#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 0.00 1.11 4.39 -1.07 -1.08 0.49 115.58 119.43 1nmo h ASN 3 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 56.30 56.28 1nmo h ASN 3 Cb 0.00 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.23 1nmo h ASN 3 CO 0.00 0.00 -0.93 0.71 0.07 0.00 0.00 177.43 177.28 1nmo h THR 4 N 0.00 0.42 -0.07 6.14 1.35 -1.96 -2.75 112.91 116.04 1nmo h THR 4 Ca 0.42 -1.71 -0.09 0.00 -0.55 0.00 0.00 66.41 64.48 1nmo h THR 4 Cb 1.71 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 70.14 1nmo h THR 4 CO -0.00 0.24 -0.30 -0.33 -0.25 0.00 0.00 175.52 174.88 1nmo h GLU 5 N 0.00 0.32 -0.83 4.72 5.08 -0.48 -2.32 114.58 121.07 1nmo h GLU 5 Ca -0.07 -0.25 0.07 0.00 -1.00 0.00 0.00 59.36 58.11 1nmo h GLU 5 Cb 1.33 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.58 1nmo h GLU 5 CO 0.04 0.89 0.54 1.25 -1.00 0.00 0.00 179.01 180.73 1nmo h LEU 6 N -0.17 0.80 -0.32 1.33 5.85 -1.20 0.85 115.31 122.45 1nmo h LEU 6 Ca -0.02 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1nmo h LEU 6 Cb 0.94 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 1nmo h LEU 6 CO 0.06 0.51 0.18 -0.08 -0.34 0.00 0.00 178.44 178.77 1nmo h GLU 7 N 0.91 0.44 0.00 1.25 4.81 -1.41 -2.35 114.58 118.23 1nmo h GLU 7 Ca 0.36 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.43 1nmo h GLU 7 Cb 0.24 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1nmo h GLU 7 CO -0.13 0.37 -0.53 0.37 -0.73 0.00 0.00 179.01 178.36 1nmo h GLN 8 N 0.40 0.00 -0.37 1.92 4.15 -0.72 0.18 115.11 120.66 1nmo h GLN 8 Ca 0.11 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.46 1nmo h GLN 8 Cb 0.06 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 1nmo h GLN 8 CO -0.02 0.53 -0.03 1.25 -1.93 0.00 0.00 178.83 178.63 1nmo h LEU 9 N 0.00 0.67 0.10 -2.39 5.85 -0.59 -1.71 115.31 117.24 1nmo h LEU 9 Ca -0.01 -0.33 -0.29 0.00 0.84 0.00 0.00 57.88 58.10 1nmo h LEU 9 Cb 1.00 -0.18 0.03 0.00 0.37 0.00 0.00 40.66 41.88 1nmo h LEU 9 CO 0.07 0.84 -1.19 0.40 -0.34 0.00 0.00 178.44 178.22 1nmo h ILE 10 N 0.48 1.29 -0.80 4.05 2.04 -1.36 -2.45 117.51 120.77 1nmo h ILE 10 Ca 0.10 -2.41 0.09 0.00 1.00 0.00 0.00 64.86 63.64 1nmo h ILE 10 Cb 0.52 2.65 -0.07 0.00 -0.74 0.00 0.00 36.82 39.18 1nmo h ILE 10 CO 0.03 0.73 0.46 0.78 0.00 0.00 0.00 178.15 180.15 1nmo h ASN 11 N 0.27 0.66 0.13 1.72 2.35 -0.94 0.14 115.58 119.91 1nmo h ASN 11 Ca -0.18 0.04 -0.21 0.00 -0.55 0.00 0.00 56.30 55.41 1nmo h ASN 11 Cb 1.86 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 40.15 1nmo h ASN 11 CO 0.23 0.38 -0.82 -0.33 -1.65 0.00 0.00 177.43 175.25 1nmo h GLU 12 N 0.78 0.55 -0.52 0.81 5.08 -1.34 0.19 114.58 120.13 1nmo h GLU 12 Ca 0.38 -0.49 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 1nmo h GLU 12 Cb 0.33 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1nmo h GLU 12 CO -0.24 1.12 0.18 -0.22 -1.00 0.00 0.00 179.01 178.85 1nmo h LYS 13 N 0.36 0.76 -0.04 2.33 1.63 -0.91 -2.58 116.57 118.12 1nmo h LYS 13 Ca -0.06 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.62 1nmo h LYS 13 Cb 1.43 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.93 1nmo h LYS 13 CO 0.15 0.65 0.00 1.28 -3.45 0.00 0.00 179.45 178.08 1nmo n LEU 14 N -4.32 2.16 -4.12 5.20 4.77 0.42 -4.93 117.00 116.18 1nmo n LEU 14 Ca 0.04 -0.74 -0.33 0.00 -0.03 0.00 0.00 56.01 54.95 1nmo n LEU 14 Cb 0.18 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 1nmo n LEU 14 CO 0.39 0.37 -0.04 0.59 -1.33 0.00 0.00 177.39 177.37 1nmo n ASN 15 N 0.68 -3.06 -0.36 -1.43 3.02 0.56 -4.86 115.26 109.81 1nmo n ASN 15 Ca 0.17 -0.97 -0.02 0.00 -0.03 0.00 0.00 54.58 53.73 1nmo n ASN 15 Cb 0.46 -3.03 0.10 0.00 -0.61 0.00 0.00 39.78 36.70 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 -1.67 1.09 -0.94 6.41 0.87 -1.53 -3.12 113.55 114.65 1nmo h SER 16 Ca -0.60 -0.03 0.15 0.00 -1.23 0.00 0.00 61.79 60.08 1nmo h SER 16 Cb 1.38 -0.27 -0.09 0.00 -0.44 0.00 0.00 62.40 62.98 1nmo h SER 16 CO 0.73 0.79 0.55 0.00 -0.53 0.00 0.00 176.83 178.37 1nmo h ALA 17 N 1.36 1.46 0.00 6.23 0.00 -1.89 -1.67 119.26 124.74 1nmo h ALA 17 Ca 0.35 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1nmo h ALA 17 Cb -0.14 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1nmo h ALA 17 CO -0.08 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.21 1nmo n ALA 18 N -2.37 2.18 -3.91 0.00 0.00 -1.18 -4.75 120.51 110.49 1nmo n ALA 18 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.30 1nmo n ALA 18 Cb 0.44 -1.00 -0.16 0.00 0.00 0.00 0.00 19.45 18.73 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 -1.77 2.13 0.31 0.00 1.01 -0.63 -5.10 121.20 117.15 1nmo s ILE 19 Ca 0.00 -0.93 -0.29 0.00 0.00 0.00 0.00 60.65 59.43 1nmo s ILE 19 Cb 0.00 -1.88 -0.10 0.00 0.01 0.00 0.00 42.46 40.49 1nmo s ILE 19 CO 0.00 0.54 1.21 -0.44 0.00 0.00 0.00 174.94 176.25 1nmo s SER 20 N 1.11 6.98 0.19 3.58 0.01 -1.26 -4.99 113.70 119.31 1nmo s SER 20 Ca 0.00 2.50 -0.02 0.00 1.31 0.00 0.00 55.95 59.75 1nmo s SER 20 Cb -0.14 -2.64 -0.04 0.00 0.21 0.00 0.00 66.02 63.41 1nmo s SER 20 CO -0.08 -0.37 0.13 -0.62 0.41 0.00 0.00 173.24 172.71 1nmo s ASP 21 N -0.67 0.17 0.00 2.44 -1.08 -1.26 -4.95 116.67 111.32 1nmo s ASP 21 Ca 0.47 -1.32 0.28 0.00 -0.52 0.00 0.00 52.55 51.46 1nmo s ASP 21 Cb -0.36 0.37 0.97 0.00 -1.46 0.00 0.00 42.92 42.44 1nmo s ASP 21 CO 0.48 -0.83 1.70 -1.22 0.52 0.00 0.00 175.17 175.81 1nmo n TYR 22 N -0.23 0.00 -3.56 -5.34 4.01 -1.26 -4.91 117.16 105.87 1nmo n TYR 22 Ca -0.00 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.57 1nmo n TYR 22 Cb 0.65 -0.01 -0.06 0.00 -0.31 0.00 0.00 39.34 39.61 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 -2.04 -1.62 0.27 -0.72 0.00 -1.26 -1.38 121.76 115.00 1nmo s ALA 23 Ca 0.36 1.18 -0.31 0.00 0.00 0.00 0.00 51.96 53.19 1nmo s ALA 23 Cb 0.21 -0.00 -0.12 0.00 0.00 0.00 0.00 23.12 23.21 1nmo s ALA 23 CO 0.35 -0.35 1.64 -1.25 0.00 0.00 0.00 175.76 176.14 1nmo s PRO 24 N -1.19 4.12 -0.03 0.00 0.04 -1.26 -4.95 135.00 131.72 1nmo s PRO 24 Ca -0.11 2.60 -0.08 0.00 0.04 0.00 0.00 61.00 63.44 1nmo s PRO 24 Cb -0.01 -3.03 -0.05 0.00 0.04 0.00 0.00 34.50 31.45 1nmo s PRO 24 CO 0.09 -0.68 0.26 -0.80 0.04 0.00 0.00 177.00 175.91 1nmo s ASN 25 N 0.69 6.52 0.00 6.66 0.01 -1.26 -4.79 114.94 122.77 1nmo s ASN 25 Ca 0.67 0.60 0.00 0.00 -0.71 0.00 0.00 52.86 53.42 1nmo s ASN 25 Cb -0.49 -2.11 0.00 0.00 0.41 0.00 0.00 41.25 39.06 1nmo s ASN 25 CO 0.44 0.31 0.00 0.61 -1.51 0.00 0.00 177.10 176.95 1nmo n GLY 26 N 1.48 0.17 3.59 0.66 0.00 0.28 -4.94 105.19 106.42 1nmo n GLY 26 Ca -0.14 -2.02 -0.42 0.00 0.00 0.00 0.00 46.02 43.44 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 3.47 -0.14 0.99 0.20 -1.26 -1.83 118.68 120.11 1nmo s LEU 27 Ca 0.00 1.05 0.09 0.00 0.69 0.00 0.00 54.13 55.96 1nmo s LEU 27 Cb 0.00 -3.31 -0.23 0.00 -0.43 0.00 0.00 46.19 42.22 1nmo s LEU 27 CO 0.00 -1.82 0.30 0.00 -0.29 0.00 0.00 176.35 174.54 1nmo n GLN 28 N 8.54 0.68 -3.74 1.98 6.02 0.18 -4.81 117.38 126.23 1nmo n GLN 28 Ca 0.22 0.17 -0.23 0.00 -0.01 0.00 0.00 57.00 57.15 1nmo n GLN 28 Cb 0.48 -1.65 -0.18 0.00 1.02 0.00 0.00 30.24 29.91 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 -2.55 0.27 0.24 5.09 1.01 -0.86 -4.97 120.40 118.64 1nmo s VAL 29 Ca -0.14 0.