#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 0.52 1.32 4.39 -1.07 -0.58 0.71 115.58 120.86 1nmo h ASN 3 Ca 0.00 0.10 -0.04 0.00 0.07 0.00 0.00 56.30 56.43 1nmo h ASN 3 Cb 0.00 0.02 -0.01 0.00 -2.07 0.00 0.00 38.32 36.26 1nmo h ASN 3 CO 0.00 0.09 -0.17 0.71 0.07 0.00 0.00 177.43 178.13 1nmo h THR 4 N 0.45 0.34 0.12 6.14 1.35 -1.96 -1.81 112.91 117.54 1nmo h THR 4 Ca 0.61 -1.15 -0.25 0.00 -0.55 0.00 0.00 66.41 65.07 1nmo h THR 4 Cb 1.43 1.89 0.03 0.00 -1.73 0.00 0.00 68.15 69.76 1nmo h THR 4 CO -0.35 0.16 -1.07 -0.33 -0.25 0.00 0.00 175.52 173.68 1nmo h GLU 5 N 0.00 0.52 -0.68 4.72 5.08 -0.01 -2.21 114.58 122.00 1nmo h GLU 5 Ca -0.00 -0.71 -0.07 0.00 -1.00 0.00 0.00 59.36 57.58 1nmo h GLU 5 Cb 0.87 0.24 -0.03 0.00 0.50 0.00 0.00 28.75 30.33 1nmo h GLU 5 CO 0.02 1.31 0.15 1.25 -1.00 0.00 0.00 179.01 180.74 1nmo h LEU 6 N 0.06 1.04 0.04 1.33 5.85 -1.20 0.61 115.31 123.05 1nmo h LEU 6 Ca -0.17 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1nmo h LEU 6 Cb 1.78 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.53 1nmo h LEU 6 CO 0.20 1.01 -0.06 -0.08 -0.34 0.00 0.00 178.44 179.18 1nmo h GLU 7 N 1.04 -0.12 -0.59 1.25 4.81 -1.31 -2.40 114.58 117.26 1nmo h GLU 7 Ca 0.21 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.36 1nmo h GLU 7 Cb 0.39 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1nmo h GLU 7 CO 0.01 -0.08 0.01 0.37 -0.73 0.00 0.00 179.01 178.59 1nmo h GLN 8 N -0.12 1.04 0.11 1.92 4.15 -0.99 -0.74 115.11 120.48 1nmo h GLN 8 Ca 0.01 -0.33 0.01 0.00 0.77 0.00 0.00 58.65 59.11 1nmo h GLN 8 Cb 0.13 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 27.68 1nmo h GLN 8 CO -0.03 1.02 -0.43 1.25 -1.93 0.00 0.00 178.83 178.71 1nmo h LEU 9 N 0.93 -1.30 -1.40 -2.39 5.85 0.51 -1.40 115.31 116.10 1nmo h LEU 9 Ca 0.17 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 59.00 1nmo h LEU 9 Cb 0.54 0.48 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 1nmo h LEU 9 CO 0.03 -0.46 0.16 0.40 -0.34 0.00 0.00 178.44 178.23 1nmo h ILE 10 N -0.62 1.15 -0.75 4.05 2.04 -1.43 -1.02 117.51 120.92 1nmo h ILE 10 Ca -0.01 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.38 1nmo h ILE 10 Cb 0.62 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 1nmo h ILE 10 CO -0.23 0.18 0.48 0.78 0.00 0.00 0.00 178.15 179.37 1nmo h ASN 11 N 0.56 0.88 0.84 1.72 4.21 -0.77 -1.97 115.58 121.05 1nmo h ASN 11 Ca 0.14 -0.04 -0.23 0.00 1.21 0.00 0.00 56.30 57.38 1nmo h ASN 11 Cb 0.12 -0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 37.08 1nmo h ASN 11 CO -0.01 0.66 -1.05 -0.33 -1.29 0.00 0.00 177.43 175.41 1nmo h GLU 12 N 1.03 0.10 0.00 0.81 5.08 -0.78 0.28 114.58 121.10 1nmo h GLU 12 Ca 0.27 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1nmo h GLU 12 Cb -0.08 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1nmo h GLU 12 CO -0.06 1.05 -0.06 -0.22 -1.00 0.00 0.00 179.01 178.72 1nmo h LYS 13 N 0.03 0.00 -0.10 2.33 1.63 -0.75 -2.79 116.57 116.93 1nmo h LYS 13 Ca -0.05 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1nmo h LYS 13 Cb 1.79 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.42 1nmo h LYS 13 CO 0.15 0.06 0.00 1.28 -3.45 0.00 0.00 179.45 177.49 1nmo n LEU 14 N -3.30 2.42 -4.29 5.20 4.77 -0.78 -4.97 117.00 116.06 1nmo n LEU 14 Ca -0.01 -2.28 -0.31 0.00 -0.03 0.00 0.00 56.01 53.39 1nmo n LEU 14 Cb 0.25 -0.17 -0.09 0.00 -2.33 0.00 0.00 43.42 41.07 1nmo n LEU 14 CO 0.27 0.60 -0.46 0.59 -1.33 0.00 0.00 177.39 177.07 1nmo n ASN 15 N -0.44 0.80 -0.17 -1.43 3.02 -0.91 -4.86 115.26 111.28 1nmo n ASN 15 Ca 0.07 -1.26 -0.08 0.00 -0.03 0.00 0.00 54.58 53.29 1nmo n ASN 15 Cb 0.41 -1.72 0.01 0.00 -0.61 0.00 0.00 39.78 37.87 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 -1.80 0.62 -0.91 6.41 0.87 -1.24 -3.17 113.55 114.33 1nmo h SER 16 Ca -0.66 -0.12 0.16 0.00 -1.23 0.00 0.00 61.79 59.94 1nmo h SER 16 Cb 1.40 -0.16 -0.10 0.00 -0.44 0.00 0.00 62.40 63.10 1nmo h SER 16 CO 0.70 0.57 0.50 0.00 -0.53 0.00 0.00 176.83 178.06 1nmo h ALA 17 N 1.08 1.42 0.00 6.23 0.00 -1.90 -2.11 119.26 123.98 1nmo h ALA 17 Ca 0.17 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1nmo h ALA 17 Cb 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1nmo h ALA 17 CO -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.15 1nmo h ALA 18 N 1.59 1.00 -3.04 0.00 0.00 -1.95 -3.43 119.26 113.43 1nmo h ALA 18 Ca 0.51 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.78 1nmo h ALA 18 Cb 0.74 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.34 1nmo h ALA 18 CO -0.37 0.00 -0.58 0.42 0.00 0.00 0.00 179.25 178.72 1nmo s ILE 19 N -3.91 4.70 -0.03 0.00 1.01 -0.79 -5.10 121.20 117.08 1nmo s ILE 19 Ca -0.03 -0.05 -0.19 0.00 0.00 0.00 0.00 60.65 60.38 1nmo s ILE 19 Cb 0.11 -3.18 -0.05 0.00 0.01 0.00 0.00 42.46 39.34 1nmo s ILE 19 CO 0.35 0.36 0.54 -0.94 0.00 0.00 0.00 174.94 175.25 1nmo s SER 20 N 1.25 6.88 0.00 3.58 1.04 -1.26 -4.97 113.70 120.22 1nmo s SER 20 Ca 0.05 1.05 0.00 0.00 0.48 0.00 0.00 55.95 57.53 1nmo s SER 20 Cb -0.14 -2.33 0.00 0.00 0.10 0.00 0.00 66.02 63.65 1nmo s SER 20 CO 0.04 0.11 0.00 -0.90 0.98 0.00 0.00 173.24 173.48 1nmo n ASP 21 N 2.80 0.00 -0.03 7.02 5.75 -1.26 -5.02 116.55 125.82 1nmo n ASP 21 Ca -0.08 -0.37 0.15 0.00 -0.01 0.00 0.00 54.79 54.48 1nmo n ASP 21 Cb 0.51 0.00 0.80 0.00 -1.03 0.00 0.00 41.12 41.40 1nmo n ASP 21 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1nmo n TYR 22 N 0.00 0.00 -3.58 2.11 4.01 -1.26 -4.90 117.16 113.54 1nmo n TYR 22 Ca 0.00 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.63 1nmo n TYR 22 Cb 0.00 -0.17 -0.03 0.00 -0.31 0.00 0.00 39.34 38.83 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 -2.35 -1.28 0.19 -0.72 0.00 -1.26 -0.40 121.76 115.93 1nmo s ALA 23 Ca 0.35 0.14 -0.30 0.00 0.00 0.00 0.00 51.96 52.15 1nmo s ALA 23 Cb 0.21 0.84 -0.09 0.00 0.00 0.00 0.00 23.12 24.08 1nmo s ALA 23 CO 0.43 -0.78 1.34 -1.25 0.00 0.00 0.00 175.76 175.50 1nmo s PRO 24 N -3.81 4.36 -0.07 0.00 0.04 -1.26 -4.95 135.00 129.31 1nmo s PRO 24 Ca 0.04 2.08 -0.04 0.00 0.04 0.00 0.00 61.00 63.13 1nmo s PRO 24 Cb -0.01 -3.20 -0.04 0.00 0.04 0.00 0.00 34.50 31.29 1nmo s PRO 24 CO -0.08 -0.31 0.11 -0.80 0.04 0.00 0.00 177.00 175.95 1nmo s ASN 25 N 0.51 5.99 0.00 6.66 0.01 -1.26 -4.82 114.94 122.03 1nmo s ASN 25 Ca 0.59 0.31 0.00 0.00 -0.71 0.00 0.00 52.86 53.05 1nmo s ASN 25 Cb -0.37 -1.84 0.00 0.00 0.41 0.00 0.00 41.25 39.45 1nmo s ASN 25 CO 0.37 0.35 0.00 0.61 -1.51 0.00 0.00 177.10 176.92 1nmo n GLY 26 N 1.68 0.21 3.64 0.66 0.00 -0.12 -4.94 105.19 106.32 1nmo n GLY 26 Ca -0.17 -1.97 -0.43 0.00 0.00 0.00 0.00 46.02 43.45 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 3.98 -0.19 0.99 0.20 -1.26 -1.46 118.68 120.93 1nmo s LEU 27 Ca 0.00 1.25 0.11 0.00 0.69 0.00 0.00 54.13 56.18 1nmo s LEU 27 Cb 0.00 -3.54 -0.23 0.00 -0.43 0.00 0.00 46.19 41.99 1nmo s LEU 27 CO 0.00 -0.90 0.09 0.00 -0.29 0.00 0.00 176.35 175.25 1nmo n GLN 28 N 6.91 0.68 -3.78 1.98 6.02 -0.05 -4.84 117.38 124.30 1nmo n GLN 28 Ca 0.13 0.10 -0.27 0.00 -0.01 0.00 0.00 57.00 56.94 1nmo n GLN 28 Cb 0.46 -1.57 -0.16 0.00 1.02 0.00 0.00 30.24 29.99 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 0.68 0.44 5.09 1.01 -0.97 -4.99 120.40 119.15 1nmo s VAL 29 Ca -0.17 -0.55 -0.22 0.00 0.00 0.00 0.00 61.98 61.04 1nmo s VAL 29 Cb 0.07 -1.08 -0.09 0.00 0.00 0.00 0.00 36.38 35.28 1nmo s VAL 29 CO 0.76 -0.10 1.03 -0.70 0.00 0.00 0.00 175.10 176.09 1nmo s GLU 30 N 1.80 4.00 0.00 2.72 2.12 -1.26 -1.15 118.70 126.93 1nmo s GLU 30 Ca -0.01 1.38 0.00 0.00 0.36 0.00 0.00 54.97 56.71 1nmo s GLU 30 Cb -0.16 -2.28 0.00 0.00 0.26 0.00 0.00 34.13 31.95 1nmo s GLU 30 CO -0.07 -0.26 0.00 0.41 -0.54 0.00 0.00 175.26 174.80 1nmo n GLY 31 N -0.07 5.46 3.66 -1.50 0.00 -1.26 -4.74 105.19 106.75 1nmo n GLY 31 Ca 0.07 -0.82 -0.49 0.00 0.00 0.00 0.00 46.02 44.79 1nmo n GLY 31 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nmo n LYS 32 N 0.00 1.87 -0.12 1.61 4.81 -0.53 -4.88 118.16 120.93 1nmo n LYS 32 Ca 0.00 0.68 -0.05 0.00 -0.87 0.00 0.00 58.31 58.06 1nmo n LYS 32 Cb 0.00 -2.43 0.03 0.00 0.02 0.00 0.00 35.03 32.65 1nmo n LYS 32 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1nmo h GLU 33 N 6.52 0.25 -5.82 1.64 4.81 -1.97 -3.41 114.58 116.60 1nmo h GLU 33 Ca -0.46 -0.01 -0.61 0.00 -0.13 0.00 0.00 59.36 58.14 1nmo h GLU 33 Cb 1.28 -0.06 -0.11 0.00 0.63 0.00 0.00 28.75 30.49 1nmo h GLU 33 CO 0.89 0.16 0.40 0.99 -0.73 0.00 0.00 179.01 180.72 1nmo s THR 34 N -6.16 4.71 -0.26 0.32 2.01 -1.26 0.10 115.64 115.11 1nmo s THR 34 Ca -0.13 0.89 -0.09 0.00 0.31 0.00 0.00 61.69 62.67 1nmo s THR 34 Cb 0.13 -4.23 -0.04 0.00 0.01 0.00 0.00 72.50 68.37 