00 -0.16 1.38 0.21 -0.81 0.00 0.00 175.30 175.91 1nmo s LYS 153 N 1.36 4.24 0.51 5.12 2.20 -1.26 -3.80 119.74 128.11 1nmo s LYS 153 Ca -0.09 1.85 -0.05 0.00 -0.36 0.00 0.00 55.97 57.32 1nmo s LYS 153 Cb -0.09 -3.76 -0.02 0.00 -1.51 0.00 0.00 37.83 32.45 1nmo s LYS 153 CO -0.11 -0.69 0.80 -1.25 -0.36 0.00 0.00 175.35 173.74 1nmo s PRO 154 N 3.28 3.30 -0.02 4.03 0.04 -1.26 -4.99 135.00 139.37 1nmo s PRO 154 Ca 0.61 0.05 -0.30 0.00 0.04 0.00 0.00 61.00 61.40 1nmo s PRO 154 Cb -0.27 -2.37 -0.03 0.00 0.04 0.00 0.00 34.50 31.87 1nmo s PRO 154 CO 0.21 -0.35 1.00 -1.17 0.04 0.00 0.00 177.00 176.73 1nmo s LEU 155 N -4.78 4.34 -0.12 -3.56 2.96 -0.65 -4.90 118.68 111.97 1nmo s LEU 155 Ca 0.49 1.66 0.00 0.00 -0.22 0.00 0.00 54.13 56.06 1nmo s LEU 155 Cb -0.10 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 43.04 1nmo s LEU 155 CO 0.44 -0.32 -0.12 0.86 -1.32 0.00 0.00 176.35 175.89 1nmo s TRP 156 N 1.25 1.84 -0.26 5.38 -0.00 -1.26 -0.97 118.94 124.92 1nmo s TRP 156 Ca 0.52 -0.95 0.03 0.00 -0.00 0.00 0.00 56.10 55.70 1nmo s TRP 156 Cb -0.21 -1.40 0.06 0.00 -0.00 0.00 0.00 33.47 31.93 1nmo s TRP 156 CO 0.26 -0.55 -0.09 0.00 -0.00 0.00 0.00 176.95 176.56 1nmo n GLY 158 N 4.45 1.29 0.67 0.00 0.00 -1.26 -0.79 105.19 109.55 1nmo n GLY 158 Ca -0.13 -0.30 0.48 0.00 0.00 0.00 0.00 46.02 46.07 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 0.16 0.00 0.00 1.61 3.32 -1.93 0.31 116.42 119.89 1nmo h ASP 159 Ca -0.03 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1nmo h ASP 159 Cb 1.40 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.93 1nmo h ASP 159 CO 0.01 0.00 -0.27 0.35 -1.72 0.00 0.00 179.24 177.61 1nmo n THR 160 N -3.86 1.13 -1.93 0.35 -2.24 -1.26 -5.07 114.28 101.40 1nmo n THR 160 Ca 0.39 -1.46 -0.29 0.00 -2.27 0.00 0.00 64.05 60.42 1nmo n THR 160 Cb 1.85 0.09 0.08 0.00 -2.10 0.00 0.00 70.33 70.25 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 -2.18 1.61 1.02 3.38 0.00 0.11 -4.14 107.32 107.11 1nmo s GLY 161 Ca 0.21 -0.59 -0.12 0.00 0.00 0.00 0.00 44.72 44.21 1nmo s GLY 161 CO 0.00 -0.15 1.08 -4.14 0.00 0.00 0.00 173.10 169.89 1nmo s PRO 162 N -5.49 0.26 0.11 2.90 0.02 -1.26 -4.95 135.00 126.59 1nmo s PRO 162 Ca 0.61 0.79 -0.23 0.00 0.02 0.00 0.00 61.00 62.19 1nmo s PRO 162 Cb -0.11 -1.69 -0.09 0.00 0.02 0.00 0.00 34.50 32.62 1nmo s PRO 162 CO 0.49 -2.92 1.70 1.49 -0.33 0.00 0.00 177.00 177.44 1nmo h GLU 163 N -2.04 -0.13 -6.49 5.54 4.57 -1.97 -3.43 114.58 110.63 1nmo h GLU 163 Ca -0.54 0.01 -0.68 0.00 -1.18 0.00 0.00 59.36 56.97 1nmo h GLU 163 Cb 1.31 0.03 -0.29 0.00 -0.16 0.00 0.00 28.75 29.64 1nmo h GLU 163 CO 0.53 -0.09 -0.88 0.08 -1.18 0.00 0.00 179.01 177.47 1nmo s VAL 164 N -6.17 1.97 -0.20 0.32 1.01 -1.26 -3.96 120.40 112.11 1nmo s VAL 164 Ca -0.14 -1.10 -0.09 0.00 0.00 0.00 0.00 61.98 60.66 1nmo s VAL 164 Cb 0.08 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 1nmo s VAL 164 CO 0.67 0.52 0.10 0.54 0.00 0.00 0.00 175.10 176.93 1nmo s VAL 165 N -0.61 5.04 0.07 2.92 0.11 0.65 -4.92 120.40 123.67 1nmo s VAL 165 Ca 0.10 