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.65 1nmo s VAL 29 Cb 0.07 -0.51 -0.09 0.00 0.00 0.00 0.00 36.38 35.86 1nmo s VAL 29 CO 0.78 0.18 1.01 -0.70 0.00 0.00 0.00 175.10 176.37 1nmo s GLU 30 N 2.01 4.74 0.00 2.72 2.12 -1.26 -0.44 118.70 128.59 1nmo s GLU 30 Ca 0.04 1.62 0.00 0.00 0.36 0.00 0.00 54.97 56.99 1nmo s GLU 30 Cb -0.13 -3.26 0.00 0.00 0.26 0.00 0.00 34.13 31.01 1nmo s GLU 30 CO -0.05 0.34 0.00 0.41 -0.54 0.00 0.00 175.26 175.42 1nmo n GLY 31 N 1.51 5.43 3.70 -1.50 0.00 -1.26 -4.77 105.19 108.30 1nmo n GLY 31 Ca -0.01 -1.26 -0.37 0.00 0.00 0.00 0.00 46.02 44.38 1nmo n GLY 31 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1nmo n LYS 32 N 0.00 0.94 0.10 1.61 2.85 0.47 -4.87 118.16 119.26 1nmo n LYS 32 Ca 0.00 0.38 -0.00 0.00 -1.05 0.00 0.00 58.31 57.63 1nmo n LYS 32 Cb 0.00 -2.46 0.28 0.00 -0.65 0.00 0.00 35.03 32.20 1nmo n LYS 32 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 1nmo h GLU 33 N 0.30 0.25 -4.89 -1.58 4.81 -1.98 -3.43 114.58 108.05 1nmo h GLU 33 Ca -0.50 -0.09 -0.65 0.00 -0.13 0.00 0.00 59.36 57.99 1nmo h GLU 33 Cb 1.34 -0.01 -0.20 0.00 0.63 0.00 0.00 28.75 30.51 1nmo h GLU 33 CO 0.51 0.53 -0.56 0.99 -0.73 0.00 0.00 179.01 179.76 1nmo s THR 34 N -4.36 4.86 -0.16 0.32 2.01 -1.26 -0.52 115.64 116.52 1nmo s THR 34 Ca -0.05 -0.06 -0.02 0.00 0.31 0.00 0.00 61.69 61.87 1nmo s THR 34 Cb 0.14 -3.34 -0.01 0.00 0.01 0.00 0.00 72.50 69.30 1nmo s THR 34 CO 0.76 0.24 -0.10 -0.69 -0.69 0.00 0.00 174.62 174.14 1nmo s VAL 35 N 1.69 3.15 0.00 3.82 1.01 -1.26 -4.96 120.40 123.85 1nmo s VAL 35 Ca 0.06 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1nmo s VAL 35 Cb -0.16 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 33.85 1nmo s VAL 35 CO 0.08 0.49 0.00 1.67 0.00 0.00 0.00 175.10 177.34 1nmo n GLN 36 N 4.01 0.50 -4.05 2.72 -0.06 -1.26 -4.80 117.38 114.44 1nmo n GLN 36 Ca -0.18 0.00 -0.35 0.00 -2.00 0.00 0.00 57.00 54.47 1nmo n GLN 36 Cb 0.52 -0.72 -0.14 0.00 -4.06 0.00 0.00 30.24 25.84 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 -1.43 3.43 -0.05 3.69 2.20 -1.26 -1.05 119.74 125.27 1nmo s LYS 37 Ca 0.00 -0.61 0.06 0.00 -0.36 0.00 0.00 55.97 55.06 1nmo s LYS 37 Cb 0.00 -2.98 -0.02 0.00 -1.51 0.00 0.00 37.83 33.33 1nmo s LYS 37 CO 0.00 -0.10 -0.22 0.42 -0.36 0.00 0.00 175.35 175.09 1nmo s ILE 38 N 1.24 2.39 0.02 5.43 1.01 -0.14 0.09 121.20 131.24 1nmo s ILE 38 Ca 0.03 -0.96 0.06 0.00 0.00 0.00 0.00 60.65 59.78 1nmo s ILE 38 Cb -0.14 -1.88 -0.03 0.00 0.01 0.00 0.00 42.46 40.41 1nmo s ILE 38 CO -0.01 0.58 -0.16 -0.69 0.00 0.00 0.00 174.94 174.65 1nmo s VAL 39 N -0.46 2.92 0.20 2.92 1.01 -0.55 -0.90 120.40 125.53 1nmo s VAL 39 Ca 0.05 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 60.98 1nmo s VAL 39 Cb -0.12 -2.22 -0.05 0.00 0.00 0.00 0.00 36.38 34.00 1nmo s VAL 39 CO 0.01 0.38 0.05 0.42 0.00 0.00 0.00 175.10 175.97 1nmo s THR 40 N -0.90 0.53 0.04 3.92 -4.23 0.15 -1.76 115.64 113.39 1nmo s THR 40 Ca 0.14 -1.98 -0.27 0.00 -1.18 0.00 0.00 61.69 58.41 1nmo s THR 40 Cb -0.11 -2.33 0.09 0.00 1.34 0.00 0.00 72.50 71.50 1nmo s THR 40 CO 0.05 -0.27 1.22 -0.83 -0.54 0.00 0.00 174.62 174.25 1nmo s GLY 41 N -3.21 -0.05 0.18 3.99 0.00 -1.09 -0.50 107.32 106.64 1nmo s GLY 41 Ca 0.30 -0.08 -0.07 0.00 0.00 0.00 0.00 44.72 44.87 1nmo s GLY 41 CO 0.08 4.87 1.55 -2.08 0.00 0.00 0.00 173.10 177.52 1nmo h VAL 42 N 2.00 1.28 -3.50 1.40 2.07 -1.86 -3.32 116.25 114.32 1nmo h VAL 42 Ca -0.23 -1.47 -0.19 0.00 0.82 0.00 0.00 66.70 65.63 1nmo h VAL 42 Cb 1.19 1.31 -0.25 0.00 -1.52 0.00 0.00 31.29 32.02 1nmo h VAL 42 CO 0.33 0.49 -0.57 -0.89 0.02 0.00 0.00 177.57 176.94 1nmo s THR 43 N -4.48 0.02 -1.33 2.57 2.01 -1.26 -1.25 115.64 111.92 1nmo s THR 43 Ca -0.10 -0.18 -0.15 0.00 0.31 0.00 0.00 61.69 61.56 1nmo s THR 43 Cb 0.12 -0.22 0.00 0.00 0.01 0.00 0.00 72.50 72.41 1nmo s THR 43 CO 0.86 -0.10 2.19 0.00 -0.69 0.00 0.00 174.62 176.87 1nmo n ALA 44 N 2.64 5.17 -2.09 7.40 0.00 -0.98 -4.72 120.51 127.93 1nmo n ALA 44 Ca -0.15 -3.76 -0.26 0.00 0.00 0.00 0.00 53.44 49.27 1nmo n ALA 44 Cb 0.58 -3.55 0.03 0.00 0.00 0.00 0.00 19.45 16.51 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 3.52 5.50 0.35 0.00 1.04 -1.26 -4.90 113.70 117.94 1nmo s SER 45 Ca 0.49 0.57 0.04 0.00 0.48 0.00 0.00 55.95 57.53 1nmo s SER 45 Cb 0.14 -1.54 0.67 0.00 0.10 0.00 0.00 66.02 65.39 1nmo s SER 45 CO -0.05 -1.09 1.96 -0.61 0.98 0.00 0.00 173.24 174.43 1nmo h GLN 46 N -0.14 0.81 -0.97 4.02 5.75 -1.99 -0.67 115.11 121.92 1nmo h GLN 46 Ca -0.45 -0.05 0.05 0.00 -0.15 0.00 0.00 58.65 58.05 1nmo h GLN 46 Cb 1.27 -0.18 -0.06 0.00 1.07 0.00 0.00 27.48 29.57 1nmo h GLN 46 CO 0.60 0.54 0.63 0.00 -2.65 0.00 0.00 178.83 177.94 1nmo h ALA 47 N 1.58 1.32 -0.15 3.38 0.00 -1.94 0.69 119.26 124.15 1nmo h ALA 47 Ca 0.31 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 55.00 1nmo h ALA 47 Cb 0.17 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.66 1nmo h ALA 47 CO -0.10 0.45 -0.67 1.25 0.00 0.00 0.00 179.25 180.18 1nmo h LEU 48 N 1.17 0.85 -0.32 0.00 6.46 -1.60 -2.49 115.31 119.38 1nmo h LEU 48 Ca 0.41 -0.62 0.02 0.00 -0.12 0.00 0.00 57.88 57.56 1nmo h LEU 48 Cb 0.10 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 39.76 1nmo h LEU 48 CO -0.15 1.33 0.18 -0.07 -0.62 0.00 0.00 178.44 179.11 1nmo h LEU 49 N 0.42 0.28 -1.87 2.25 4.07 -0.58 -0.46 115.31 119.41 1nmo h LEU 49 Ca -0.04 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.92 1nmo h LEU 49 Cb 1.31 -0.05 -0.00 0.00 1.08 0.00 0.00 40.66 43.00 1nmo h LEU 49 CO 0.14 0.20 -0.01 0.44 -1.08 0.00 0.00 178.44 178.13 1nmo h ASP 50 N 0.36 0.05 0.02 -0.43 3.32 -0.88 -1.08 116.42 117.79 1nmo h ASP 50 Ca 0.13 -0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.94 1nmo h ASP 50 Cb 0.02 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 39.57 1nmo h ASP 50 CO -0.08 0.08 -0.88 -0.33 -1.72 0.00 0.00 179.24 176.31 1nmo h GLU 51 N 0.06 0.66 -0.41 3.56 4.39 -0.87 -1.60 114.58 120.37 1nmo h GLU 51 Ca 0.01 -0.61 -0.06 0.00 0.34 0.00 0.00 59.36 59.04 1nmo h GLU 51 Cb 0.07 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 1nmo h GLU 51 CO 0.00 1.22 0.02 0.00 -1.16 0.00 0.00 179.01 179.09 1nmo h ALA 52 N 0.58 0.56 -0.35 3.43 0.00 -0.33 -0.98 119.26 122.17 1nmo h ALA 52 Ca -0.08 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.60 1nmo h ALA 52 Cb 1.51 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 1nmo h ALA 52 CO 0.17 0.32 0.20 0.28 0.00 0.00 0.00 179.25 180.22 1nmo h VAL 53 N 0.56 1.03 -0.87 0.00 2.07 -1.24 -0.63 116.25 117.17 1nmo h VAL 53 Ca 0.12 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.53 1nmo h VAL 53 Cb 0.45 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 1nmo h VAL 53 CO 0.02 0.07 0.57 -0.09 0.02 0.00 0.00 177.57 178.16 1nmo h ARG 54 N 0.40 1.08 -0.00 1.57 2.43 -0.94 -1.71 114.38 117.22 1nmo h ARG 54 Ca 0.14 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1nmo h ARG 54 Cb 0.01 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.32 1nmo h ARG 54 CO -0.07 0.72 -0.08 1.28 -1.51 0.00 0.00 179.97 180.31 1nmo n LEU 55 N -4.43 0.37 -0.75 3.80 4.77 -0.40 -4.94 117.00 115.41 1nmo n LEU 55 Ca 0.11 0.05 -0.07 0.00 -0.03 0.00 0.00 56.01 56.07 1nmo n LEU 55 Cb 0.08 -0.19 -0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1nmo n LEU 55 CO 0.35 0.07 -0.08 0.61 -1.33 0.00 0.00 177.39 177.01 1nmo n GLY 56 N 1.26 0.15 3.75 -0.72 0.00 -0.36 -5.00 105.19 104.27 1nmo n GLY 56 Ca 0.15 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.33 2.30 -0.20 4.61 0.00 -0.54 -4.88 121.76 120.73 1nmo s ALA 57 Ca 0.00 0.62 0.18 0.00 0.00 0.00 0.00 51.96 52.75 1nmo s ALA 57 Cb 0.00 -3.36 -0.25 0.00 0.00 0.00 0.00 23.12 19.51 1nmo s ALA 57 CO 0.00 -1.56 0.07 -0.25 0.00 0.00 0.00 175.76 174.01 1nmo n ASP 58 N -2.69 0.07 -4.01 0.00 8.00 0.11 -4.84 116.55 113.19 1nmo n ASP 58 Ca 0.11 -0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.53 1nmo n ASP 58 Cb 0.52 0.98 -0.10 0.00 -0.02 0.00 0.00 41.12 42.49 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 -2.49 0.23 -0.04 2.24 0.00 -1.17 -1.30 121.76 119.24 1nmo s ALA 59 Ca -0.10 -0.81 0.03 0.00 0.00 0.00 0.00 51.96 51.08 1nmo s ALA 59 Cb 0.06 0.21 0.01 0.00 0.00 0.00 0.00 23.12 23.39 1nmo s ALA 59 CO 0.82 -0.26 -0.12 0.08 0.00 0.00 0.00 175.76 176.28 1nmo s VAL 60 N -2.52 1.04 -0.06 0.00 1.01 0.22 -1.49 120.40 118.61 1nmo s VAL 60 Ca -0.06 -0.47 0.05 0.00 0.00 0.00 0.00 61.98 61.50 1nmo s VAL 60 Cb -0.02 -0.93 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 1nmo s VAL 60 CO -0.05 0.32 -0.23 -0.63 0.00 0.00 0.00 175.10 174.51 1nmo s ILE 61 N 0.34 1.91 0.25 2.22 1.01 -0.72 -1.00 121.20 125.21 1nmo s ILE 61 Ca -0.07 -0.98 0.02 0.00 0.00 0.00 0.00 60.65 59.61 1nmo s ILE 61 Cb -0.12 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 1nmo s ILE 61 CO 0.02 0.53 0.16 0.68 0.00 0.00 0.00 