1nmo s THR 34 CO 0.71 -0.46 0.11 -0.69 -0.69 0.00 0.00 174.62 173.60 1nmo s VAL 35 N 3.16 4.65 0.00 3.82 1.01 -1.26 -4.94 120.40 126.83 1nmo s VAL 35 Ca 0.32 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1nmo s VAL 35 Cb -0.13 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.06 1nmo s VAL 35 CO 0.17 0.31 0.00 1.67 0.00 0.00 0.00 175.10 177.25 1nmo n GLN 36 N 4.97 0.00 -3.89 2.72 -0.06 -1.26 -4.69 117.38 115.17 1nmo n GLN 36 Ca -0.15 0.00 -0.36 0.00 -2.00 0.00 0.00 57.00 54.49 1nmo n GLN 36 Cb 0.52 -0.33 -0.12 0.00 -4.06 0.00 0.00 30.24 26.25 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 -1.90 3.75 0.08 3.69 2.20 -1.26 -1.34 119.74 124.96 1nmo s LYS 37 Ca 0.00 -0.44 0.09 0.00 -0.36 0.00 0.00 55.97 55.26 1nmo s LYS 37 Cb 0.00 -3.26 -0.03 0.00 -1.51 0.00 0.00 37.83 33.02 1nmo s LYS 37 CO 0.00 -0.02 -0.24 0.42 -0.36 0.00 0.00 175.35 175.15 1nmo s ILE 38 N 1.16 2.39 0.00 5.43 1.01 -0.15 0.57 121.20 131.61 1nmo s ILE 38 Ca 0.04 -1.49 0.07 0.00 0.00 0.00 0.00 60.65 59.28 1nmo s ILE 38 Cb -0.14 -2.01 -0.02 0.00 0.01 0.00 0.00 42.46 40.30 1nmo s ILE 38 CO 0.03 0.24 -0.22 -0.69 0.00 0.00 0.00 174.94 174.30 1nmo s VAL 39 N -0.95 1.78 0.05 2.92 1.01 -0.50 -1.41 120.40 123.30 1nmo s VAL 39 Ca 0.14 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 61.10 1nmo s VAL 39 Cb -0.10 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 1nmo s VAL 39 CO 0.05 0.43 -0.08 0.42 0.00 0.00 0.00 175.10 175.92 1nmo s THR 40 N -0.60 0.60 0.31 3.92 -4.23 0.47 -1.78 115.64 114.34 1nmo s THR 40 Ca 0.09 -1.21 -0.19 0.00 -1.18 0.00 0.00 61.69 59.20 1nmo s THR 40 Cb -0.09 -0.78 0.03 0.00 1.34 0.00 0.00 72.50 73.00 1nmo s THR 40 CO -0.00 -0.44 0.73 -0.83 -0.54 0.00 0.00 174.62 173.54 1nmo s GLY 41 N -1.79 0.10 0.24 3.99 0.00 -0.68 -0.68 107.32 108.50 1nmo s GLY 41 Ca -0.07 -0.48 -0.06 0.00 0.00 0.00 0.00 44.72 44.11 1nmo s GLY 41 CO -0.00 -0.19 1.84 -2.08 0.00 0.00 0.00 173.10 172.67 1nmo h VAL 42 N 2.01 1.25 -3.29 1.40 2.07 -1.87 -3.17 116.25 114.65 1nmo h VAL 42 Ca -0.23 -0.69 -0.16 0.00 0.82 0.00 0.00 66.70 66.43 1nmo h VAL 42 Cb 1.25 0.19 -0.24 0.00 -1.52 0.00 0.00 31.29 30.96 1nmo h VAL 42 CO 0.29 0.30 -0.47 -0.89 0.02 0.00 0.00 177.57 176.82 1nmo s THR 43 N -5.69 0.02 -1.23 2.57 2.01 -1.26 -1.10 115.64 110.97 1nmo s THR 43 Ca -0.12 -0.20 -0.08 0.00 0.31 0.00 0.00 61.69 61.61 1nmo s THR 43 Cb 0.16 -0.34 -0.07 0.00 0.01 0.00 0.00 72.50 72.26 1nmo s THR 43 CO 0.83 -0.11 2.48 0.00 -0.69 0.00 0.00 174.62 177.13 1nmo n ALA 44 N 2.50 5.95 -1.97 7.40 0.00 -0.93 -4.72 120.51 128.75 1nmo n ALA 44 Ca -0.16 -2.69 -0.29 0.00 0.00 0.00 0.00 53.44 50.31 1nmo n ALA 44 Cb 0.58 -3.17 0.04 0.00 0.00 0.00 0.00 19.45 16.89 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 2.89 5.61 0.32 0.00 1.04 -1.26 -4.86 113.70 117.43 1nmo s SER 45 Ca 0.53 1.01 0.01 0.00 0.48 0.00 0.00 55.95 57.98 1nmo s SER 45 Cb 0.14 -1.92 0.55 0.00 0.10 0.00 0.00 66.02 64.89 1nmo s SER 45 CO -0.04 -1.17 1.96 -0.61 0.98 0.00 0.00 173.24 174.35 1nmo h GLN 46 N -0.43 0.96 -0.45 4.02 5.75 -1.99 -1.10 115.11 121.87 1nmo h GLN 46 Ca -0.45 -0.06 -0.07 0.00 -0.15 0.00 0.00 58.65 57.93 1nmo h GLN 46 Cb 1.25 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 29.56 1nmo h GLN 46 CO 0.63 0.63 0.01 0.00 -2.65 0.00 0.00 178.83 177.45 1nmo h ALA 47 N 1.53 1.17 -0.15 3.38 0.00 -1.95 0.11 119.26 123.36 1nmo h ALA 47 Ca 0.32 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1nmo h ALA 47 Cb 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1nmo h ALA 47 CO -0.09 0.54 -0.27 1.25 0.00 0.00 0.00 179.25 180.68 1nmo h LEU 48 N 0.70 0.49 -0.63 0.00 6.46 -1.62 -2.94 115.31 117.76 1nmo h LEU 48 Ca 0.14 -0.55 0.12 0.00 -0.12 0.00 0.00 57.88 57.47 1nmo h LEU 48 Cb 0.41 -0.14 -0.09 0.00 -0.73 0.00 0.00 40.66 40.12 1nmo h LEU 48 CO 0.02 0.94 0.16 -0.07 -0.62 0.00 0.00 178.44 178.86 1nmo h LEU 49 N 0.05 0.04 -1.66 2.25 4.07 -0.78 0.91 115.31 120.19 1nmo h LEU 49 Ca 0.01 0.11 0.04 0.00 0.08 0.00 0.00 57.88 58.12 1nmo h LEU 49 Cb 0.85 0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.71 1nmo h LEU 49 CO 0.06 0.02 0.29 0.44 -1.08 0.00 0.00 178.44 178.17 1nmo h ASP 50 N 0.29 0.38 0.72 -0.43 3.32 -0.79 0.53 116.42 120.44 1nmo h ASP 50 Ca 0.33 -0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.17 1nmo h ASP 50 Cb 0.50 