0.06 0.00 0.00 -2.93 0.00 0.00 61.98 59.21 1nmo s VAL 165 Cb -0.10 -3.30 0.00 0.00 -1.53 0.00 0.00 36.38 31.46 1nmo s VAL 165 CO -0.01 0.43 0.00 1.67 -3.33 0.00 0.00 175.10 173.86 1nmo n GLN 166 N 3.75 0.00 -3.05 1.54 7.27 -1.26 -2.69 117.38 122.94 1nmo n GLN 166 Ca -0.16 0.00 -0.40 0.00 0.07 0.00 0.00 57.00 56.51 1nmo n GLN 166 Cb 0.52 -0.41 -0.05 0.00 2.41 0.00 0.00 30.24 32.71 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 -2.00 4.37 0.06 3.69 3.52 -1.26 -0.84 118.95 126.49 1nmo s ARG 167 Ca 0.00 0.83 0.05 0.00 -0.13 0.00 0.00 55.73 56.48 1nmo s ARG 167 Cb 0.00 -3.49 -0.03 0.00 -1.56 0.00 0.00 34.95 29.88 1nmo s ARG 167 CO 0.00 -0.04 -0.13 0.08 -0.81 0.00 0.00 175.30 174.40 1nmo s VAL 168 N 1.17 1.04 0.11 7.11 1.01 -0.32 -0.48 120.40 130.04 1nmo s VAL 168 Ca 0.36 -1.23 0.06 0.00 0.00 0.00 0.00 61.98 61.17 1nmo s VAL 168 Cb -0.17 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 1nmo s VAL 168 CO 0.16 -0.21 -0.15 0.00 0.00 0.00 0.00 175.10 174.89 1nmo s ALA 169 N -1.22 1.51 0.23 5.51 0.00 -0.54 -1.71 121.76 125.53 1nmo s ALA 169 Ca -0.02 -1.24 -0.15 0.00 0.00 0.00 0.00 51.96 50.55 1nmo s ALA 169 Cb -0.10 -0.11 0.01 0.00 0.00 0.00 0.00 23.12 22.92 1nmo s ALA 169 CO 0.02 0.16 0.50 1.67 0.00 0.00 0.00 175.76 178.11 1nmo s TRP 170 N -1.80 0.19 -0.24 0.00 -2.14 -1.07 -0.42 118.94 113.46 1nmo s TRP 170 Ca 0.07 -0.56 -0.10 0.00 2.66 0.00 0.00 56.10 58.16 1nmo s TRP 170 Cb -0.07 0.28 0.09 0.00 -3.10 0.00 0.00 33.47 30.68 1nmo s TRP 170 CO 0.03 -0.98 0.55 0.00 -2.66 0.00 0.00 176.95 173.89 1nmo s THR 172 N 2.27 2.15 0.00 0.00 -4.23 -1.26 -3.85 115.64 110.72 1nmo s THR 172 Ca -0.06 0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.50 1nmo s THR 172 Cb -0.10 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 71.15 1nmo s THR 172 CO -0.16 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.46 1nmo n GLY 173 N -1.30 0.97 2.84 3.99 0.00 -1.26 -3.95 105.19 106.48 1nmo n GLY 173 Ca 0.06 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 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 4.97 1.42 -0.02 0.00 -1.26 -0.67 105.19 109.63 1nmo n GLY 174 Ca 0.00 -2.24 0.08 0.00 0.00 0.00 0.00 46.02 43.86 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 2.22 3.07 0.29 -0.02 0.00 -1.25 -4.69 105.19 104.81 1nmo n GLY 175 Ca 0.40 -0.86 0.13 0.00 0.00 0.00 0.00 46.02 45.69 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 3.40 0.00 0.00 1.61 7.50 -1.83 -0.89 115.11 124.90 1nmo h GLN 176 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1nmo h GLN 176 Cb 1.50 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.03 1nmo h GLN 176 CO 0.26 0.02 0.00 -1.13 -1.50 0.00 0.00 178.83 176.49 1nmo n SER 177 N -3.94 0.22 -0.62 1.46 3.41 -1.26 -2.23 113.62 110.66 1nmo n SER 177 Ca -0.03 0.57 0.08 0.00 -0.26 0.00 0.00 58.87 59.22 1nmo n SER 177 Cb 0.11 -0.61 0.25 0.00 -0.26 0.00 0.00 64.21 63.70 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 -1.76 0.37 -0.09 7.33 3.72 -0.34 -4.31 117.46 122.38 1nmo n PHE 178 Ca 0.02 -0.19 -0.14 0.00 -0.05 0.00 0.00 57.45 57.09 1nmo n PHE 178 Cb 0.15 0.00 -0.04 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 2.17 1.28 -0.70 4.37 2.10 -1.64 -1.94 117.51 123.14 1nmo h ILE 179 Ca 0.00 -1.65 -0.02 0.00 1.08 0.00 0.00 64.86 64.27 1nmo h ILE 179 Cb 0.49 1.57 -0.03 0.00 -1.09 0.00 0.00 36.82 37.75 1nmo h ILE 179 CO 0.00 0.54 0.35 0.44 -1.08 0.00 0.00 178.15 178.40 1nmo h ASP 180 N 0.65 0.89 0.86 2.19 3.32 -1.84 0.23 116.42 122.72 1nmo h ASP 180 Ca 0.03 -0.09 -0.12 0.00 0.02 0.00 0.00 57.03 56.87 1nmo h ASP 180 Cb 1.07 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.38 1nmo h ASP 180 CO 0.11 0.75 -0.58 -1.28 -1.72 0.00 0.00 179.24 176.51 1nmo h SER 181 N 0.99 0.00 0.78 6.45 0.87 -1.81 -1.26 113.55 119.57 1nmo h SER 181 Ca 0.25 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.64 1nmo h SER 181 Cb 0.08 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.02 1nmo h SER 181 CO -0.03 0.58 -0.81 0.00 -0.53 0.00 0.00 176.83 176.04 1nmo h ALA 182 N 1.42 0.67 -0.56 6.23 0.00 -0.43 -2.85 119.26 123.73 1nmo h ALA 182 Ca -0.01 -0.73 -0.08 0.00 0.00 0.00 0.00 54.91 54.09 1nmo h ALA 182 Cb 1.17 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1nmo h ALA 182 CO 0.08 0.99 0.02 0.00 0.00 0.00 0.00 179.25 180.33 1nmo h ALA 183 N 1.18 0.97 -0.02 0.00 0.00 -0.31 -2.35 119.26 118.72 1nmo h ALA 183 Ca -0.01 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 1nmo h ALA 183 Cb 1.42 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1nmo h ALA 183 CO 0.11 0.63 -0.40 0.00 0.00 0.00 0.00 179.25 179.59 1nmo h ARG 184 N 0.88 0.04 -0.47 0.00 3.08 -1.20 -2.70 114.38 114.03 1nmo h ARG 184 Ca 0.17 -0.02 -0.11 0.00 0.07 0.00 0.00 59.98 60.09 1nmo h ARG 184 Cb 0.50 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1nmo h ARG 184 CO 0.02 0.43 -0.15 0.35 -1.07 0.00 0.00 179.97 179.56 1nmo h PHE 185 N 0.04 1.04 0.00 3.04 3.57 -1.26 -3.49 116.94 119.88 1nmo h PHE 185 Ca 0.00 -0.24 0.00 0.00 3.53 0.00 0.00 57.97 61.26 1nmo h PHE 185 Cb 0.72 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.21 1nmo h PHE 185 CO 0.00 1.02 0.00 0.41 -2.23 0.00 0.00 178.31 177.52 1nmo n GLY 186 N -0.17 0.72 3.21 2.40 0.00 -0.91 -5.13 105.19 105.31 1nmo n GLY 186 Ca -0.00 -0.65 -0.12 0.00 0.00 0.00 0.00 46.02 45.25 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 0.60 -0.41 1.61 -7.23 -1.25 -4.97 120.40 108.75 1nmo s VAL 187 Ca 0.00 -1.96 0.23 0.00 -1.81 0.00 0.00 61.98 58.44 1nmo s VAL 187 Cb 0.00 -1.99 -0.06 0.00 0.56 0.00 0.00 36.38 34.89 1nmo s VAL 187 CO 0.00 -0.59 1.03 0.47 -0.31 0.00 0.00 175.10 175.70 1nmo n ASP 188 N -0.16 0.66 -3.65 4.85 8.00 0.37 -4.87 116.55 121.74 1nmo n ASP 188 Ca -0.08 0.08 -0.15 0.00 0.71 0.00 0.00 54.79 55.36 1nmo n ASP 188 Cb 0.63 0.66 -0.08 0.00 -0.02 0.00 0.00 41.12 42.31 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 -3.29 -1.38 -0.12 2.24 0.00 -1.12 -1.42 121.76 116.67 1nmo s ALA 189 Ca 0.01 1.28 0.03 0.00 0.00 0.00 0.00 51.96 53.28 1nmo s ALA 189 Cb 0.12 -0.49 0.01 0.00 0.00 0.00 0.00 23.12 22.76 1nmo s ALA 189 CO 0.79 -0.29 -0.20 0.12 0.00 0.00 0.00 175.76 176.18 1nmo s PHE 190 N -0.40 2.37 -0.11 0.00 5.36 -0.69 -1.47 117.98 123.04 1nmo s PHE 190 Ca -0.05 -1.10 -0.00 0.00 -0.96 0.00 0.00 56.93 54.81 1nmo s PHE 190 Cb -0.03 -1.63 -0.02 0.00 -0.34 0.00 0.00 43.02 41.00 1nmo s PHE 190 CO 0.04 -0.50 -0.09 0.42 -1.46 0.00 0.00 175.22 173.62 1nmo s ILE 191 N 0.71 3.41 0.18 3.12 1.01 0.44 -2.73 121.20 127.34 1nmo s ILE 191 Ca -0.11 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 59.99 1nmo s ILE 191 Cb -0.16 -2.43 0.00 0.00 0.01 0.00 0.00 42.46 39.88 1nmo s ILE 191 CO 0.02 0.54 0.23 1.07 0.00 0.00 0.00 174.94 176.80 1nmo n THR 192 N 3.10 0.00 -0.11 2.92 5.66 -0.60 -1.75 114.28 123.50 1nmo n THR 192 Ca -0.18 -1.00 -0.24 0.00 -3.05 0.00 0.00 64.05 59.59 1nmo n THR 192 Cb 0.53 0.59 -0.11 0.00 -1.55 0.00 0.00 70.33 69.78 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 -0.31 -0.75 3.96 1.09 0.00 0.15 0.48 105.19 109.82 1nmo n GLY 193 Ca 0.01 0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.40 2.34 0.13 1.61 2.02 -0.19 -0.43 118.70 121.78 1nmo s GLU 194 Ca -0.31 -1.77 0.04 0.00 0.02 0.00 0.00 54.97 52.95 1nmo s GLU 194 Cb 0.08 -2.39 -0.04 0.00 0.10 0.00 0.00 34.13 31.88 1nmo s GLU 194 CO 0.58 -0.64 -0.09 0.54 0.02 0.00 0.00 175.26 175.66 1nmo s VAL 195 N -2.67 1.06 0.16 2.63 0.11 -1.26 -4.45 120.40 115.98 1nmo s VAL 195 Ca 0.48 -2.02 0.01 0.00 -2.93 0.00 0.00 61.98 57.52 1nmo s VAL 195 Cb -0.04 -1.79 -0.04 0.00 -1.53 0.00 0.00 36.38 32.97 1nmo s VAL 195 CO 0.30 -0.77 0.03 -0.44 -3.33 0.00 0.00 175.10 170.89 1nmo s SER 196 N -3.11 0.82 0.22 3.54 0.01 -1.26 -5.04 113.70 108.88 1nmo s SER 196 Ca 0.15 -1.21 -0.07 0.00 1.31 0.00 0.00 55.95 56.13 1nmo s SER 196 Cb 0.03 0.20 0.32 0.00 0.21 0.00 0.00 66.02 66.77 1nmo s SER 196 CO -0.01 -0.65 1.79 -0.08 0.41 0.00 0.00 173.24 174.70 1nmo h GLU 197 N 2.74 0.64 0.00 12.44 4.22 -2.03 -2.37 114.58 130.22 1nmo h GLU 197 Ca -0.36 -0.04 -0.00 0.00 0.08 0.00 0.00 59.36 59.04 1nmo h GLU 197 Cb 1.21 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 1nmo h GLU 197 CO 0.61 0.42 -0.02 -0.56 -2.18 0.00 0.00 179.01 177.28 1nmo h GLN 198 N 0.66 0.00 -0.64 1.92 -0.00 -2.01 -3.21 115.11 111.83 1nmo h GLN 198 Ca 0.34 0.00 0.06 0.00 -0.00 0.00 0.00 58.65 59.05 1nmo h GLN 198 Cb 0.31 0.00 -0.04 0.00 -0.00 0.00 0.00 27.48 27.75 1nmo h GLN 198 CO -0.24 0.02 0.42 1.15 -0.00 0.00 0.00 178.83 180.18 1nmo h THR 199 N 0.00 1.01 -0.53 1.86 2.02 -1.77 -1.74 112.91 113.76 1nmo h THR 199 Ca -0.00 -0.22 -0.11 0.00 0.77 0.00 0.00 66.41 66.85 1nmo h THR 199 Cb 0.84 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 1nmo h THR 199 CO 0.00 0.12 -0.11 0.40 0.37 0.00 0.00 175.52 176.30 1nmo h ILE 200 N 0.64 1.27 -0.21 3.11 1.08 -1.65 -1.94 117.51 119.81 1nmo h ILE 200 Ca 0.27 -1.26 -0.15 0.00 -0.39 0.00 0.00 64.86 63.34 1nmo h ILE 200 Cb 0.26 0.97 -0.01 0.00 -3.07 0.00 0.00 36.82 34.98 1nmo h ILE 200 CO -0.08 0.44 -0.49 0.45 -0.69 0.00 0.00 178.15 177.78 1nmo h HIS 201 N 0.88 0.70 -0.50 1.37 3.86 -1.62 -2.35 115.15 117.48 1nmo h HIS 201 Ca 0.14 -0.23 0.04 0.00 -1.16 0.00 0.00 60.37 59.16 1nmo h HIS 201 Cb 0.67 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 28.96 1nmo h HIS 201 CO 0.04 0.95 0.27 0.77 0.86 0.00 0.00 177.93 180.82 1nmo h SER 202 N 0.45 0.41 -0.27 2.45 0.02 -1.09 0.08 113.55 115.60 1nmo h SER 202 Ca 0.02 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.01 1nmo h SER 202 Cb 1.02 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.47 1nmo h SER 202 CO 0.09 0.29 0.14 0.00 -1.14 0.00 0.00 176.83 176.21 1nmo h ALA 203 N 1.25 0.33 -0.12 3.77 0.00 -1.06 -2.50 119.26 120.92 1nmo h ALA 203 Ca 0.21 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 1nmo h ALA 203 Cb 0.09 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.83 1nmo h ALA 203 CO -0.13 -0.25 -0.46 0.00 0.00 0.00 0.00 179.25 178.41 1nmo h ARG 204 N 0.29 0.52 0.00 0.00 3.08 -1.22 -2.45 114.38 114.60 1nmo h ARG 204 Ca 0.11 -0.40 0.00 0.00 0.07 0.00 0.00 59.98 59.76 1nmo h ARG 204 Cb 0.03 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1nmo h ARG 204 CO -0.07 1.03 0.00 0.39 -1.07 0.00 0.00 179.97 180.25 1nmo n GLU 205 N -4.26 0.14 0.00 0.04 1.02 -0.00 -3.26 120.64 114.32 1nmo n GLU 205 Ca -0.08 0.24 0.02 0.00 -0.02 0.00 0.00 57.16 57.32 1nmo n GLU 205 Cb 0.57 -1.71 0.01 0.00 -0.02 0.00 0.00 31.44 30.30 1nmo n GLU 205 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1nmo n GLN 206 N -1.96 -0.00 -2.53 3.49 6.02 -0.94 -5.04 117.38 116.41 1nmo n GLN 206 Ca 0.04 -0.68 -0.02 0.00 -0.01 0.00 0.00 57.00 56.33 1nmo n GLN 206 Cb 0.30 -1.05 0.01 0.00 1.02 0.00 0.00 30.24 30.52 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 0.28 0.75 3.23 1.08 0.00 -0.97 -5.06 105.19 104.50 1nmo n GLY 207 Ca 0.02 -0.62 -0.14 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.46 2.49 -0.04 0.99 2.34 -0.96 -4.20 118.68 117.83 1nmo s LEU 208 Ca 0.05 -0.95 -0.30 0.00 0.06 0.00 0.00 54.13 52.99 1nmo s LEU 208 Cb -0.02 -0.34 -0.03 0.00 -0.56 0.00 0.00 46.19 45.23 1nmo s LEU 208 CO 0.06 -0.31 1.12 -1.00 -1.06 0.00 0.00 176.35 175.17 1nmo s HIS 209 N -3.05 3.37 -0.08 3.48 3.76 -0.51 -4.44 115.29 117.82 1nmo s HIS 209 Ca 0.13 1.38 -0.00 0.00 -0.15 0.00 0.00 55.06 56.42 1nmo s HIS 209 Cb 0.01 -3.33 -0.03 0.00 1.11 0.00 0.00 32.58 30.34 1nmo s HIS 209 CO 0.00 -0.87 -0.04 0.12 -0.85 0.00 0.00 174.74 173.10 1nmo s PHE 210 N 1.84 3.03 -0.10 1.40 5.36 0.03 -1.71 117.98 127.83 1nmo s PHE 210 Ca 0.54 0.10 0.00 0.00 -0.96 0.00 0.00 56.93 56.61 1nmo s PHE 210 Cb -0.23 -1.74 0.02 0.00 -0.34 0.00 0.00 43.02 40.72 1nmo s PHE 210 CO 0.23 0.39 -0.10 0.71 -1.46 0.00 0.00 175.22 174.99 1nmo s TYR 211 N -0.84 1.55 -0.34 10.12 2.02 -1.11 -1.01 117.35 127.74 1nmo s TYR 211 Ca 0.13 -0.73 -0.07 0.00 -0.37 0.00 0.00 57.07 56.03 1nmo s TYR 211 Cb -0.11 -1.22 0.04 0.00 -0.40 0.00 0.00 41.96 40.27 1nmo s TYR 211 CO 0.02 -0.46 0.11 0.00 -1.57 0.00 0.00 175.55 173.65 1nmo s ALA 212 N 1.37 3.05 -1.29 3.71 0.00 -0.14 -1.55 121.76 126.91 1nmo s ALA 212 Ca -0.01 -1.74 0.18 0.00 0.00 0.00 0.00 51.96 50.39 1nmo s ALA 212 Cb -0.14 -2.28 0.59 0.00 0.00 