174.94 176.33 1nmo s VAL 62 N -0.06 0.10 -0.13 2.92 -7.23 0.02 -2.65 120.40 113.36 1nmo s VAL 62 Ca -0.05 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.02 1nmo s VAL 62 Cb -0.14 -2.51 -0.25 0.00 0.56 0.00 0.00 36.38 34.04 1nmo s VAL 62 CO 0.04 0.00 0.35 1.57 -0.31 0.00 0.00 175.10 176.75 1nmo n HIS 63 N -0.41 1.25 -3.74 2.82 -0.00 -1.03 -1.30 115.22 112.81 1nmo n HIS 63 Ca 0.03 0.30 -0.38 0.00 0.46 0.00 0.00 57.72 58.13 1nmo n HIS 63 Cb 0.65 -1.16 -0.12 0.00 -0.12 0.00 0.00 29.99 29.24 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 -2.53 3.21 0.00 1.57 3.76 -0.38 -3.88 115.29 117.03 1nmo s HIS 64 Ca -0.23 -1.19 0.00 0.00 -0.15 0.00 0.00 55.06 53.49 1nmo s HIS 64 Cb 0.06 -2.28 0.00 0.00 1.11 0.00 0.00 32.58 31.47 1nmo s HIS 64 CO 0.75 -0.66 0.00 0.41 -0.85 0.00 0.00 174.74 174.39 1nmo n GLY 65 N 4.85 2.75 1.48 -2.22 0.00 -1.26 -2.32 105.19 108.47 1nmo n GLY 65 Ca -0.13 -1.44 -0.12 0.00 0.00 0.00 0.00 46.02 44.33 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 0.02 -3.19 1.61 4.01 -1.26 -4.87 117.16 113.48 1nmo n TYR 66 Ca 0.00 -0.99 -0.15 0.00 -0.16 0.00 0.00 57.90 56.60 1nmo n TYR 66 Cb 0.00 -0.15 0.06 0.00 -0.31 0.00 0.00 39.34 38.94 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 -0.65 -1.87 -2.51 -0.72 3.72 -1.26 -4.65 117.46 109.51 1nmo n PHE 67 Ca -0.06 0.69 -0.41 0.00 -0.05 0.00 0.00 57.45 57.61 1nmo n PHE 67 Cb 0.26 -3.85 -0.04 0.00 -0.94 0.00 0.00 39.48 34.91 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 -3.23 3.57 0.13 1.38 0.52 -1.26 -4.38 118.94 115.67 1nmo s TRP 68 Ca 0.31 1.54 -0.35 0.00 0.02 0.00 0.00 56.10 57.62 1nmo s TRP 68 Cb -0.14 -3.29 -0.16 0.00 -1.15 0.00 0.00 33.47 28.73 1nmo s TRP 68 CO 0.50 -0.71 1.32 1.63 0.02 0.00 0.00 176.95 179.72 1nmo n LYS 69 N 2.87 1.34 0.00 4.98 5.02 -0.48 -1.06 118.16 130.83 1nmo n LYS 69 Ca 0.04 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 1nmo n LYS 69 Cb 0.47 -2.10 0.00 0.00 -0.02 0.00 0.00 35.03 33.38 1nmo n LYS 69 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nmo n GLY 70 N 2.46 3.33 3.81 0.72 0.00 -1.26 -5.07 105.19 109.18 1nmo n GLY 70 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.67 4.14 0.35 1.61 -1.05 -0.23 -4.99 118.70 117.87 1nmo s GLU 71 Ca 0.00 1.17 -0.29 0.00 -0.15 0.00 0.00 54.97 55.71 1nmo s GLU 71 Cb 0.00 -2.17 -0.11 0.00 -0.44 0.00 0.00 34.13 31.41 1nmo s GLU 71 CO 0.00 -0.11 1.54 0.45 0.95 0.00 0.00 175.26 178.09 1nmo n SER 72 N -0.70 3.89 0.13 0.83 2.88 -1.26 -4.88 113.62 114.51 1nmo n SER 72 Ca 0.07 1.20 0.13 0.00 -1.33 0.00 0.00 58.87 58.94 1nmo n SER 72 Cb 0.54 -1.62 0.32 0.00 -0.75 0.00 0.00 64.21 62.69 1nmo n SER 72 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1nmo h PRO 73 N 3.70 0.00 -6.27 -1.46 0.13 -1.98 -3.47 132.00 122.66 1nmo h PRO 73 Ca -0.49 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 63.96 1nmo h PRO 73 Cb 1.23 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.41 1nmo h PRO 73 CO 0.70 0.00 0.62 0.28 -0.23 0.00 0.00 178.00 179.37 1nmo n VAL 74 N -2.50 0.09 -3.27 1.56 0.31 -1.26 -4.94 118.33 108.32 1nmo n VAL 74 Ca 0.05 -0.02 -0.46 0.00 -0.01 0.00 0.00 64.34 63.90 1nmo n VAL 74 Cb 0.46 -1.04 -0.03 0.00 -0.91 0.00 0.00 33.84 32.32 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 1.36 5.34 0.13 2.52 1.01 -1.26 -4.94 121.20 125.35 1nmo s ILE 75 Ca 0.87 -1.94 0.01 0.00 0.00 0.00 0.00 60.65 59.59 1nmo s ILE 75 Cb -0.94 -4.45 -0.04 0.00 0.01 0.00 0.00 42.46 37.04 1nmo s ILE 75 CO 0.50 -1.02 0.00 -0.13 0.00 0.00 0.00 174.94 174.29 1nmo s ARG 76 N 1.08 0.96 0.00 2.79 0.52 -1.26 -4.55 118.95 118.49 1nmo s ARG 76 Ca 0.13 -1.44 0.00 0.00 -0.52 0.00 0.00 55.73 53.90 1nmo s ARG 76 Cb -0.18 -0.05 0.00 0.00 0.52 0.00 0.00 34.95 35.24 1nmo s ARG 76 CO -0.03 -0.15 0.00 0.41 0.02 0.00 0.00 175.30 175.54 1nmo n GLY 77 N -0.13 0.00 1.35 -3.53 0.00 -1.26 -2.86 105.19 98.77 1nmo n GLY 77 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1nmo n GLY 77 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nmo n LYS 79 N 0.00 0.00 -0.04 1.61 4.81 -1.26 -1.55 118.16 121.73 1nmo n LYS 79 Ca 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.30 1nmo n LYS 79 Cb 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 34.96 1nmo n LYS 79 CO 0.00 0.00 0.00 0.07 1.17 0.00 0.00 177.40 178.64 1nmo h ARG 80 N 0.00 0.25 -0.54 1.64 -0.00 -1.76 -1.55 114.38 112.42 1nmo h ARG 80 Ca 0.00 -0.17 0.09 0.00 -0.00 0.00 0.00 59.98 59.90 1nmo h ARG 80 Cb 0.00 0.03 -0.07 0.00 -0.00 0.00 0.00 29.97 29.92 1nmo h ARG 80 CO 0.00 0.78 0.13 -0.91 -0.00 0.00 0.00 179.97 179.97 1nmo h ASN 81 N -0.23 0.05 0.87 0.08 2.35 -1.59 -0.13 115.58 116.99 1nmo h ASN 81 Ca -0.00 0.09 -0.04 0.00 -0.55 0.00 0.00 56.30 55.80 1nmo h ASN 81 Cb 0.78 0.11 0.01 0.00 0.05 0.00 0.00 38.32 39.27 1nmo h ASN 81 CO 0.04 0.05 -0.42 0.03 -1.65 0.00 0.00 177.43 175.48 1nmo h ARG 82 N 0.28 -1.13 -0.33 0.81 3.08 -1.82 -2.01 114.38 113.26 1nmo h ARG 82 Ca 0.27 0.08 0.06 0.00 0.07 0.00 0.00 59.98 60.46 1nmo h ARG 82 Cb 0.36 0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 1nmo h ARG 82 CO -0.33 -0.75 0.23 -0.07 -1.07 0.00 0.00 179.97 177.98 1nmo h LEU 83 N -1.27 0.16 -0.31 3.04 3.38 -1.13 -1.08 115.31 118.09 1nmo h LEU 83 Ca -0.12 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.66 1nmo h LEU 83 Cb 0.90 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1nmo h LEU 83 CO 0.20 0.11 -0.62 0.50 0.09 0.00 0.00 178.44 178.71 1nmo h LYS 84 N 0.18 0.76 -0.63 1.13 3.64 -0.97 0.38 116.57 121.06 1nmo h LYS 84 Ca 0.15 -0.52 -0.07 0.00 -1.27 0.00 0.00 60.65 58.94 1nmo h LYS 84 Cb 0.36 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 1nmo h LYS 84 CO -0.02 1.15 0.11 1.15 -2.27 0.00 0.00 179.45 179.57 1nmo h THR 85 N 0.56 1.25 0.14 1.00 2.02 -0.45 0.11 112.91 117.55 1nmo h THR 85 Ca -0.01 -0.98 -0.01 0.00 0.77 0.00 0.00 66.41 66.19 1nmo h THR 85 Cb 1.22 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1nmo h THR 85 CO 0.13 0.37 -0.07 -0.07 0.37 0.00 0.00 175.52 176.25 1nmo h LEU 86 N 0.96 -0.16 -0.43 2.58 3.38 -1.18 -3.21 115.31 117.25 1nmo h LEU 86 Ca 0.20 -0.39 -0.08 0.00 0.09 0.00 0.00 57.88 57.70 1nmo h LEU 86 Cb 0.40 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1nmo h LEU 86 CO 0.01 0.40 -0.05 -0.07 0.09 0.00 0.00 178.44 178.82 1nmo h LEU 87 N -0.84 0.79 -2.53 1.67 3.38 -0.22 -1.86 115.31 115.71 1nmo h LEU 87 Ca -0.02 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 1nmo h LEU 87 Cb 0.54 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1nmo h LEU 87 CO 0.03 0.94 -0.02 0.00 0.09 0.00 0.00 178.44 179.48 1nmo h ALA 88 N 0.88 1.14 -0.40 1.53 0.00 -0.91 -2.12 119.26 119.37 1nmo h ALA 88 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1nmo h ALA 88 Cb 0.56 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1nmo h ALA 88 CO 0.03 0.02 0.00 0.09 0.00 0.00 0.00 179.25 179.39 1nmo n ASN 89 N -3.30 3.61 -2.35 0.00 3.02 -0.94 -4.96 115.26 110.34 1nmo n ASN 89 Ca -0.02 -2.37 -0.14 0.00 -0.03 0.00 0.00 54.58 52.02 1nmo n ASN 89 Cb 0.13 -0.40 -0.01 0.00 -0.61 0.00 0.00 39.78 38.89 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 0.42 -4.30 -4.74 6.41 8.00 -0.80 -4.89 116.55 116.65 1nmo n ASP 90 Ca 0.18 0.16 -0.39 0.00 0.71 0.00 0.00 54.79 55.45 1nmo n ASP 90 Cb 0.66 -3.66 -0.05 0.00 -0.02 0.00 0.00 41.12 38.05 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 -2.67 5.04 0.19 0.53 1.01 -0.76 0.18 121.20 124.72 1nmo s ILE 91 Ca 0.00 1.20 -0.26 0.00 0.00 0.00 0.00 60.65 61.59 1nmo s ILE 91 Cb 0.00 -3.92 -0.08 0.00 0.01 0.00 0.00 42.46 38.46 1nmo s ILE 91 CO 0.00 0.34 0.82 0.20 0.00 0.00 0.00 174.94 176.30 1nmo s ASN 92 N 0.33 7.43 -0.19 3.58 0.01 -0.42 -4.11 114.94 121.58 1nmo s ASN 92 Ca 0.31 1.71 -0.01 0.00 -0.71 0.00 0.00 52.86 54.16 1nmo s ASN 92 Cb -0.17 -2.52 -0.00 0.00 0.41 0.00 0.00 41.25 38.96 1nmo s ASN 92 CO 0.15 0.18 -0.11 -0.22 -1.51 0.00 0.00 177.10 175.59 1nmo s LEU 93 N -1.22 2.62 0.02 0.60 2.96 0.41 -0.61 118.68 123.46 1nmo s LEU 93 Ca 0.38 -0.46 0.05 0.00 -0.22 0.00 0.00 54.13 53.88 1nmo s LEU 93 Cb -0.23 