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1nmo h ASP 50 CO -0.41 0.26 -0.97 -0.33 -1.72 0.00 0.00 179.24 176.08 1nmo h GLU 51 N 0.45 0.14 -0.53 3.56 4.39 -0.81 -2.07 114.58 119.71 1nmo h GLU 51 Ca 0.18 -0.19 -0.06 0.00 0.34 0.00 0.00 59.36 59.62 1nmo h GLU 51 Cb 0.15 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 1nmo h GLU 51 CO -0.04 1.00 0.08 0.00 -1.16 0.00 0.00 179.01 178.89 1nmo h ALA 52 N 0.93 0.70 0.40 3.43 0.00 0.12 -0.56 119.26 124.28 1nmo h ALA 52 Ca -0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1nmo h ALA 52 Cb 1.65 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1nmo h ALA 52 CO 0.14 0.44 -0.19 0.28 0.00 0.00 0.00 179.25 179.92 1nmo h VAL 53 N 0.76 0.59 -1.01 0.00 2.07 -1.08 0.13 116.25 117.72 1nmo h VAL 53 Ca 0.16 -0.28 0.23 0.00 0.82 0.00 0.00 66.70 67.62 1nmo h VAL 53 Cb 0.41 0.73 -0.12 0.00 -1.52 0.00 0.00 31.29 30.79 1nmo h VAL 53 CO 0.01 0.05 0.61 -0.09 0.02 0.00 0.00 177.57 178.17 1nmo h ARG 54 N -0.71 0.62 -0.00 1.57 2.43 -1.35 0.52 114.38 117.46 1nmo h ARG 54 Ca -0.06 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1nmo h ARG 54 Cb 0.50 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1nmo h ARG 54 CO 0.09 0.41 -0.16 1.28 -1.51 0.00 0.00 179.97 180.08 1nmo n LEU 55 N -4.83 0.30 -0.11 3.80 4.77 -0.22 -4.94 117.00 115.77 1nmo n LEU 55 Ca 0.26 0.18 -0.01 0.00 -0.03 0.00 0.00 56.01 56.41 1nmo n LEU 55 Cb 0.69 -0.31 -0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1nmo n LEU 55 CO 0.19 0.06 -0.01 0.61 -1.33 0.00 0.00 177.39 176.91 1nmo n GLY 56 N 1.41 0.39 3.78 -0.72 0.00 0.29 -5.01 105.19 105.33 1nmo n GLY 56 Ca 0.10 -0.85 -0.35 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.11 2.81 -0.61 4.61 0.00 -0.33 -4.84 121.76 121.28 1nmo s ALA 57 Ca 0.00 0.73 0.22 0.00 0.00 0.00 0.00 51.96 52.92 1nmo s ALA 57 Cb -0.00 -3.31 -0.13 0.00 0.00 0.00 0.00 23.12 19.68 1nmo s ALA 57 CO 0.00 -0.54 0.87 -0.25 0.00 0.00 0.00 175.76 175.84 1nmo n ASP 58 N -1.04 0.60 -3.60 0.00 8.00 0.19 -4.84 116.55 115.85 1nmo n ASP 58 Ca 0.10 -0.42 -0.16 0.00 0.71 0.00 0.00 54.79 55.02 1nmo n ASP 58 Cb 0.51 1.13 -0.07 0.00 -0.02 0.00 0.00 41.12 42.68 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 -3.20 -1.40 -0.05 2.24 0.00 -1.05 -2.02 121.76 116.28 1nmo s ALA 59 Ca 0.03 0.91 0.05 0.00 0.00 0.00 0.00 51.96 52.94 1nmo s ALA 59 Cb 0.15 0.07 -0.00 0.00 0.00 0.00 0.00 23.12 23.34 1nmo s ALA 59 CO 0.85 -0.35 -0.19 0.08 0.00 0.00 0.00 175.76 176.15 1nmo s VAL 60 N -1.38 1.59 -0.02 0.00 1.01 0.58 -1.41 120.40 120.77 1nmo s VAL 60 Ca -0.11 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 61.13 1nmo s VAL 60 Cb -0.02 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 1nmo s VAL 60 CO 0.07 0.45 -0.20 -0.63 0.00 0.00 0.00 175.10 174.79 1nmo s ILE 61 N 0.05 1.62 0.28 2.22 1.09 -0.73 -0.77 121.20 124.96 1nmo s ILE 61 Ca -0.05 -0.87 -0.04 0.00 -1.10 0.00 0.00 60.65 58.58 1nmo s ILE 61 Cb -0.13 -1.35 -0.01 0.00 -1.06 0.00 0.00 42.46 39.91 1nmo s ILE 61 CO 0.03 0.46 0.37 0.68 -0.10 0.00 0.00 174.94 176.38 1nmo s VAL 62 N -0.45 0.00 -0.11 2.92 -7.23 -0.85 -1.69 120.40 112.98 1nmo s VAL 62 Ca 0.07 -1.68 0.16 0.00 -1.81 0.00 0.00 61.98 58.72 1nmo s VAL 62 Cb -0.08 -2.47 -0.22 0.00 0.56 0.00 0.00 36.38 34.16 1nmo s VAL 62 CO -0.01 0.00 0.49 1.57 -0.31 0.00 0.00 175.10 176.84 1nmo n HIS 63 N -0.45 0.60 -3.99 2.82 -0.00 -0.78 -1.91 115.22 111.52 1nmo n HIS 63 Ca 0.01 0.21 -0.32 0.00 0.46 0.00 0.00 57.72 58.08 1nmo n HIS 63 Cb 0.63 -1.06 -0.15 0.00 -0.12 0.00 0.00 29.99 29.29 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 -2.69 3.69 0.00 1.57 3.76 -0.25 -3.93 115.29 117.43 1nmo s HIS 64 Ca -0.06 -2.84 0.00 0.00 -0.15 0.00 0.00 55.06 52.01 1nmo s HIS 64 Cb 0.08 -2.86 0.00 0.00 1.11 0.00 0.00 32.58 30.91 1nmo s HIS 64 CO 0.83 -0.94 0.00 0.41 -0.85 0.00 0.00 174.74 174.19 1nmo n GLY 65 N 4.32 1.49 0.00 -2.22 0.00 -1.26 -2.19 105.19 105.33 1nmo n GLY 65 Ca 0.01 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.03 -3.74 1.61 4.01 -1.26 -4.85 117.16 112.91 1nmo n TYR 66 Ca 0.00 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.49 1nmo n TYR 66 Cb 0.00 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.07 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 -0.01 -2.26 -2.74 -0.72 3.72 -1.26 -4.69 117.46 109.50 1nmo n PHE 67 Ca 0.00 0.91 -0.33 0.00 -0.05 0.00 0.00 57.45 57.98 1nmo n PHE 67 Cb 0.00 -4.42 -0.06 0.00 -0.94 0.00 0.00 39.48 34.06 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 -3.44 3.26 0.15 1.38 0.52 -1.26 -4.34 118.94 115.20 1nmo s TRP 68 Ca 0.35 1.60 -0.34 0.00 0.02 0.00 0.00 56.10 57.73 1nmo s TRP 68 Cb -0.17 -2.89 -0.15 0.00 -1.15 0.00 0.00 33.47 29.11 1nmo s TRP 68 CO 0.80 -0.26 1.46 1.17 0.02 0.00 0.00 176.95 180.13 1nmo n LYS 69 N -0.76 1.76 -0.29 4.98 3.00 0.46 -1.69 118.16 125.62 1nmo n LYS 69 Ca 0.07 0.63 0.00 0.00 -0.00 0.00 0.00 58.31 59.02 1nmo n LYS 69 Cb 0.54 -2.33 0.00 0.00 0.00 0.00 0.00 35.03 33.24 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 2.89 1.57 3.74 3.14 0.00 -1.26 -5.04 105.19 110.23 1nmo n GLY 70 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1nmo n GLY 70 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nmo s GLU 71 N -0.30 4.73 0.23 1.61 2.12 -0.68 -4.98 118.70 121.42 1nmo s GLU 71 Ca 0.00 1.51 -0.32 0.00 0.36 0.00 0.00 54.97 56.53 1nmo s GLU 71 Cb 0.00 -3.33 -0.13 0.00 0.26 0.00 0.00 34.13 30.93 1nmo s GLU 71 CO 0.00 0.28 1.49 0.45 -0.54 0.00 0.00 175.26 176.94 1nmo n SER 72 N 2.29 3.05 0.16 -1.70 2.88 -1.26 -4.89 113.62 114.14 1nmo n SER 72 Ca 0.01 1.12 0.13 0.00 -1.33 0.00 0.00 58.87 58.80 1nmo n SER 72 Cb 0.48 -1.46 0.38 0.00 -0.75 0.00 0.00 64.21 62.86 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 4.82 0.00 -6.74 -1.46 0.13 -1.99 -3.46 132.00 123.31 1nmo h PRO 73 Ca -0.45 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.11 1nmo h PRO 73 Cb 1.26 0.00 0.10 0.00 0.13 0.00 0.00 31.00 32.49 1nmo h PRO 73 CO 0.80 0.00 0.58 0.28 -0.23 0.00 0.00 178.00 179.43 1nmo n VAL 74 N -2.57 1.75 -3.67 1.56 0.31 -1.26 -4.96 118.33 109.48 1nmo n VAL 74 Ca 0.04 -0.44 -0.39 0.00 -0.01 0.00 0.00 64.34 63.55 1nmo n VAL 74 Cb 0.42 -1.62 -0.11 0.00 -0.91 0.00 0.00 33.84 31.62 1nmo n VAL 74 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1nmo s ILE 75 N -0.84 3.94 0.26 2.52 -4.36 -1.26 -4.97 121.20 116.49 1nmo s ILE 75 Ca 0.58 -1.44 0.01 0.00 -0.26 0.00 0.00 60.65 59.55 1nmo s ILE 75 Cb -0.57 -3.41 -0.03 0.00 1.25 0.00 0.00 42.46 39.70 1nmo s ILE 75 CO 0.59 -0.45 0.23 -0.13 0.24 0.00 0.00 174.94 175.43 1nmo s ARG 76 N 1.37 1.48 0.00 0.37 0.52 -1.26 -4.60 118.95 116.83 1nmo s ARG 76 Ca 0.02 -1.76 0.00 0.00 -0.52 0.00 0.00 55.73 53.47 1nmo s ARG 76 Cb -0.22 0.32 0.00 0.00 0.52 0.00 0.00 34.95 35.57 1nmo s ARG 76 CO 0.01 -0.53 0.00 0.41 0.02 0.00 0.00 175.30 175.21 1nmo n GLY 77 N -0.43 0.00 0.26 -3.53 0.00 -1.26 -2.58 105.19 97.65 1nmo n GLY 77 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.20 1.61 5.02 -1.26 -2.06 118.16 121.27 1nmo n LYS 79 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 1nmo n LYS 79 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.03 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 1.02 -0.54 1.97 2.43 -1.75 -1.47 114.38 116.05 1nmo h ARG 80 Ca 0.00 -0.33 -0.08 0.00 -0.81 0.00 0.00 59.98 58.76 1nmo h ARG 80 Cb 0.00 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 1nmo h ARG 80 CO 0.00 1.01 0.03 -0.91 -1.51 0.00 0.00 179.97 178.60 1nmo h ASN 81 N 0.91 0.90 -0.03 -3.80 2.35 -1.70 0.14 115.58 114.34 1nmo h ASN 81 Ca 0.16 -0.29 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 1nmo h ASN 81 Cb 0.56 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.69 1nmo h ASN 81 CO 0.03 0.96 -0.01 0.03 -1.65 0.00 0.00 177.43 176.79 1nmo h ARG 82 N 0.80 0.05 -0.53 0.81 3.08 -1.80 -1.94 114.38 114.85 1nmo h ARG 82 Ca 0.16 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.12 1nmo h ARG 82 Cb 0.48 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1nmo h ARG 82 CO 0.02 0.45 0.08 -0.07 -1.07 0.00 0.00 179.97 179.38 1nmo h LEU 83 N -0.35 0.79 -0.18 3.04 3.38 -1.28 -0.02 115.31 120.70 1nmo h LEU 83 Ca 0.01 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1nmo h LEU 83 Cb 0.44 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1nmo h LEU 83 CO 0.00 0.81 0.05 0.50 0.09 0.00 0.00 178.44 179.89 1nmo h LYS 84 N 0.80 0.28 -0.49 1.13 3.64 -0.71 0.22 116.57 121.43 1nmo h LYS 84 Ca 0.17 -0.06 0.05 0.00 -1.27 0.00 0.00 60.65 59.53 1nmo h LYS 84 Cb 0.36 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.10 1nmo h LYS 84 CO 0.01 0.40 0.23 1.15 -2.27 0.00 0.00 179.45 178.97 1nmo h THR 85 N 0.10 0.92 0.32 