0.00 0.00 23.12 21.30 1nmo s ALA 212 CO -0.05 -1.33 1.50 0.00 0.00 0.00 0.00 175.76 175.88 1nmo n ALA 213 N 4.82 2.63 0.00 0.00 0.00 0.18 -1.63 120.51 126.51 1nmo n ALA 213 Ca -0.12 -1.45 0.00 0.00 0.00 0.00 0.00 53.44 51.86 1nmo n ALA 213 Cb 0.45 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 19.07 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 1.04 2.40 0.22 0.00 0.00 0.43 -4.45 105.19 104.82 1nmo n GLY 214 Ca 0.22 -1.39 -0.12 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.43 -0.11 1.61 2.76 -0.93 -2.18 115.15 115.87 1nmo h HIS 215 Ca 0.00 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 1nmo h HIS 215 Cb 0.00 0.14 -0.00 0.00 1.55 0.00 0.00 27.41 29.10 1nmo h HIS 215 CO 0.00 -0.10 0.05 1.25 -1.30 0.00 0.00 177.93 177.83 1nmo h HIS 216 N -0.94 0.16 -0.61 5.26 -0.00 -1.84 -2.59 115.15 114.60 1nmo h HIS 216 Ca -0.05 -0.01 0.12 0.00 -0.00 0.00 0.00 60.37 60.43 1nmo h HIS 216 Cb 0.52 -0.05 -0.04 0.00 -0.00 0.00 0.00 27.41 27.85 1nmo h HIS 216 CO 0.03 0.25 0.41 0.00 -0.00 0.00 0.00 177.93 178.62 1nmo h ALA 217 N 0.90 2.14 -0.01 5.26 0.00 -1.81 -0.87 119.26 124.87 1nmo h ALA 217 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1nmo h ALA 217 Cb 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1nmo h ALA 217 CO -0.00 -0.29 -0.18 0.25 0.00 0.00 0.00 179.25 179.02 1nmo n THR 218 N -4.46 0.00 -1.39 0.00 -2.24 -0.82 -4.22 114.28 101.15 1nmo n THR 218 Ca 0.11 -0.19 0.06 0.00 -2.27 0.00 0.00 64.05 61.75 1nmo n THR 218 Cb 0.45 0.54 0.19 0.00 -2.10 0.00 0.00 70.33 69.42 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 -0.26 1.62 0.01 -0.78 1.02 -0.34 -4.37 120.64 117.54 1nmo n GLU 219 Ca 0.14 -3.06 -0.01 0.00 -0.02 0.00 0.00 57.16 54.21 1nmo n GLU 219 Cb 0.37 -1.63 -0.10 0.00 -0.02 0.00 0.00 31.44 30.06 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 0.00 3.49 1.74 -1.19 -4.47 116.66 115.69 1nmo n ARG 220 Ca 0.20 0.19 -0.11 0.00 -0.77 0.00 0.00 57.85 57.36 1nmo n ARG 220 Cb 0.74 -1.76 -0.05 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 3.74 0.12 0.64 -0.13 0.00 -1.86 -1.18 103.07 104.39 1nmo h GLY 221 Ca -0.21 -0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 1nmo h GLY 221 CO 0.05 0.03 -0.18 -1.33 0.00 0.00 0.00 176.54 175.11 1nmo h GLY 222 N 0.10 -0.52 0.94 4.60 0.00 -1.76 -1.65 103.07 104.79 1nmo h GLY 222 Ca 0.03 0.19 0.08 0.00 0.00 0.00 0.00 47.33 47.63 1nmo h GLY 222 CO -0.02 -0.19 0.50 1.19 0.00 0.00 0.00 176.54 178.02 1nmo h ILE 223 N -0.86 0.99 -0.75 2.60 6.09 -1.78 0.17 117.51 123.96 1nmo h ILE 223 Ca -0.05 -0.26 -0.05 0.00 -1.37 0.00 0.00 64.86 63.14 1nmo h ILE 223 Cb 0.54 0.17 -0.03 0.00 0.47 0.00 0.00 36.82 37.97 1nmo h ILE 223 CO 0.08 0.14 0.29 -0.09 -3.07 0.00 0.00 178.15 175.50 1nmo h ARG 224 N 0.75 1.13 0.00 2.19 2.43 -1.18 -2.24 114.38 117.46 1nmo h ARG 224 Ca 0.34 -0.21 -0.17 0.00 -0.81 0.00 0.00 59.98 59.13 1nmo h ARG 224 Cb 0.34 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1nmo h ARG 224 CO -0.12 0.92 -0.79 0.00 -1.51 0.00 0.00 179.97 178.47 1nmo h ALA 225 N 1.21 0.61 