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 44.79 1nmo s LEU 93 CO 0.27 0.03 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.91 1nmo s TYR 94 N 1.16 2.76 -0.01 5.38 1.51 -0.17 0.49 117.35 128.47 1nmo s TYR 94 Ca 0.01 -0.12 0.01 0.00 -1.01 0.00 0.00 57.07 55.95 1nmo s TYR 94 Cb -0.14 -1.56 0.01 0.00 -0.11 0.00 0.00 41.96 40.16 1nmo s TYR 94 CO -0.04 0.32 -0.01 0.20 -1.11 0.00 0.00 175.55 174.91 1nmo s GLY 95 N -1.40 0.16 -0.15 0.71 0.00 -0.76 -0.80 107.32 105.08 1nmo s GLY 95 Ca 0.16 0.05 0.00 0.00 0.00 0.00 0.00 44.72 44.93 1nmo s GLY 95 CO 0.06 0.26 -0.11 -0.98 0.00 0.00 0.00 173.10 172.33 1nmo s TRP 96 N 0.48 2.00 0.00 1.90 0.51 -0.42 -0.56 118.94 122.86 1nmo s TRP 96 Ca -0.05 -1.14 0.00 0.00 -2.12 0.00 0.00 56.10 52.79 1nmo s TRP 96 Cb -0.07 -1.49 0.00 0.00 -0.81 0.00 0.00 33.47 31.10 1nmo s TRP 96 CO -0.01 -0.64 0.00 1.58 -0.51 0.00 0.00 176.95 177.37 1nmo n HIS 97 N 4.81 0.00 -0.34 -1.98 -0.00 -1.25 -4.24 115.22 112.22 1nmo n HIS 97 Ca -0.15 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 57.69 1nmo n HIS 97 Cb 0.49 0.00 0.32 0.00 -0.00 0.00 0.00 29.99 30.80 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 0.79 -1.54 0.27 3.38 -1.92 0.16 115.31 116.44 1nmo h LEU 98 Ca 0.00 0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.07 1nmo h LEU 98 Cb 0.00 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1nmo h LEU 98 CO 0.00 0.32 0.33 -0.65 0.09 0.00 0.00 178.44 178.54 1nmo h PRO 99 N 0.79 0.60 0.00 1.13 0.11 -1.90 0.33 132.00 133.06 1nmo h PRO 99 Ca 0.55 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.62 1nmo h PRO 99 Cb 0.82 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1nmo h PRO 99 CO -0.33 0.39 0.00 -0.11 -0.21 0.00 0.00 178.00 177.74 1nmo n LEU 100 N -4.47 0.07 -0.02 2.35 7.94 -0.01 -1.85 117.00 121.02 1nmo n LEU 100 Ca 0.05 0.51 -0.09 0.00 -1.11 0.00 0.00 56.01 55.37 1nmo n LEU 100 Cb 0.11 -0.49 -0.14 0.00 0.53 0.00 0.00 43.42 43.43 1nmo n LEU 100 CO 0.35 -0.07 -0.51 0.44 -1.11 0.00 0.00 177.39 176.49 1nmo h ASP 101 N 0.00 0.02 0.23 1.96 3.32 0.14 0.52 116.42 122.61 1nmo h ASP 101 Ca 0.00 -0.05 -0.09 0.00 0.02 0.00 0.00 57.03 56.90 1nmo h ASP 101 Cb 0.46 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 1nmo h ASP 101 CO 0.00 1.05 -1.86 0.00 -1.72 0.00 0.00 179.24 176.71 1nmo n ALA 102 N -2.57 2.41 -1.66 3.45 0.00 -0.37 -2.48 120.51 119.30 1nmo n ALA 102 Ca -0.17 -0.64 -0.57 0.00 0.00 0.00 0.00 53.44 52.06 1nmo n ALA 102 Cb 1.05 -0.72 -0.07 0.00 0.00 0.00 0.00 19.45 19.71 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 -2.49 1.70 0.24 0.00 -0.00 -0.77 -4.77 115.22 109.12 1nmo n HIS 103 Ca -0.10 0.70 0.18 0.00 -0.00 0.00 0.00 57.72 58.50 1nmo n HIS 103 Cb 0.71 -2.35 0.86 0.00 -0.00 0.00 0.00 29.99 29.21 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 5.65 0.00 0.00 1.57 0.11 -1.93 -0.89 132.00 136.51 1nmo h PRO 104 Ca -0.47 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.50 1nmo h PRO 104 Cb 1.34 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.43 1nmo h PRO 104 CO 0.87 0.00 -1.28 -1.91 -0.21 0.00 0.00 178.00 175.47 1nmo n GLU 105 N -3.43 0.37 0.03 1.05 2.13 -1.26 -4.78 120.64 114.75 1nmo n GLU 105 Ca 0.01 0.15 0.11 0.00 0.66 0.00 0.00 57.16 58.10 1nmo n GLU 105 Cb 0.37 -1.14 -0.04 0.00 0.27 0.00 0.00 31.44 30.91 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 -4.00 0.54 -4.77 4.31 4.32 -1.23 -4.55 117.00 111.61 1nmo n LEU 106 Ca -0.22 -0.01 -0.33 0.00 -0.02 0.00 0.00 56.01 55.44 1nmo n LEU 106 Cb 0.53 -0.06 0.05 0.00 -1.62 0.00 0.00 43.42 42.32 1nmo n LEU 106 CO 0.09 0.02 0.73 -0.83 -1.22 0.00 0.00 177.39 176.18 1nmo s GLY 107 N -3.89 2.04 0.25 -0.72 0.00 -0.34 -4.09 107.32 100.56 1nmo s GLY 107 Ca 0.01 0.46 -0.08 0.00 0.00 0.00 0.00 44.72 45.12 1nmo s GLY 107 CO 0.83 0.81 1.62 3.43 0.00 0.00 0.00 173.10 179.79 1nmo h ASN 108 N -0.21 -0.46 0.50 1.64 2.35 -0.87 -0.65 115.58 117.87 1nmo h ASN 108 Ca -0.46 0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 55.48 1nmo h ASN 108 Cb 1.24 0.39 0.00 0.00 0.05 0.00 0.00 38.32 40.00 1nmo h ASN 108 CO 0.54 -0.21 -0.26 0.78 -1.65 0.00 0.00 177.43 176.62 1nmo h ASN 109 N 0.07 -0.64 -0.94 5.81 2.35 -1.77 0.08 115.58 120.54 1nmo h ASN 109 Ca 0.42 0.03 0.05 0.00 -0.55 0.00 0.00 56.30 56.24 1nmo h ASN 109 Cb 0.72 0.18 -0.06 0.00 0.05 0.00 0.00 38.32 39.21 1nmo h ASN 109 CO -0.72 -0.44 0.61 0.00 -1.65 0.00 0.00 177.43 175.23 1nmo h ALA 110 N -0.22 1.27 -0.41 -0.83 0.00 -1.68 -1.05 119.26 116.33 1nmo h ALA 110 Ca -0.06 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1nmo h ALA 110 Cb 0.56 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1nmo h ALA 110 CO 0.09 0.44 -0.24 1.96 0.00 0.00 0.00 179.25 181.51 1nmo h GLN 111 N 1.15 0.85 -0.26 0.00 1.08 -0.92 -1.73 115.11 115.28 1nmo h GLN 111 Ca 0.39 -0.36 -0.02 0.00 -1.45 0.00 0.00 58.65 57.21 1nmo h GLN 111 Cb 0.07 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 1nmo h GLN 111 CO -0.14 1.00 0.09 1.25 -0.95 0.00 0.00 178.83 180.08 1nmo h LEU 112 N 0.73 0.37 -0.66 1.46 6.46 -0.62 -0.51 115.31 122.54 1nmo h LEU 112 Ca 0.10 -0.19 0.08 0.00 -0.12 0.00 0.00 57.88 57.75 1nmo h LEU 112 Cb 0.78 -0.10 -0.07 0.00 -0.73 0.00 0.00 40.66 40.54 1nmo h LEU 112 CO 0.06 0.46 0.32 0.00 -0.62 0.00 0.00 178.44 178.66 1nmo h ALA 113 N 0.93 0.89 0.02 1.25 0.00 -0.95 0.11 119.26 121.51 1nmo h ALA 113 Ca 0.09 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1nmo h ALA 113 Cb 0.21 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1nmo h ALA 113 CO -0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 179.25 179.15 1nmo h ALA 114 N 1.40 -0.03 -0.98 0.00 0.00 -0.98 0.33 119.26 119.01 1nmo h ALA 114 Ca 0.32 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.34 1nmo h ALA 114 Cb 0.32 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.06 1nmo h ALA 114 CO -0.25 -0.52 0.62 1.25 0.00 0.00 0.00 179.25 180.34 1nmo h LEU 115 N -0.04 0.89 -1.14 0.00 5.85 -0.51 -1.44 115.31 118.91 1nmo h LEU 115 Ca 0.00 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1nmo h LEU 115 Cb 0.04 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1nmo h LEU 115 CO -0.01 0.49 0.00 0.18 -0.34 0.00 0.00 178.44 178.76 1nmo n LEU 116 N -4.59 1.71 -0.88 2.25 4.77 0.33 -4.91 117.00 115.68 1nmo n LEU 116 Ca 0.18 -0.74 -0.09 0.00 -0.03 0.00 0.00 56.01 55.33 1nmo n LEU 116 Cb 0.35 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.29 1nmo n LEU 116 CO 0.28 0.37 -0.10 0.61 -1.33 0.00 0.00 177.39 177.22 1nmo n GLY 117 N 1.12 0.39 3.74 -0.72 0.00 -0.54 -4.98 105.19 104.19 1nmo n GLY 117 Ca 0.15 -0.56 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.40 5.25 -0.45 -0.61 1.01 0.11 -3.60 121.20 120.51 1nmo s ILE 118 Ca 0.00 0.69 -0.27 0.00 0.00 0.00 0.00 60.65 61.08 1nmo s ILE 118 Cb 0.00 -3.69 0.03 0.00 0.01 0.00 0.00 42.46 38.81 1nmo s ILE 118 CO 0.00 0.40 0.99 -0.89 0.00 0.00 0.00 174.94 175.44 1nmo s THR 119 N 0.30 4.41 0.94 2.92 2.01 0.82 -4.49 115.64 122.55 1nmo s THR 119 Ca 0.20 0.98 -0.11 0.00 0.31 0.00 0.00 61.69 63.08 1nmo s THR 119 Cb -0.14 -4.47 0.16 0.00 0.01 0.00 0.00 72.50 68.06 1nmo s THR 119 CO 0.07 -0.83 1.11 -0.69 -0.69 0.00 0.00 174.62 173.58 1nmo s VAL 120 N 3.91 2.35 0.00 3.82 1.01 -1.26 -1.83 120.40 128.40 1nmo s VAL 120 Ca 0.41 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.50 1nmo s VAL 120 Cb -0.10 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 33.99 1nmo s VAL 120 CO 0.26 -0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.82 1nmo n GLY 122 N -0.12 -2.74 3.00 4.51 0.00 -1.12 -4.95 105.19 103.78 1nmo n GLY 122 Ca 0.09 -1.28 -0.13 0.00 0.00 0.00 0.00 46.02 44.70 1nmo n GLY 122 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nmo s GLU 123 N 0.00 0.16 -0.04 1.61 2.12 -1.26 -1.35 118.70 119.94 1nmo s GLU 123 Ca 0.00 0.42 -0.17 0.00 0.36 0.00 0.00 54.97 55.58 1nmo s GLU 123 Cb 0.00 -0.11 -0.32 0.00 0.26 0.00 0.00 34.13 33.96 1nmo s GLU 123 CO 0.00 -0.14 0.80 0.82 -0.54 0.00 0.00 175.26 176.20 1nmo h ILE 124 N 5.79 1.21 -3.66 -3.70 2.04 -1.22 -3.47 117.51 