1.00 2.02 -0.88 -0.45 112.91 115.95 1nmo h THR 85 Ca 0.06 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 1nmo h THR 85 Cb 0.25 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1nmo h THR 85 CO -0.00 0.08 -0.15 -0.07 0.37 0.00 0.00 175.52 175.75 1nmo h LEU 86 N 0.45 -0.37 -0.29 2.58 3.38 -0.71 -3.22 115.31 117.13 1nmo h LEU 86 Ca 0.22 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1nmo h LEU 86 Cb 0.16 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1nmo h LEU 86 CO -0.18 -0.08 -0.06 -0.07 0.09 0.00 0.00 178.44 178.15 1nmo h LEU 87 N -0.67 0.55 -2.44 1.67 3.38 -0.44 -0.49 115.31 116.88 1nmo h LEU 87 Ca -0.04 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 1nmo h LEU 87 Cb 0.47 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1nmo h LEU 87 CO 0.07 0.78 -0.00 0.00 0.09 0.00 0.00 178.44 179.38 1nmo h ALA 88 N 0.79 1.56 -0.40 1.53 0.00 -1.22 -1.28 119.26 120.23 1nmo h ALA 88 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1nmo h ALA 88 Cb 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1nmo h ALA 88 CO 0.03 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.37 1nmo n ASN 89 N -3.89 3.22 -3.61 0.00 3.02 -1.05 -4.97 115.26 107.98 1nmo n ASN 89 Ca -0.03 -1.93 -0.22 0.00 -0.03 0.00 0.00 54.58 52.37 1nmo n ASN 89 Cb 0.08 -0.26 0.07 0.00 -0.61 0.00 0.00 39.78 39.06 1nmo n ASN 89 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1nmo n ASP 90 N 1.14 -3.95 -4.65 6.41 8.00 -0.48 -4.93 116.55 118.08 1nmo n ASP 90 Ca 0.17 -0.64 -0.35 0.00 0.71 0.00 0.00 54.79 54.67 1nmo n ASP 90 Cb 0.52 -4.75 -0.10 0.00 -0.02 0.00 0.00 41.12 36.77 1nmo n ASP 90 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1nmo s ILE 91 N -3.38 4.59 0.12 0.53 1.01 -0.25 -1.45 121.20 122.36 1nmo s ILE 91 Ca 0.32 -0.12 -0.30 0.00 0.00 0.00 0.00 60.65 60.55 1nmo s ILE 91 Cb -0.15 -3.02 -0.06 0.00 0.01 0.00 0.00 42.46 39.24 1nmo s ILE 91 CO 0.76 0.52 1.01 0.20 0.00 0.00 0.00 174.94 177.43 1nmo s ASN 92 N -0.06 7.41 -0.14 3.58 0.01 -0.86 -4.19 114.94 120.69 1nmo s ASN 92 Ca 0.05 1.88 0.01 0.00 -0.71 0.00 0.00 52.86 54.09 1nmo s ASN 92 Cb -0.12 -2.59 -0.00 0.00 0.41 0.00 0.00 41.25 38.94 1nmo s ASN 92 CO 0.01 -0.14 -0.17 -0.22 -1.51 0.00 0.00 177.10 175.07 1nmo s LEU 93 N 0.01 2.39 0.13 0.60 2.96 -0.30 -0.31 118.68 124.17 1nmo s LEU 93 Ca 0.48 -0.49 0.10 0.00 -0.22 0.00 0.00 54.13 54.00 1nmo s LEU 93 Cb -0.25 -1.53 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 1nmo s LEU 93 CO 0.31 0.10 -0.23 -0.31 -1.32 0.00 0.00 176.35 174.90 1nmo s TYR 94 N 0.72 2.02 -0.12 5.38 1.51 0.05 -0.87 117.35 126.04 1nmo s TYR 94 Ca -0.08 -0.41 -0.11 0.00 -1.01 0.00 0.00 57.07 55.47 1nmo s TYR 94 Cb -0.16 -1.07 0.03 0.00 -0.11 0.00 0.00 41.96 40.66 1nmo s TYR 94 CO 0.01 0.31 0.33 0.20 -1.11 0.00 0.00 175.55 175.29 1nmo s GLY 95 N -2.19 -0.24 -0.11 0.71 0.00 -0.54 -2.01 107.32 102.94 1nmo s GLY 95 Ca 0.12 0.96 -0.00 0.00 0.00 0.00 0.00 44.72 45.80 1nmo s GLY 95 CO 0.06 0.86 -0.08 -0.98 0.00 0.00 0.00 173.10 172.95 1nmo s TRP 96 N 0.28 1.51 0.00 1.90 0.51 -0.80 -0.95 118.94 121.40 1nmo s TRP 96 Ca -0.01 -0.74 0.00 0.00 -2.12 0.00 0.00 56.10 53.23 1nmo s TRP 96 Cb -0.03 -1.24 0.00 0.00 -0.81 0.00 0.00 33.47 31.40 1nmo s TRP 96 CO -0.01 -0.50 0.00 1.58 -0.51 0.00 0.00 176.95 177.51 1nmo n HIS 97 N 4.83 0.00 -0.20 -1.98 -0.00 -1.25 -4.29 115.22 112.32 1nmo n HIS 97 Ca -0.14 0.00 0.10 0.00 -0.00 0.00 0.00 57.72 57.68 1nmo n HIS 97 Cb 0.50 0.00 0.40 0.00 -0.00 0.00 0.00 29.99 30.89 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 0.59 -1.88 0.27 3.38 -1.95 0.17 115.31 115.89 1nmo h LEU 98 Ca 0.00 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.08 1nmo h LEU 98 Cb 0.00 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1nmo h LEU 98 CO 0.00 0.34 0.27 -0.65 0.09 0.00 0.00 178.44 178.50 1nmo h PRO 99 N 0.65 0.14 -0.00 1.13 0.11 -1.89 0.15 132.00 132.30 1nmo h PRO 99 Ca 0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.47 1nmo h PRO 99 Cb 0.53 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.61 1nmo h PRO 99 CO -0.14 0.09 -0.07 -0.11 -0.21 0.00 0.00 178.00 177.56 1nmo n LEU 100 N -4.45 0.23 0.01 2.35 7.94 0.57 -2.21 117.00 121.43 1nmo n LEU 100 Ca 0.06 0.17 -0.22 0.00 -1.11 0.00 0.00 56.01 54.91 1nmo n LEU 100 Cb 0.37 -0.26 -0.14 0.00 0.53 0.00 0.00 43.42 43.92 1nmo