0.00 2.80 0.00 0.13 -2.70 119.26 121.31 1nmo h ALA 225 Ca 0.25 -0.72 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 1nmo h ALA 225 Cb 0.23 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1nmo h ALA 225 CO -0.02 0.99 -0.15 1.25 0.00 0.00 0.00 179.25 181.33 1nmo h LEU 226 N 0.00 0.00 -0.03 0.00 5.85 -0.50 -1.61 115.31 119.02 1nmo h LEU 226 Ca -0.01 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1nmo h LEU 226 Cb 1.48 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.51 1nmo h LEU 226 CO 0.10 0.15 -0.06 0.28 -0.34 0.00 0.00 178.44 178.57 1nmo h SER 227 N 0.00 0.11 -0.73 1.25 0.02 -1.18 -0.21 113.55 112.80 1nmo h SER 227 Ca -0.00 -0.56 -0.05 0.00 -0.84 0.00 0.00 61.79 60.34 1nmo h SER 227 Cb 0.89 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.37 1nmo h SER 227 CO 0.02 0.65 0.25 -0.33 -1.14 0.00 0.00 176.83 176.28 1nmo h GLU 228 N -0.43 1.12 -0.72 3.45 5.08 -1.45 0.21 114.58 121.84 1nmo h GLU 228 Ca 0.00 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 1nmo h GLU 228 Cb 0.63 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 1nmo h GLU 228 CO 0.01 0.94 0.38 2.35 -1.00 0.00 0.00 179.01 181.70 1nmo h TRP 229 N 1.07 0.99 -0.15 4.33 7.01 -1.21 -0.00 115.95 127.99 1nmo h TRP 229 Ca 0.24 -0.02 -0.17 0.00 2.11 0.00 0.00 58.89 61.04 1nmo h TRP 229 Cb 0.27 -0.32 -0.00 0.00 -2.10 0.00 0.00 29.16 27.01 1nmo h TRP 229 CO 0.02 0.70 -0.62 -0.07 -2.79 0.00 0.00 178.44 175.68 1nmo h LEU 230 N 1.01 0.60 -1.03 0.65 3.38 -0.50 -0.62 115.31 118.80 1nmo h LEU 230 Ca 0.25 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1nmo h LEU 230 Cb 0.05 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1nmo h LEU 230 CO -0.04 1.07 -0.00 0.78 0.09 0.00 0.00 178.44 180.34 1nmo h ASN 231 N 0.39 0.65 0.76 -0.43 2.35 -0.13 -2.94 115.58 116.23 1nmo h ASN 231 Ca -0.01 -0.14 -0.25 0.00 -0.55 0.00 0.00 56.30 55.35 1nmo h ASN 231 Cb 1.18 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 39.35 1nmo h ASN 231 CO 0.11 0.72 -1.25 -0.33 -1.65 0.00 0.00 177.43 175.04 1nmo h GLU 232 N 0.65 0.09 -0.71 0.81 5.08 -0.96 -3.38 114.58 116.16 1nmo h GLU 232 Ca 0.13 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1nmo h GLU 232 Cb 0.41 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1nmo h GLU 232 CO 0.02 0.98 0.00 0.09 -1.00 0.00 0.00 179.01 179.09 1nmo n ASN 233 N -3.35 4.01 -3.02 1.42 3.02 -0.25 -4.98 115.26 112.11 1nmo n ASN 233 Ca -0.07 -2.05 -0.09 0.00 -0.03 0.00 0.00 54.58 52.34 1nmo n ASN 233 Cb 0.99 -0.49 0.02 0.00 -0.61 0.00 0.00 39.78 39.69 1nmo n ASN 233 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1nmo s THR 234 N -1.09 0.00 -2.50 3.41 -4.23 -1.11 -5.04 115.64 105.08 1nmo s THR 234 Ca 0.48 -1.04 0.25 0.00 -1.18 0.00 0.00 61.69 60.20 1nmo s THR 234 Cb 0.26 -2.80 0.27 0.00 1.34 0.00 0.00 72.50 71.57 1nmo s THR 234 CO 0.32 0.00 1.42 0.47 -0.54 0.00 0.00 174.62 176.28 1nmo n ASP 235 N -1.34 2.10 -4.67 3.99 8.00 -1.26 -4.70 116.55 118.67 1nmo n ASP 235 Ca -0.07 -1.60 -0.36 0.00 0.71 0.00 0.00 54.79 53.47 1nmo n ASP 235 Cb 0.60 0.11 