114.51 1nmo h ILE 124 Ca -0.39 -2.55 -0.07 0.00 1.00 0.00 0.00 64.86 62.85 1nmo h ILE 124 Cb 1.16 2.96 -0.12 0.00 -0.74 0.00 0.00 36.82 40.08 1nmo h ILE 124 CO 0.40 0.77 -0.19 -1.61 0.00 0.00 0.00 178.15 177.52 1nmo s GLU 125 N -2.52 1.23 0.14 2.37 2.02 -1.23 -5.05 118.70 115.66 1nmo s GLU 125 Ca -0.14 -1.05 -0.10 0.00 0.02 0.00 0.00 54.97 53.70 1nmo s GLU 125 Cb 0.03 0.43 0.15 0.00 0.10 0.00 0.00 34.13 34.85 1nmo s GLU 125 CO 0.85 -0.48 0.91 -2.30 0.02 0.00 0.00 175.26 174.27 1nmo n PRO 126 N -0.26 -0.13 -0.79 0.39 -0.02 -1.26 -0.71 135.00 132.23 1nmo n PRO 126 Ca -0.09 0.90 0.01 0.00 -2.02 0.00 0.00 63.50 62.30 1nmo n PRO 126 Cb 0.63 -1.34 0.29 0.00 -0.02 0.00 0.00 33.50 33.05 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 -4.87 5.04 -3.55 2.45 4.77 -1.26 -4.82 117.00 114.76 1nmo n LEU 127 Ca 0.06 -3.20 -0.28 0.00 -0.03 0.00 0.00 56.01 52.56 1nmo n LEU 127 Cb 0.24 -0.66 -0.11 0.00 -2.33 0.00 0.00 43.42 40.57 1nmo n LEU 127 CO -0.08 0.81 -0.24 -0.69 -1.33 0.00 0.00 177.39 175.86 1nmo s VAL 128 N -2.96 1.05 0.75 4.08 1.01 0.12 -4.48 120.40 119.98 1nmo s VAL 128 Ca 0.49 -3.00 -0.11 0.00 0.00 0.00 0.00 61.98 59.36 1nmo s VAL 128 Cb 0.40 -1.72 0.05 0.00 0.00 0.00 0.00 36.38 35.11 1nmo s VAL 128 CO 0.10 -1.14 1.08 -2.16 0.00 0.00 0.00 175.10 172.98 1nmo s PRO 129 N -0.25 2.42 0.17 2.72 0.04 -1.24 -0.74 135.00 138.12 1nmo s PRO 129 Ca 0.29 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.43 1nmo s PRO 129 Cb -0.02 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 1nmo s PRO 129 CO -0.16 -1.51 0.05 1.67 0.04 0.00 0.00 177.00 177.09 1nmo s TRP 130 N -2.95 1.12 -0.39 0.56 1.48 -0.46 -3.11 118.94 115.20 1nmo s TRP 130 Ca 0.60 -1.17 0.00 0.00 -1.06 0.00 0.00 56.10 54.48 1nmo s TRP 130 Cb -0.16 -0.63 0.00 0.00 -1.16 0.00 0.00 33.47 31.52 1nmo s TRP 130 CO 0.56 -0.40 0.00 0.41 -4.06 0.00 0.00 176.95 173.46 1nmo n GLY 131 N -0.22 -0.80 3.05 3.67 0.00 -0.27 -2.80 105.19 107.82 1nmo n GLY 131 Ca -0.04 -0.70 -0.16 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.16 0.59 0.62 1.61 2.02 -0.76 -1.22 118.70 121.40 1nmo s GLU 132 Ca 0.00 -0.57 -0.17 0.00 0.02 0.00 0.00 54.97 54.25 1nmo s GLU 132 Cb 0.00 -0.48 -0.02 0.00 0.10 0.00 0.00 34.13 33.73 1nmo s GLU 132 CO 0.00 0.11 1.15 -0.51 0.02 0.00 0.00 175.26 176.03 1nmo s LEU 133 N -1.00 3.54 0.22 1.80 1.43 -0.39 -0.12 118.68 124.15 1nmo s LEU 133 Ca -0.03 2.18 0.08 0.00 -1.03 0.00 0.00 54.13 55.32 1nmo s LEU 133 Cb -0.07 -4.57 0.44 0.00 0.03 0.00 0.00 46.19 42.02 1nmo s LEU 133 CO 0.00 -1.59 1.10 0.41 0.23 0.00 0.00 176.35 176.50 1nmo n THR 134 N -1.98 0.73 -4.43 5.49 -1.04 -1.24 -4.85 114.28 106.96 1nmo n THR 134 Ca 0.12 0.66 -0.29 0.00 -2.04 0.00 0.00 64.05 62.50 1nmo n THR 134 Cb 0.51 -1.66 -0.17 0.00 -1.82 0.00 0.00 70.33 67.19 1nmo n THR 134 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1nmo s PRO 136 N -3.05 2.34 0.20 -2.82 0.04 -1.26 -5.12 135.00 125.33 1nmo s PRO 136 Ca -0.01 -0.60 0.05 0.00 0.04 0.00 0.00 61.00 60.48 1nmo s PRO 136 Cb 0.02 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 1nmo s PRO 136 CO 0.07 -0.08 -0.07 0.14 0.04 0.00 0.00 177.00 177.10 1nmo s VAL 137 N 1.02 1.33 0.69 -0.36 -7.23 -0.80 -4.81 120.40 110.24 1nmo s VAL 137 Ca -0.05 -2.10 -0.15 0.00 -1.81 0.00 0.00 61.98 57.87 1nmo s VAL 137 Cb -0.15 -2.13 0.02 0.00 0.56 0.00 0.00 36.38 34.68 1nmo s VAL 137 CO -0.03 -0.52 1.14 -2.84 -0.31 0.00 0.00 175.10 172.55 1nmo s PRO 138 N -3.76 2.52 0.30 4.82 0.02 -1.26 0.34 135.00 137.98 1nmo s PRO 138 Ca 0.23 1.52 0.06 0.00 0.02 0.00 0.00 61.00 62.83 1nmo s PRO 138 Cb 0.03 -1.90 0.74 0.00 0.02 0.00 0.00 34.50 33.39 1nmo s PRO 138 CO 0.06 -1.49 1.77 0.78 -0.33 0.00 0.00 177.00 177.79 1nmo h GLY 139 N -0.15 1.79 1.01 0.52 0.00 -1.83 -1.07 103.07 103.33 1nmo h GLY 139 Ca -0.47 -0.35 -0.06 0.00 0.00 0.00 0.00 47.33 46.45 1nmo h GLY 139 CO 0.52 -0.08 0.11 -2.00 0.00 0.00 0.00 176.54 175.09 1nmo h LEU 140 N 0.75 0.87 -1.08 3.11 5.85 -1.95 0.13 115.31 122.98 1nmo h LEU 140 Ca 0.58 -0.25 -0.07 0.00 0.84 0.00 0.00 57.88 58.98 1nmo h LEU 140 Cb 0.91 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 1nmo h LEU 140 CO -0.39 0.90 -0.11 -0.08 -0.34 0.00 0.00 178.44 178.42 1nmo h GLU 141 N 0.81 0.52 -0.10 1.25 4.81 -1.58 -2.03 114.58 118.25 1nmo h GLU 141 Ca 0.17 -0.15 -0.16 0.00 -0.13 0.00 0.00 59.36 59.09 1nmo h GLU 141 Cb 0.38 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1nmo h GLU 141 CO 0.01 0.63 -0.62 1.25 -0.73 0.00 0.00 179.01 179.55 1nmo h LEU 142 N 0.49 0.42 -0.83 1.64 5.85 -0.62 -1.39 115.31 120.87 1nmo h LEU 142 Ca 0.09 -0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.51 1nmo h LEU 142 Cb 0.48 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1nmo h LEU 142 CO 0.03 0.94 0.25 0.00 -0.34 0.00 0.00 178.44 179.31 1nmo h ALA 143 N 1.06 1.05 -0.24 1.25 0.00 -0.41 0.38 119.26 122.37 1nmo h ALA 143 Ca -0.01 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 1nmo h ALA 143 Cb 1.16 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1nmo h ALA 143 CO 0.10 0.65 -0.44 0.77 0.00 0.00 0.00 179.25 180.33 1nmo h SER 144 N 1.08 0.64 0.07 0.00 0.02 -1.17 -1.06 113.55 113.12 1nmo h SER 144 Ca 0.24 -0.30 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1nmo h SER 144 Cb 0.27 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.63 1nmo h SER 144 CO -0.01 0.99 -0.03 -0.25 -1.14 0.00 0.00 176.83 176.39 1nmo h TRP 145 N 0.48 -0.08 -0.20 3.45 2.91 -0.97 0.26 115.95 121.80 1nmo h TRP 145 Ca 0.03 -0.00 0.05 0.00 1.13 0.00 0.00 58.89 60.10 1nmo h TRP 145 Cb 0.96 0.03 -0.05 0.00 -0.51 0.00 0.00 29.16 29.59 1nmo h TRP 145 CO 0.04 0.12 -0.14 0.82 -1.03 0.00 0.00 178.44 178.25 1nmo h ILE 146 N -0.28 0.59 -0.63 2.65 1.08 -0.79 0.26 117.51 120.39 1nmo h ILE 146 Ca -0.01 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.55 1nmo h ILE 146 Cb 0.24 0.59 -0.07 0.00 -3.07 0.00 0.00 36.82 34.51 1nmo h ILE 146 CO 0.01 0.00 0.26 -0.08 -0.69 0.00 0.00 178.15 177.66 1nmo h GLU 147 N -0.15 0.45 -0.22 2.37 4.81 -1.03 0.46 114.58 121.27 1nmo h GLU 147 Ca 0.12 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.19 1nmo h GLU 147 Cb 0.32 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 1nmo h GLU 147 CO -0.28 0.30 -0.35 0.00 -0.73 0.00 0.00 179.01 177.94 1nmo h ALA 148 N 1.41 0.34 0.00 2.92 0.00 0.11 -0.22 119.26 123.82 1nmo h ALA 148 Ca 0.31 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 1nmo h ALA 148 Cb 0.36 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1nmo h ALA 148 CO -0.29 0.40 -0.48 0.00 0.00 0.00 0.00 179.25 178.88 1nmo h ARG 149 N 0.32 0.00 0.00 0.00 2.47 -0.68 -3.25 114.38 113.24 1nmo h ARG 149 Ca 0.02 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 1nmo h ARG 149 Cb 0.94 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.26 1nmo h ARG 149 CO 0.08 0.48 -1.01 1.28 0.56 0.00 0.00 179.97 181.36 1nmo n LEU 150 N -3.83 0.83 -0.13 3.04 4.77 0.13 -4.99 117.00 116.82 1nmo n LEU 150 Ca -0.01 -0.45 -0.02 0.00 -0.03 0.00 0.00 56.01 55.50 1nmo n LEU 150 Cb 0.52 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.61 1nmo n LEU 150 CO 0.40 0.21 -0.02 0.61 -1.33 0.00 0.00 177.39 177.26 1nmo n GLY 151 N 1.45 0.52 3.01 -0.72 0.00 -0.10 -5.02 105.19 104.33 1nmo n GLY 151 Ca 0.03 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.14 0.17 -0.15 1.61 3.52 -1.20 -5.04 118.95 116.71 1nmo s ARG 152 Ca 0.00 0.16 -0.29 0.00 -0.13 0.00 0.00 55.73 55.47 1nmo s ARG 152 Cb 0.00 0.08 -0.02 0.00 -1.56 0.00 0.00 34.95 33.45 1nmo s ARG 152 CO 0.00 -0.02 1.31 0.21 -0.81 0.00 0.00 175.30 175.99 1nmo s LYS 153 N 0.02 4.23 0.52 5.12 2.20 -1.26 -4.00 119.74 126.56 1nmo s LYS 153 Ca -0.01 1.73 -0.08 0.00 -0.36 0.00 0.00 55.97 57.26 1nmo s LYS 153 Cb -0.01 -3.79 -0.04 0.00 -1.51 0.00 0.00 37.83 32.48 1nmo s LYS 153 CO 0.00 -0.72 0.87 -1.25 -0.36 0.00 0.00 175.35 173.89 1nmo s PRO 154 N 3.55 3.58 -0.01 4.03 0.04 -1.26 -4.98 135.00 139.95 1nmo s PRO 154 Ca 0.57 0.41 -0.29 0.00 0.04 0.00 0.00 61.00 61.73 1nmo s PRO 154 Cb -0.23 -2.28 -0.03 0.00 0.04 0.00 0.00 34.50 