n LEU 100 CO 0.35 0.04 -0.77 0.44 -1.11 0.00 0.00 177.39 176.35 1nmo h ASP 101 N 0.24 0.43 0.24 1.96 3.32 -0.39 0.95 116.42 123.18 1nmo h ASP 101 Ca 0.00 -0.95 0.00 0.00 0.02 0.00 0.00 57.03 56.10 1nmo h ASP 101 Cb 0.34 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1nmo h ASP 101 CO 0.00 1.84 -0.78 0.00 -1.72 0.00 0.00 179.24 178.58 1nmo n ALA 102 N -2.99 4.15 -1.70 3.45 0.00 -0.69 -2.18 120.51 120.55 1nmo n ALA 102 Ca -0.31 -0.48 -0.43 0.00 0.00 0.00 0.00 53.44 52.22 1nmo n ALA 102 Cb 1.04 -0.94 -0.03 0.00 0.00 0.00 0.00 19.45 19.52 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 -1.52 2.65 -0.06 0.00 -0.00 -0.94 -4.80 115.22 110.54 1nmo n HIS 103 Ca 0.05 -0.01 0.25 0.00 -0.00 0.00 0.00 57.72 58.01 1nmo n HIS 103 Cb 0.34 -2.68 0.71 0.00 -0.00 0.00 0.00 29.99 28.36 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 7.37 0.00 0.00 1.57 0.11 -1.93 0.10 132.00 139.23 1nmo h PRO 104 Ca -0.45 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.39 1nmo h PRO 104 Cb 1.22 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 1nmo h PRO 104 CO 0.95 0.00 -1.93 -1.91 -0.21 0.00 0.00 178.00 174.89 1nmo n GLU 105 N -3.91 0.36 0.01 1.05 2.13 -1.26 -4.77 120.64 114.25 1nmo n GLU 105 Ca 0.14 0.15 0.11 0.00 0.66 0.00 0.00 57.16 58.22 1nmo n GLU 105 Cb 0.87 -1.11 -0.03 0.00 0.27 0.00 0.00 31.44 31.45 1nmo n GLU 105 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1nmo n LEU 106 N -3.70 0.66 -4.69 4.31 4.32 -1.22 -4.60 117.00 112.07 1nmo n LEU 106 Ca -0.33 -0.18 -0.30 0.00 -0.02 0.00 0.00 56.01 55.18 1nmo n LEU 106 Cb 0.74 -0.07 0.15 0.00 -1.62 0.00 0.00 43.42 42.62 1nmo n LEU 106 CO 0.03 0.12 0.66 -0.83 -1.22 0.00 0.00 177.39 176.15 1nmo s GLY 107 N -3.47 1.65 0.27 -0.72 0.00 0.35 -4.26 107.32 101.14 1nmo s GLY 107 Ca 0.04 0.21 -0.04 0.00 0.00 0.00 0.00 44.72 44.94 1nmo s GLY 107 CO 0.83 0.66 1.91 3.43 0.00 0.00 0.00 173.10 179.93 1nmo h ASN 108 N -1.64 0.99 -0.34 1.64 2.35 -0.66 0.39 115.58 118.32 1nmo h ASN 108 Ca -0.47 -0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.14 1nmo h ASN 108 Cb 1.27 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 39.38 1nmo h ASN 108 CO 0.49 0.78 -0.03 0.78 -1.65 0.00 0.00 177.43 177.80 1nmo h ASN 109 N 1.13 0.61 -0.51 5.81 2.35 -1.71 -1.89 115.58 121.36 1nmo h ASN 109 Ca 0.29 -0.33 -0.12 0.00 -0.55 0.00 0.00 56.30 55.59 1nmo h ASN 109 Cb -0.01 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 1nmo h ASN 109 CO -0.05 0.80 -0.15 0.00 -1.65 0.00 0.00 177.43 176.38 1nmo h ALA 110 N 0.83 0.70 -0.22 -0.83 0.00 -1.70 -2.73 119.26 115.31 1nmo h ALA 110 Ca 0.09 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 1nmo h ALA 110 Cb 0.51 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1nmo h ALA 110 CO 0.02 0.65 -0.09 1.96 0.00 0.00 0.00 179.25 181.79 1nmo h GLN 111 N 0.86 0.35 -0.19 0.00 1.08 -0.91 -1.57 115.11 114.73 1nmo h GLN 111 Ca 0.13 -0.08 -0.15 0.00 -1.45 0.00 0.00 58.65 57.09 1nmo h GLN 111 Cb 0.72 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.10 1nmo h GLN 111 CO 0.06 0.45 -0.52 1.25 -0.95 0.00 0.00 178.83 179.12 1nmo h LEU 112 N 0.34 0.59 -0.47 1.46 7.12 -1.21 -1.35 115.31 121.77 1nmo h LEU 112 Ca 0.07 -0.30 -0.08 0.00 0.13 0.00 0.00 57.88 57.70 1nmo h LEU 112 Cb 0.37 -0.17 -0.02 0.00 -0.53 0.00 0.00 40.66 40.32 1nmo h LEU 112 CO 0.02 1.00 -0.01 0.00 -0.13 0.00 0.00 178.44 179.32 1nmo h ALA 113 N 1.02 0.64 -0.03 1.25 0.00 -1.08 0.09 119.26 121.13 1nmo h ALA 113 Ca 0.02 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1nmo h ALA 113 Cb 1.05 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1nmo h ALA 113 CO 0.10 0.45 0.02 0.00 0.00 0.00 0.00 179.25 179.81 1nmo h ALA 114 N 0.92 0.04 -0.94 0.00 0.00 -1.23 0.70 119.26 118.75 1nmo h ALA 114 Ca 0.13 -0.04 0.19 0.00 0.00 0.00 0.00 54.91 55.19 1nmo h ALA 114 Cb 0.52 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.22 1nmo h ALA 114 CO 0.03 -0.43 0.60 1.25 0.00 0.00 0.00 179.25 180.71 1nmo h LEU 115 N -0.02 0.59 -2.36 0.00 5.85 -0.76 -2.05 115.31 116.57 1nmo h LEU 115 Ca 0.01 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1nmo h LEU 115 Cb 0.06 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1nmo h LEU 115 CO -0.00 0.24 0.00 0.18 -0.34 0.00 0.00 178.44 178.52 1nmo n LEU 116 N -4.60 3.48 -1.09 2.25 4.77 -0.03 -4.96 117.00 116.83 1nmo n