0.09 0.00 -0.02 0.00 0.00 41.12 41.90 1nmo n ASP 235 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1nmo n LEU 236 N 0.46 4.56 -4.40 0.64 4.77 -1.26 -4.96 117.00 116.82 1nmo n LEU 236 Ca 0.14 0.70 -0.41 0.00 -0.03 0.00 0.00 56.01 56.41 1nmo n LEU 236 Cb 0.47 -1.48 -0.11 0.00 -2.33 0.00 0.00 43.42 39.97 1nmo n LEU 236 CO 0.19 -1.61 -0.14 -0.62 -1.33 0.00 0.00 177.39 173.89 1nmo s ASP 237 N -1.67 5.83 -0.02 -1.43 2.15 0.56 -4.71 116.67 117.39 1nmo s ASP 237 Ca 0.76 -0.97 0.07 0.00 0.43 0.00 0.00 52.55 52.84 1nmo s ASP 237 Cb -0.34 -2.06 -0.02 0.00 -0.30 0.00 0.00 42.92 40.20 1nmo s ASP 237 CO 0.47 -0.40 -0.22 -0.69 -0.17 0.00 0.00 175.17 174.15 1nmo s VAL 238 N 1.59 1.76 -0.07 1.11 1.01 -1.26 -0.69 120.40 123.84 1nmo s VAL 238 Ca 0.03 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.06 1nmo s VAL 238 Cb -0.19 -1.46 0.03 0.00 0.00 0.00 0.00 36.38 34.75 1nmo s VAL 238 CO 0.08 0.50 -0.03 -0.89 0.00 0.00 0.00 175.10 174.75 1nmo s THR 239 N -0.46 0.57 -0.08 3.92 2.01 -0.57 -4.93 115.64 116.10 1nmo s THR 239 Ca 0.07 -0.03 -0.28 0.00 0.31 0.00 0.00 61.69 61.75 1nmo s THR 239 Cb -0.09 -0.66 -0.02 0.00 0.01 0.00 0.00 72.50 71.74 1nmo s THR 239 CO -0.00 0.28 0.94 0.12 -0.69 0.00 0.00 174.62 175.27 1nmo s PHE 240 N 1.66 3.54 -0.17 4.92 5.36 -1.26 -0.94 117.98 131.09 1nmo s PHE 240 Ca 0.01 1.54 0.01 0.00 -0.96 0.00 0.00 56.93 57.53 1nmo s PHE 240 Cb -0.13 -3.11 0.02 0.00 -0.34 0.00 0.00 43.02 39.47 1nmo s PHE 240 CO -0.05 -0.14 -0.19 0.42 -1.46 0.00 0.00 175.22 173.81 1nmo s ILE 241 N 1.66 1.92 -0.42 3.12 1.01 0.18 -4.90 121.20 123.77 1nmo s ILE 241 Ca 0.47 -0.86 -0.26 0.00 0.00 0.00 0.00 60.65 60.00 1nmo s ILE 241 Cb -0.19 -1.75 0.02 0.00 0.01 0.00 0.00 42.46 40.56 1nmo s ILE 241 CO 0.20 0.52 0.93 -0.62 0.00 0.00 0.00 174.94 175.96 1nmo s ASP 242 N 1.29 6.58 -0.30 3.58 -1.08 -1.26 -4.38 116.67 121.10 1nmo s ASP 242 Ca 0.04 0.34 -0.01 0.00 -0.52 0.00 0.00 52.55 52.40 1nmo s ASP 242 Cb -0.13 -2.46 0.06 0.00 -1.46 0.00 0.00 42.92 38.93 1nmo s ASP 242 CO -0.11 -0.97 -0.00 -0.63 0.52 0.00 0.00 175.17 173.98 1nmo s ILE 243 N 3.64 2.82 0.47 4.11 1.01 -1.26 -5.06 121.20 126.93 1nmo s ILE 243 Ca 0.38 -1.54 -0.21 0.00 0.00 0.00 0.00 60.65 59.28 1nmo s ILE 243 Cb -0.11 -2.68 -0.11 0.00 0.01 0.00 0.00 42.46 39.57 1nmo s ILE 243 CO 0.23 -0.17 0.58 -2.65 0.00 0.00 0.00 174.94 172.93 1nmo n PRO 244 N 4.57 0.63 -3.65 2.79 -0.02 -1.26 -5.02 135.00 133.03 1nmo n PRO 244 Ca -0.12 0.23 -0.03 0.00 -2.02 0.00 0.00 63.50 61.57 1nmo n PRO 244 Cb 0.43 -1.61 -0.05 0.00 -0.02 0.00 0.00 33.50 32.24 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 -0.99 -0.97 0.52 2.55 3.84 -1.26 -5.07 114.94 113.56 1nmo s ASN 245 Ca 0.65 1.46 0.31 0.00 0.21 0.00 0.00 52.86 55.49 1nmo s ASN 245 Cb -0.55 2.05 1.25 0.00 -0.55 0.00 0.00 41.25 43.45 1nmo s ASN 245 CO 0.57 -0.22 1.94 1.55 -2.79 0.00 0.00 177.10 178.15 1nmo h PRO 246 N 7.94 0.00 0.00 0.43 0.13 -2.02 -3.43 132.00 135.05 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 0.11 0.06 0.00 0.00 -0.23 0.00 0.00 178.00 177.94