32.00 1nmo s PRO 154 CO 0.17 -0.32 0.95 -1.17 0.04 0.00 0.00 177.00 176.67 1nmo s LEU 155 N -4.83 4.36 -0.10 -3.56 2.96 -0.97 -4.90 118.68 111.65 1nmo s LEU 155 Ca 0.50 1.61 0.01 0.00 -0.22 0.00 0.00 54.13 56.03 1nmo s LEU 155 Cb -0.11 -3.52 0.02 0.00 0.50 0.00 0.00 46.19 43.09 1nmo s LEU 155 CO 0.47 -0.24 -0.13 0.86 -1.32 0.00 0.00 176.35 175.99 1nmo s TRP 156 N 0.99 1.71 -0.24 5.38 -0.00 -1.26 -1.17 118.94 124.34 1nmo s TRP 156 Ca 0.50 -0.78 0.02 0.00 -0.00 0.00 0.00 56.10 55.85 1nmo s TRP 156 Cb -0.21 -1.28 0.05 0.00 -0.00 0.00 0.00 33.47 32.03 1nmo s TRP 156 CO 0.27 -0.43 -0.13 0.00 -0.00 0.00 0.00 176.95 176.66 1nmo n GLY 158 N 4.48 -0.02 0.27 0.00 0.00 -1.26 -0.69 105.19 107.97 1nmo n GLY 158 Ca -0.16 -0.10 0.10 0.00 0.00 0.00 0.00 46.02 45.87 1nmo n GLY 158 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nmo n ASP 159 N -0.28 -0.12 -0.36 1.61 8.00 -1.26 -1.35 116.55 122.79 1nmo n ASP 159 Ca 0.01 1.31 0.03 0.00 0.71 0.00 0.00 54.79 56.86 1nmo n ASP 159 Cb 0.46 -0.47 0.08 0.00 -0.02 0.00 0.00 41.12 41.18 1nmo n ASP 159 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1nmo n THR 160 N -5.11 0.90 -1.21 -3.53 -2.24 -1.26 -5.05 114.28 96.78 1nmo n THR 160 Ca 0.17 -0.95 -0.30 0.00 -2.27 0.00 0.00 64.05 60.70 1nmo n THR 160 Cb 0.56 0.56 0.13 0.00 -2.10 0.00 0.00 70.33 69.49 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 -0.95 1.63 0.80 3.38 0.00 -0.46 -4.36 107.32 107.36 1nmo s GLY 161 Ca 0.13 -0.01 -0.11 0.00 0.00 0.00 0.00 44.72 44.73 1nmo s GLY 161 CO 0.09 0.46 1.10 -4.14 0.00 0.00 0.00 173.10 170.60 1nmo s PRO 162 N -4.93 2.04 0.55 2.90 0.02 -1.26 -4.90 135.00 129.42 1nmo s PRO 162 Ca 0.63 1.18 0.26 0.00 0.02 0.00 0.00 61.00 63.09 1nmo s PRO 162 Cb -0.18 -1.87 1.47 0.00 0.02 0.00 0.00 34.50 33.94 1nmo s PRO 162 CO 0.57 -1.80 2.01 1.49 -0.33 0.00 0.00 177.00 178.93 1nmo h GLU 163 N -1.24 0.00 -3.48 5.54 4.81 -1.96 -3.41 114.58 114.83 1nmo h GLU 163 Ca -0.44 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 58.57 1nmo h GLU 163 Cb 1.24 0.00 -0.29 0.00 0.63 0.00 0.00 28.75 30.33 1nmo h GLU 163 CO 0.51 0.00 -0.63 0.08 -0.73 0.00 0.00 179.01 178.24 1nmo s VAL 164 N -4.86 -0.01 -0.06 0.32 1.01 -1.26 -4.24 120.40 111.30 1nmo s VAL 164 Ca -0.05 0.05 -0.00 0.00 0.00 0.00 0.00 61.98 61.98 1nmo s VAL 164 Cb 0.18 -0.14 -0.03 0.00 0.00 0.00 0.00 36.38 36.39 1nmo s VAL 164 CO 0.66 0.02 -0.03 0.68 0.00 0.00 0.00 175.10 176.43 1nmo s VAL 165 N 0.33 4.02 0.04 2.92 -7.23 0.15 -4.88 120.40 115.75 1nmo s VAL 165 Ca -0.02 -0.41 0.00 0.00 -1.81 0.00 0.00 61.98 59.73 1nmo s VAL 165 Cb -0.04 -2.69 0.00 0.00 0.56 0.00 0.00 36.38 34.22 1nmo s VAL 165 CO -0.01 0.56 0.00 1.67 -0.31 0.00 0.00 175.10 177.01 1nmo n GLN 166 N 2.04 0.00 -3.17 4.82 7.27 -1.26 -1.91 117.38 125.17 1nmo n GLN 166 Ca -0.18 0.00 -0.40 0.00 0.07 0.00 0.00 57.00 56.50 1nmo n GLN 166 Cb 0.53 -0.11 -0.06 0.00 2.41 0.00 0.00 30.24 33.01 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 4.20 0.07 3.69 3.52 -1.26 -1.26 118.95 125.90 1nmo s ARG 167 Ca 0.00 0.53 0.06 0.00 -0.13 0.00 0.00 55.73 56.19 1nmo s ARG 167 Cb 0.00 -3.58 -0.03 0.00 -1.56 0.00 0.00 34.95 29.79 1nmo s ARG 167 CO 0.00 -0.21 -0.17 0.08 -0.81 0.00 0.00 175.30 174.19 1nmo s VAL 168 N 1.83 1.34 0.22 7.11 1.01 -0.36 0.63 120.40 132.17 1nmo s VAL 168 Ca 0.27 -1.26 0.04 0.00 0.00 0.00 0.00 61.98 61.02 1nmo s VAL 168 Cb -0.16 -1.22 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 1nmo s VAL 168 CO 0.10 -0.06 -0.02 0.00 0.00 0.00 0.00 175.10 175.12 1nmo s ALA 169 N -1.06 1.79 0.06 5.51 0.00 -0.79 -1.11 121.76 126.16 1nmo s ALA 169 Ca 0.02 -1.73 -0.27 0.00 0.00 0.00 0.00 51.96 49.98 1nmo s ALA 169 Cb -0.09 0.41 0.09 0.00 0.00 0.00 0.00 23.12 23.52 1nmo s ALA 169 CO 0.02 -0.22 0.98 1.67 0.00 0.00 0.00 175.76 178.22 1nmo s TRP 170 N -3.38 -0.20 -0.23 0.00 -2.14 -1.18 -1.44 118.94 110.38 1nmo s TRP 170 Ca 0.27 -0.02 -0.09 0.00 2.66 0.00 0.00 56.10 58.92 1nmo s TRP 170 Cb 0.05 0.59 0.09 0.00 -3.10 0.00 0.00 33.47 31.10 1nmo s TRP 170 CO 0.08 -0.64 0.50 0.00 -2.66 0.00 0.00 176.95 174.23 1nmo s THR 172 N 2.33 2.68 0.00 0.00 -4.23 -1.26 -3.94 115.64 111.22 1nmo s THR 172 Ca -0.05 0.22 0.00 0.00 -1.18 0.00 0.00 61.69 60.68 1nmo s THR 172 Cb -0.10 -2.85 0.00 0.00 1.34 0.00 0.00 72.50 70.89 1nmo s THR 172 CO -0.15 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.25 1nmo n GLY 173 N -1.68 0.71 2.36 3.99 0.00 -1.26 -3.91 105.19 105.40 1nmo n GLY 173 Ca 0.07 -0.84 -0.39 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 4.47 1.27 -0.02 0.00 -1.26 -0.46 105.19 109.20 1nmo n GLY 174 Ca 0.00 -1.63 0.08 0.00 0.00 0.00 0.00 46.02 44.47 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 3.18 3.47 0.35 -0.02 0.00 -1.25 -4.67 105.19 106.25 1nmo n GLY 175 Ca 0.74 -0.94 0.12 0.00 0.00 0.00 0.00 46.02 45.95 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 2.78 0.72 0.00 1.61 7.50 -1.82 -0.69 115.11 125.22 1nmo h GLN 176 Ca 0.00 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.11 1nmo h GLN 176 Cb 1.57 -0.16 0.00 0.00 0.05 0.00 0.00 27.48 28.94 1nmo h GLN 176 CO 0.30 0.48 0.02 -1.13 -1.50 0.00 0.00 178.83 176.99 1nmo n SER 177 N -4.78 0.00 -0.42 1.46 3.41 -1.26 -0.64 113.62 111.38 1nmo n SER 177 Ca 0.23 0.32 0.13 0.00 -0.26 0.00 0.00 58.87 59.30 1nmo n SER 177 Cb 0.56 -0.32 0.40 0.00 -0.26 0.00 0.00 64.21 64.59 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 -1.31 0.00 -0.34 7.33 3.72 -0.26 -4.42 117.46 122.18 1nmo n PHE 178 Ca 0.00 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.41 1nmo n PHE 178 Cb 0.02 -0.05 0.14 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 2.07 1.10 -0.34 4.37 2.10 -1.05 -1.44 117.51 124.32 1nmo h ILE 179 Ca 0.00 -0.38 -0.06 0.00 1.08 0.00 0.00 64.86 65.50 1nmo h ILE 179 Cb 0.56 -0.10 -0.01 0.00 -1.09 0.00 0.00 36.82 36.17 1nmo h ILE 179 CO 0.00 0.20 -0.03 0.44 -1.08 0.00 0.00 178.15 177.68 1nmo h ASP 180 N 1.11 0.62 -0.80 2.19 3.32 -1.83 0.38 116.42 121.40 1nmo h ASP 180 Ca 0.39 -0.33 0.08 0.00 0.02 0.00 0.00 57.03 57.18 1nmo h ASP 180 Cb 0.10 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 39.41 1nmo h ASP 180 CO -0.15 0.80 0.47 -1.28 -1.72 0.00 0.00 179.24 177.36 1nmo h SER 181 N 0.42 0.70 -0.34 6.45 0.87 -1.81 0.60 113.55 120.44 1nmo h SER 181 Ca 0.09 0.03 -0.07 0.00 -1.23 0.00 0.00 61.79 60.61 1nmo h SER 181 Cb 0.50 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 1nmo h SER 181 CO 0.02 0.43 -0.06 0.00 -0.53 0.00 0.00 176.83 176.69 1nmo h ALA 182 N 1.41 0.47 -0.43 6.23 0.00 -0.77 -1.24 119.26 124.94 1nmo h ALA 182 Ca 0.37 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1nmo h ALA 182 Cb 0.26 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1nmo h ALA 182 CO -0.21 0.30 0.15 0.00 0.00 0.00 0.00 179.25 179.49 1nmo h ALA 183 N 0.82 0.51 -1.00 0.00 0.00 -0.17 0.31 119.26 119.73 1nmo h ALA 183 Ca 0.09 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1nmo h ALA 183 Cb 0.56 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 1nmo h ALA 183 CO 0.03 -0.24 0.65 -0.09 0.00 0.00 0.00 179.25 179.61 1nmo h ARG 184 N 0.32 1.21 -0.52 0.00 2.43 0.41 -1.75 114.38 116.49 1nmo h ARG 184 Ca 0.20 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 1nmo h ARG 184 Cb 0.19 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 1nmo h ARG 184 CO -0.20 0.80 0.19 0.35 -1.51 0.00 0.00 179.97 179.60 1nmo h PHE 185 N 1.24 0.80 0.00 2.20 3.57 -0.20 -3.48 116.94 121.07 1nmo h PHE 185 Ca 0.41 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.84 1nmo h PHE 185 Cb 0.05 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.55 1nmo h PHE 185 CO -0.00 0.67 0.00 0.41 -2.23 0.00 0.00 178.31 177.16 1nmo n GLY 186 N -0.77 0.91 3.28 2.40 0.00 0.00 -5.10 105.19 105.91 1nmo n GLY 186 Ca 0.02 -0.68 -0.15 0.00 0.00 0.00 0.00 46.02 45.20 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 0.32 -0.12 1.61 -7.23 -1.25 -4.96 120.40 108.77 1nmo s VAL 187 Ca 0.00 -2.00 0.12 0.00 -1.81 0.00 0.00 61.98 58.29 1nmo s VAL 187 Cb 0.00 -2.57 -0.24 0.00 0.56 0.00 0.00 36.38 34.13 1nmo s VAL 187 CO 0.00 0.00 0.35 0.47 -0.31 0.00 0.00 175.10 175.61 1nmo n ASP 188 N -0.49 0.73 -3.90 4.85 8.00 0.20 -4.86 116.55 121.08 1nmo n ASP 188 Ca 0.01 0.20 -0.11 0.00 0.71 0.00 0.00 54.79 55.61 1nmo n ASP 188 Cb 0.66 0.25 -0.10 0.00 -0.02 0.00 0.00 41.12 41.90 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 -2.55 -0.21 -0.02 2.24 0.00 -0.95 -1.46 121.76 118.80 1nmo s ALA 189 Ca -0.10 -0.24 0.05 0.00 0.00 0.00 0.00 51.96 51.67 1nmo s ALA 189 Cb 0.07 0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.30 1nmo s ALA 189 CO 0.81 -0.19 -0.19 0.12 0.00 0.00 0.00 175.76 176.31 1nmo s PHE 190 N -1.39 1.74 -0.06 0.00 5.36 -0.11 -1.89 117.98 121.63 1nmo s PHE 190 Ca -0.15 -0.39 0.03 0.00 -0.96 0.00 0.00 56.93 55.46 1nmo s PHE 190 Cb -0.08 -1.13 0.01 0.00 -0.34 0.00 0.00 43.02 41.47 1nmo s PHE 190 CO 0.01 -0.08 -0.15 0.42 -1.46 0.00 0.00 175.22 173.96 1nmo s ILE 191 N -0.29 1.32 0.00 3.12 1.01 -0.52 -1.59 121.20 124.25 1nmo s ILE 191 Ca 0.03 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.07 1nmo s ILE 191 Cb -0.09 -1.16 0.00 0.00 0.01 0.00 0.00 42.46 41.22 1nmo s ILE 191 CO 0.00 0.39 0.00 1.07 0.00 0.00 0.00 174.94 176.40 1nmo n THR 192 N 3.52 0.00 -0.09 2.92 5.66 -0.39 -2.11 114.28 123.79 1nmo n THR 192 Ca -0.21 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.66 1nmo n THR 192 Cb 0.52 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.24 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 0.00 -0.83 3.99 1.09 0.00 0.39 -0.19 105.19 109.64 1nmo n GLY 193 Ca 0.00 -0.08 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.37 2.48 0.02 1.61 2.02 -1.01 0.06 118.70 121.51 1nmo s GLU 194 Ca -0.23 -1.57 -0.00 0.00 0.02 0.00 0.00 54.97 53.19 1nmo s GLU 194 Cb 0.05 -2.57 -0.02 0.00 0.10 0.00 0.00 34.13 31.69 1nmo s GLU 194 CO 0.40 -0.57 -0.03 0.54 0.02 0.00 0.00 175.26 175.62 1nmo s VAL 195 N -2.57 0.10 0.31 2.63 0.11 -1.26 -4.50 120.40 115.22 1nmo s VAL 195 Ca 0.54 -0.79 0.08 0.00 -2.93 0.00 0.00 61.98 58.89 1nmo s VAL 195 Cb -0.06 -0.23 -0.06 0.00 -1.53 0.00 0.00 36.38 34.50 1nmo s VAL 195 CO 0.33 -0.43 -0.08 -0.44 -3.33 0.00 0.00 175.10 171.15 1nmo s SER 196 N -1.27 3.22 0.25 3.54 0.01 -1.26 -5.03 113.70 113.17 1nmo s SER 196 Ca -0.14 -1.19 -0.03 0.00 1.31 0.00 0.00 55.95 55.90 1nmo s SER 196 Cb -0.09 -0.25 0.50 0.00 0.21 0.00 0.00 66.02 66.39 1nmo s SER 196 CO -0.01 -0.27 1.71 -0.08 0.41 0.00 0.00 173.24 175.00 1nmo h GLU 197 N 2.16 0.37 0.00 12.44 4.22 -2.04 -1.56 114.58 130.17 1nmo h GLU 197 Ca -0.41 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.01 1nmo h GLU 197 Cb 1.24 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1nmo h GLU 197 CO 0.69 0.24 0.00 -0.56 -2.18 0.00 0.00 179.01 177.20 1nmo h GLN 198 N 0.38 0.00 -0.16 1.92 3.07 -2.02 -3.21 115.11 115.09 1nmo h GLN 198 Ca 0.44 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 59.09 1nmo h GLN 198 Cb 0.72 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.26 1nmo h GLN 198 CO -0.46 0.00 -0.30 1.15 0.09 0.00 0.00 178.83 179.32 1nmo h THR 199 N 0.00 1.27 -0.11 1.86 2.02 -1.65 -2.73 112.91 113.56 1nmo h THR 199 Ca 0.00 -1.27 -0.08 0.00 0.77 0.00 0.00 66.41 65.83 1nmo h THR 199 Cb 0.61 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.48 1nmo h THR 199 CO 0.00 0.39 -0.30 0.40 0.37 0.00 0.00 175.52 176.38 1nmo h ILE 200 N 0.28 1.25 0.02 3.11 1.08 -1.64 -2.08 117.51 119.53 1nmo h ILE 200 Ca 0.04 -1.21 -0.21 0.00 -0.39 0.00 0.00 64.86 63.09 1nmo h ILE 200 Cb 0.67 1.50 -0.01 0.00 -3.07 0.00 0.00 36.82 35.91 1nmo h ILE 200 CO 0.05 0.36 -0.95 0.45 -0.69 0.00 0.00 178.15 177.38 1nmo h HIS 201 N 0.19 0.38 -0.51 1.37 3.86 -1.71 -2.17 115.15 116.55 1nmo h HIS 201 Ca 0.03 -0.22 -0.07 0.00 -1.16 0.00 0.00 60.37 58.94 1nmo h HIS 201 Cb 0.63 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 29.03 1nmo h HIS 201 CO 0.01 1.06 0.03 0.77 0.86 0.00 0.00 177.93 180.66 1nmo h SER 202 N 0.13 0.81 -0.08 2.45 0.02 -1.11 -1.32 113.55 114.45 1nmo h SER 202 Ca -0.06 -0.19 -0.17 0.00 -0.84 0.00 0.00 61.79 60.53 1nmo h SER 202 Cb 1.60 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.92 1nmo h SER 202 CO 0.15 0.85 -0.53 0.00 -1.14 0.00 0.00 176.83 176.16 1nmo h ALA 203 N 1.24 0.64 -0.04 3.77 0.00 -1.30 -0.68 119.26 122.89 1nmo h ALA 203 Ca 0.16 -0.51 -0.11 0.00 0.00 0.00 0.00 54.91 54.45 1nmo h ALA 203 Cb 0.43 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1nmo h ALA 203 CO 0.02 0.68 -0.42 0.00 0.00 0.00 0.00 179.25 179.53 1nmo h ARG 204 N 0.51 0.36 0.00 0.00 3.08 -1.24 -2.59 114.38 114.49 1nmo h ARG 204 Ca 0.01 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.74 1nmo h ARG 204 Cb 1.09 0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1nmo h ARG 204 CO 0.11 0.99 0.00 0.93 -1.07 0.00 0.00 179.97 180.93 1nmo h GLU 205 N -0.16 0.00 -0.43 0.04 5.08 -1.30 -3.21 114.58 114.59 1nmo h GLU 205 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1nmo h GLU 205 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1nmo h GLU 205 CO 0.08 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.13 1nmo n GLN 206 N -2.62 2.56 -3.30 2.33 6.02 -0.26 -5.00 117.38 117.11 1nmo n GLN 206 Ca 0.05 -2.18 -0.19 0.00 -0.01 0.00 0.00 57.00 54.67 1nmo n GLN 206 Cb 0.46 -1.39 0.06 0.00 1.02 0.00 0.00 30.24 30.39 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 1.00 -0.22 3.29 1.08 0.00 -1.13 -5.03 105.19 104.17 1nmo n GLY 207 Ca 0.16 0.04 -0.17 0.00 0.00 0.00 0.00 46.02 46.05 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 -5.87 2.50 0.38 0.99 2.34 -0.99 -4.16 118.68 113.87 1nmo s LEU 208 Ca 0.44 -0.95 -0.23 0.00 0.06 0.00 0.00 54.13 53.44 1nmo s LEU 208 Cb -0.19 -0.55 -0.10 0.00 -0.56 0.00 0.00 46.19 44.78 1nmo s LEU 208 CO 0.54 -0.20 0.95 -1.00 -1.06 0.00 0.00 176.35 175.58 1nmo s HIS 209 N -2.80 3.48 -0.03 3.48 3.76 -0.54 -4.22 115.29 118.42 1nmo s HIS 209 Ca 0.17 1.69 0.02 0.00 -0.15 0.00 0.00 55.06 56.79 1nmo s HIS 209 Cb -0.01 -2.89 0.01 0.00 1.11 0.00 0.00 32.58 30.79 1nmo s HIS 209 CO 0.04 0.02 -0.09 0.12 -0.85 0.00 0.00 174.74 173.97 1nmo s PHE 210 N -1.91 1.04 -0.12 1.40 5.36 0.13 -0.93 117.98 122.95 1nmo s PHE 210 Ca 0.57 -0.28 0.01 0.00 -0.96 0.00 0.00 56.93 56.27 1nmo s PHE 210 Cb -0.14 -0.75 0.02 0.00 -0.34 0.00 0.00 43.02 41.81 1nmo s PHE 210 CO 0.18 -0.13 -0.15 0.71 -1.46 0.00 0.00 175.22 174.37 1nmo s TYR 211 N 0.30 2.06 -0.49 10.12 1.51 -0.62 -1.07 117.35 129.15 1nmo s TYR 211 Ca -0.05 -1.05 -0.09 0.00 -1.01 0.00 0.00 57.07 54.87 1nmo s TYR 211 Cb -0.10 -1.50 0.13 0.00 -0.11 0.00 0.00 41.96 40.38 1nmo s TYR 211 CO 0.01 -0.55 0.37 0.00 -1.11 0.00 0.00 175.55 174.27 1nmo s ALA 212 N 1.18 3.43 -2.09 3.71 0.00 -0.32 -1.26 121.76 126.41 1nmo s ALA 212 Ca -0.02 -2.60 0.16 0.00 0.00 0.00 0.00 51.96 49.49 1nmo s ALA 212 Cb -0.14 -2.86 0.47 0.00 0.00 0.00 0.00 23.12 20.59 1nmo s ALA 212 CO -0.05 -1.93 1.37 0.00 0.00 0.00 0.00 175.76 175.15 1nmo n ALA 213 N 4.82 2.45 0.00 0.00 0.00 0.73 -2.28 120.51 126.23 1nmo n ALA 213 Ca -0.07 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.66 1nmo n ALA 213 Cb 0.41 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.87 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 1.19 2.12 0.33 0.00 0.00 0.11 -4.50 105.19 104.43 1nmo n GLY 214 Ca 0.15 -1.32 -0.15 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.72 0.23 1.61 2.76 -0.73 -1.24 115.15 117.06 1nmo h HIS 215 Ca 0.00 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.14 1nmo h HIS 215 Cb 0.00 0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.20 1nmo h HIS 215 CO 0.00 -0.39 -0.11 1.25 -1.30 0.00 0.00 177.93 177.38 1nmo h HIS 216 N -0.99 -0.28 -1.05 5.26 -0.00 -1.80 -2.73 115.15 113.56 1nmo h HIS 216 Ca -0.08 -0.01 0.27 0.00 -0.00 0.00 0.00 60.37 60.56 1nmo h HIS 216 Cb 0.65 0.09 -0.09 0.00 -0.00 0.00 0.00 27.41 28.06 1nmo h HIS 216 CO -0.00 -0.14 0.68 0.00 -0.00 0.00 0.00 177.93 178.46 1nmo h ALA 217 N 0.42 2.27 -0.43 5.26 0.00 -1.78 0.21 119.26 125.20 1nmo h ALA 217 Ca -0.03 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1nmo h ALA 217 Cb 0.27 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1nmo h ALA 217 CO 0.05 -0.68 0.00 0.25 0.00 0.00 0.00 179.25 178.87 1nmo n THR 218 N -4.62 0.56 -1.66 0.00 -2.24 -0.48 -4.22 114.28 101.63 1nmo n THR 218 Ca 0.26 -0.73 0.06 0.00 -2.27 0.00 0.00 64.05 61.36 1nmo n THR 218 Cb 0.90 0.78 0.18 0.00 -2.10 0.00 0.00 70.33 70.10 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 1.35 1.38 -0.01 -0.78 1.02 0.72 -4.37 120.64 119.95 1nmo n GLU 219 Ca 0.20 -3.10 -0.00 0.00 -0.02 0.00 0.00 57.16 54.24 1nmo n GLU 219 Cb 0.57 -1.43 -0.12 0.00 -0.02 0.00 0.00 31.44 30.43 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 -0.96 0.65 -0.10 3.49 1.74 -1.19 -4.54 116.66 115.75 1nmo n ARG 220 Ca 0.17 0.05 -0.08 0.00 -0.77 0.00 0.00 57.85 57.23 1nmo n ARG 220 Cb 0.74 -1.66 -0.01 0.00 -1.02 0.00 0.00 32.46 30.50 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 3.87 -0.20 1.12 -0.13 0.00 -1.86 -1.52 103.07 104.35 1nmo h GLY 221 Ca -0.23 0.37 -0.19 0.00 0.00 0.00 0.00 47.33 47.28 1nmo h GLY 221 CO 0.03 -0.21 -0.58 -1.33 0.00 0.00 0.00 176.54 174.45 1nmo h GLY 222 N -0.25 0.91 1.33 4.60 0.00 -1.79 -0.68 103.07 107.19 1nmo h GLY 222 Ca 0.16 -1.12 -0.16 0.00 0.00 0.00 0.00 47.33 46.22 1nmo h GLY 222 CO -0.49 1.00 -0.50 1.19 0.00 0.00 0.00 176.54 177.74 1nmo h ILE 223 N 0.59 1.30 0.52 2.60 6.09 -1.80 0.11 117.51 126.92 1nmo h ILE 223 Ca -0.00 -1.70 -0.02 0.00 -1.37 0.00 0.00 64.86 61.76 1nmo h ILE 223 Cb 1.19 1.63 0.00 0.00 0.47 0.00 0.00 36.82 40.12 1nmo h ILE 223 CO 0.13 0.54 -0.28 -0.09 -3.07 0.00 0.00 178.15 175.38 1nmo h ARG 224 N 0.56 -0.72 -0.98 2.19 2.43 -1.23 -1.07 114.38 115.54 1nmo h ARG 224 Ca 0.02 0.05 0.15 0.00 -0.81 0.00 0.00 59.98 59.40 1nmo h ARG 224 Cb 1.06 0.16 -0.09 0.00 -0.42 0.00 0.00 29.97 30.69 1nmo h ARG 224 CO 0.10 -0.48 0.62 0.00 -1.51 0.00 0.00 179.97 178.70 1nmo h ALA 225 N -0.29 1.66 -0.42 2.80 0.00 -0.85 -0.91 119.26 121.25 1nmo h ALA 225 Ca -0.07 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1nmo h ALA 225 Cb 0.59 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1nmo h ALA 225 CO 0.09 0.05 -0.30 1.25 0.00 0.00 0.00 179.25 180.34 1nmo h LEU 226 N 0.84 0.96 -0.76 0.00 5.85 -0.56 -0.39 115.31 121.25 1nmo h LEU 226 Ca 0.52 -0.40 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1nmo h LEU 226 Cb 0.70 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 1nmo h LEU 226 CO -0.29 1.19 0.40 0.28 -0.34 0.00 0.00 178.44 179.67 1nmo h SER 227 N 0.78 0.97 -0.19 1.25 0.02 0.13 0.17 113.55 116.68 1nmo h SER 227 Ca 0.08 -0.11 -0.15 0.00 -0.84 0.00 0.00 61.79 60.76 1nmo h SER 227 Cb 0.88 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 1nmo h SER 227 CO 0.08 0.81 -0.44 -0.33 -1.14 0.00 0.00 176.83 175.81 1nmo h GLU 228 N 1.06 0.74 -0.92 3.45 5.08 -1.21 -1.85 114.58 120.93 1nmo h GLU 228 Ca 0.27 -0.41 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1nmo h GLU 228 Cb 0.07 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 1nmo h GLU 228 CO -0.04 1.03 0.54 2.35 -1.00 0.00 0.00 179.01 181.90 1nmo h TRP 229 N 0.60 1.24 -0.62 4.33 7.01 -0.26 -1.37 115.95 126.88 1nmo h TRP 229 Ca 0.04 -0.01 -0.09 0.00 2.11 0.00 0.00 58.89 60.94 1nmo h TRP 229 Cb 1.00 -0.40 -0.02 0.00 -2.10 0.00 0.00 29.16 27.63 1nmo h TRP 229 CO 0.05 0.83 0.03 -0.07 -2.79 0.00 0.00 178.44 176.49 1nmo h LEU 230 N 1.28 1.04 -1.33 0.65 3.38 -0.50 -1.84 115.31 117.99 1nmo h LEU 230 Ca 0.33 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1nmo h LEU 230 Cb -0.03 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1nmo h LEU 230 CO -0.06 1.07 -0.22 0.78 0.09 0.00 0.00 178.44 180.11 1nmo h ASN 231 N 0.98 0.00 0.50 -0.43 2.35 -0.84 -2.55 115.58 115.59 1nmo h ASN 231 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 1nmo h ASN 231 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.89 1nmo h ASN 231 CO 0.03 0.22 -0.94 -0.62 -1.65 0.00 0.00 177.43 174.46 1nmo n GLU 232 N -3.49 0.27 -0.00 0.81 1.02 -0.56 -4.33 120.64 114.36 1nmo n GLU 232 Ca -0.01 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1nmo n GLU 232 Cb 0.38 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 1nmo n GLU 232 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1nmo n ASN 233 N -1.96 1.53 -3.05 1.62 3.02 -0.71 -5.05 115.26 110.66 1nmo n ASN 233 Ca 0.02 -1.77 -0.13 0.00 -0.03 0.00 0.00 54.58 52.67 1nmo n ASN 233 Cb 0.43 -0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.58 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 -0.78 0.00 -0.75 3.41 -4.23 -0.97 -5.04 115.64 107.29 1nmo s THR 234 Ca 0.00 -1.40 0.15 0.00 -1.18 0.00 0.00 61.69 59.26 1nmo s THR 234 Cb 0.00 -2.77 0.51 0.00 1.34 0.00 0.00 72.50 71.59 1nmo s THR 234 CO 0.00 0.00 1.43 0.47 -0.54 0.00 0.00 174.62 175.98 1nmo n ASP 235 N -1.52 3.84 -4.75 3.99 8.00 -1.26 -4.67 116.55 120.19 1nmo n ASP 235 Ca -0.02 -2.48 -0.33 0.00 0.71 0.00 0.00 54.79 52.67 1nmo n ASP 235 Cb 0.61 -0.45 0.07 0.00 -0.02 0.00 0.00 41.12 41.33 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 3.33 -0.73 0.64 1.43 -1.26 -4.98 118.68 115.24 1nmo s LEU 236 Ca 0.38 2.15 -0.12 0.00 -1.03 0.00 0.00 54.13 55.52 1nmo s LEU 236 Cb 0.26 -4.57 0.19 0.00 0.03 0.00 0.00 46.19 42.10 1nmo s LEU 236 CO 0.16 -1.96 0.65 -0.62 0.23 0.00 0.00 176.35 174.82 1nmo s ASP 237 N -2.37 6.34 -0.20 2.29 2.15 -0.22 -4.69 116.67 119.97 1nmo s ASP 237 Ca 0.70 -2.57 -0.07 0.00 0.43 0.00 0.00 52.55 51.04 1nmo s ASP 237 Cb -0.24 -2.13 -0.03 0.00 -0.30 0.00 0.00 42.92 40.22 1nmo s ASP 237 CO 0.44 -0.58 0.04 -0.69 -0.17 0.00 0.00 175.17 174.22 1nmo s VAL 238 N 0.36 4.40 -0.16 1.11 1.01 -1.26 -0.96 120.40 124.90 1nmo s VAL 238 Ca 0.15 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 61.98 1nmo s VAL 238 Cb -0.15 -3.00 0.02 0.00 0.00 0.00 0.00 36.38 33.25 1nmo s VAL 238 CO -0.06 0.42 -0.16 -0.89 0.00 0.00 0.00 175.10 174.41 1nmo s THR 239 N 0.84 1.76 -0.02 3.92 2.01 -0.08 -4.91 115.64 119.16 1nmo s THR 239 Ca 0.03 -0.77 -0.25 0.00 0.31 0.00 0.00 61.69 61.01 1nmo s THR 239 Cb -0.14 -1.63 -0.04 0.00 0.01 0.00 0.00 72.50 70.70 1nmo s THR 239 CO 0.02 0.48 0.78 0.12 -0.69 0.00 0.00 174.62 175.33 1nmo s PHE 240 N 1.41 3.63 -0.18 4.92 5.36 -1.26 -0.67 117.98 131.19 1nmo s PHE 240 Ca 0.05 1.41 0.01 0.00 -0.96 0.00 0.00 56.93 57.44 1nmo s PHE 240 Cb -0.13 -2.89 0.02 0.00 -0.34 0.00 0.00 43.02 39.68 1nmo s PHE 240 CO -0.11 0.11 -0.19 0.42 -1.46 0.00 0.00 175.22 173.98 1nmo s ILE 241 N 0.66 2.16 -0.49 3.12 -1.09 0.35 -4.89 121.20 121.01 1nmo s ILE 241 Ca 0.41 -0.91 -0.19 0.00 -2.23 0.00 0.00 60.65 57.73 1nmo s ILE 241 Cb -0.19 -1.91 0.05 0.00 -1.58 0.00 0.00 42.46 38.83 1nmo s ILE 241 CO 0.22 0.53 0.58 -0.62 -1.23 0.00 0.00 174.94 174.42 1nmo s ASP 242 N 1.24 6.22 -0.44 3.58 -1.08 -1.26 -4.37 116.67 120.56 1nmo s ASP 242 Ca 0.03 -0.86 -0.11 0.00 -0.52 0.00 0.00 52.55 51.09 1nmo s ASP 242 Cb -0.13 -2.28 0.08 0.00 -1.46 0.00 0.00 42.92 39.13 1nmo s ASP 242 CO -0.11 -0.82 0.31 -0.63 0.52 0.00 0.00 175.17 174.44 1nmo s ILE 243 N 2.50 4.51 0.13 4.11 1.01 -1.26 -5.05 121.20 127.15 1nmo s ILE 243 Ca 0.14 -1.35 -0.30 0.00 0.00 0.00 0.00 60.65 59.14 1nmo s ILE 243 Cb -0.19 -3.76 -0.17 0.00 0.01 0.00 0.00 42.46 38.35 1nmo s ILE 243 CO 0.12 -0.56 0.66 -2.65 0.00 0.00 0.00 174.94 172.52 1nmo n PRO 244 N 5.00 0.00 -3.56 2.79 -0.02 -1.26 -5.00 135.00 132.95 1nmo n PRO 244 Ca -0.11 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.20 1nmo n PRO 244 Cb 0.43 -1.10 -0.14 0.00 -0.02 0.00 0.00 33.50 32.67 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 -0.65 1.12 0.47 2.55 3.84 -1.26 -5.04 114.94 115.97 1nmo s ASN 245 Ca 0.69 0.01 0.32 0.00 0.21 0.00 0.00 52.86 54.08 1nmo s ASN 245 Cb -0.99 0.39 1.47 0.00 -0.55 0.00 0.00 41.25 41.57 1nmo s ASN 245 CO 0.54 -0.30 1.95 1.55 -2.79 0.00 0.00 177.10 178.05 1nmo h PRO 246 N 8.32 0.00 0.00 0.43 0.13 -2.02 -3.42 132.00 135.44 1nmo h PRO 246 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1nmo h PRO 246 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1nmo h PRO 246 CO 0.23 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.00