LEU 116 Ca 0.20 -1.59 -0.07 0.00 -0.03 0.00 0.00 56.01 54.52 1nmo n LEU 116 Cb 0.61 -0.32 0.01 0.00 -2.33 0.00 0.00 43.42 41.39 1nmo n LEU 116 CO 0.27 0.80 -0.01 0.61 -1.33 0.00 0.00 177.39 177.73 1nmo n GLY 117 N 1.53 0.29 3.65 -0.72 0.00 -0.77 -4.91 105.19 104.26 1nmo n GLY 117 Ca 0.21 -0.50 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.70 4.50 -0.36 -0.61 1.01 0.19 -2.76 121.20 120.47 1nmo s ILE 118 Ca 0.09 -0.16 -0.24 0.00 0.00 0.00 0.00 60.65 60.34 1nmo s ILE 118 Cb -0.04 -2.96 0.01 0.00 0.01 0.00 0.00 42.46 39.48 1nmo s ILE 118 CO 0.11 0.54 0.84 -0.89 0.00 0.00 0.00 174.94 175.54 1nmo s THR 119 N -0.25 4.68 0.94 2.92 2.01 -0.30 -4.48 115.64 121.16 1nmo s THR 119 Ca 0.07 1.04 -0.12 0.00 0.31 0.00 0.00 61.69 62.98 1nmo s THR 119 Cb -0.12 -4.25 0.15 0.00 0.01 0.00 0.00 72.50 68.29 1nmo s THR 119 CO 0.02 -0.46 1.11 -0.69 -0.69 0.00 0.00 174.62 173.91 1nmo s VAL 120 N 3.23 2.25 0.00 3.82 1.01 -1.26 -1.77 120.40 127.68 1nmo s VAL 120 Ca 0.34 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.40 1nmo s VAL 120 Cb -0.13 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.59 1nmo s VAL 120 CO 0.17 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.78 1nmo n GLY 122 N -1.50 -1.31 2.85 4.51 0.00 -1.08 -4.96 105.19 103.70 1nmo n GLY 122 Ca 0.06 -1.56 -0.14 0.00 0.00 0.00 0.00 46.02 44.38 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 -0.67 0.01 -0.18 1.61 2.12 -1.26 -1.65 118.70 118.69 1nmo s GLU 123 Ca 0.00 0.18 -0.23 0.00 0.36 0.00 0.00 54.97 55.27 1nmo s GLU 123 Cb 0.00 -0.14 -0.22 0.00 0.26 0.00 0.00 34.13 34.03 1nmo s GLU 123 CO 0.00 -0.11 0.41 0.82 -0.54 0.00 0.00 175.26 175.84 1nmo h ILE 124 N 5.84 1.19 -4.03 -3.70 2.04 -1.43 -3.47 117.51 113.95 1nmo h ILE 124 Ca -0.38 -2.25 -0.12 0.00 1.00 0.00 0.00 64.86 63.11 1nmo h ILE 124 Cb 1.15 2.62 -0.16 0.00 -0.74 0.00 0.00 36.82 39.70 1nmo h ILE 124 CO 0.47 0.44 -0.58 -1.61 0.00 0.00 0.00 178.15 176.87 1nmo s GLU 125 N -2.33 0.64 0.20 2.37 2.02 -1.22 -5.01 118.70 115.36 1nmo s GLU 125 Ca -0.25 -1.03 -0.02 0.00 0.02 0.00 0.00 54.97 53.69 1nmo s GLU 125 Cb 0.03 0.24 0.40 0.00 0.10 0.00 0.00 34.13 34.90 1nmo s GLU 125 CO 0.64 -0.15 1.04 -2.30 0.02 0.00 0.00 175.26 174.50 1nmo n PRO 126 N 0.30 -0.06 -0.77 0.39 -0.02 -1.26 0.80 135.00 134.38 1nmo n PRO 126 Ca -0.16 1.02 -0.02 0.00 -2.02 0.00 0.00 63.50 62.32 1nmo n PRO 126 Cb 0.60 -1.56 0.24 0.00 -0.02 0.00 0.00 33.50 32.77 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 -4.99 4.72 -3.52 2.45 4.77 -1.26 -4.77 117.00 114.41 1nmo n LEU 127 Ca 0.13 -3.37 -0.27 0.00 -0.03 0.00 0.00 56.01 52.47 1nmo n LEU 127 Cb 0.41 -0.65 -0.10 0.00 -2.33 0.00 0.00 43.42 40.76 1nmo n LEU 127 CO -0.07 0.93 -0.19 0.52 -1.33 0.00 0.00 177.39 177.26 1nmo n VAL 128 N -0.69 0.11 -1.10 4.08 0.31 0.24 -4.50 118.33 116.78 1nmo n VAL 128 Ca 0.33 -4.14 -0.29 0.00 -0.01 0.00 0.00 64.34 60.23 1nmo n VAL 128 Cb 1.12 -1.91 0.19 0.00 -0.91 0.00 0.00 33.84 32.33 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 -0.87 0.23 0.06 5.55 0.04 -1.25 -1.21 135.00 137.56 1nmo s PRO 129 Ca 0.32 0.54 -0.04 0.00 0.04 0.00 0.00 61.00 61.86 1nmo s PRO 129 Cb 0.05 -1.71 -0.02 0.00 0.04 0.00 0.00 34.50 32.85 1nmo s PRO 129 CO -0.16 -2.87 0.05 1.67 0.04 0.00 0.00 177.00 175.73 1nmo s TRP 130 N -2.91 0.37 0.00 0.56 1.48 -0.66 -2.68 118.94 115.09 1nmo s TRP 130 Ca 0.66 -0.84 0.00 0.00 -1.06 0.00 0.00 56.10 54.86 1nmo s TRP 130 Cb -0.19 -0.26 0.00 0.00 -1.16 0.00 0.00 33.47 31.86 1nmo s TRP 130 CO 0.58 -0.42 0.00 0.41 -4.06 0.00 0.00 176.95 173.47 1nmo n GLY 131 N 0.21 2.17 2.89 3.67 0.00 -0.04 -2.63 105.19 111.45 1nmo n GLY 131 Ca -0.15 -0.55 -0.12 0.00 0.00 0.00 0.00 46.02 45.19 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 1.44 0.07 0.36 1.61 2.02 -0.73 -1.14 118.70 122.32 1nmo s GLU 132 Ca 0.00 -0.06 -0.28 0.00 0.02 0.00 0.00 54.97 54.65 1nmo s GLU 132 Cb 0.00 -0.04 -0.10 0.00 0.10 0.00 0.00 34.13 34.09 1nmo s GLU 132 CO 0.00 0.01 1.36 -0.51 0.02 0.00 0.00 175.26 176.14 1nmo s LEU 133 N -0.10 4.36 -0.09 1.80 1.43 0.00 -1.15 118.68 124.94 1nmo s LEU 133 Ca -0.01 2.79 -0.00 0.00 -1.03 0.00 0.00 54.13 55.88 1nmo s LEU 133 Cb -0.01 -3.69 0.07 0.00 0.03 0.00 0.00 46.19 42.59 1nmo s LEU 133 CO -0.00 -0.68 1.83 0.35 0.23 0.00 0.00 176.35 178.08 1nmo n THR 134 N 0.60 2.05 -3.65 5.49 -2.24 -1.11 -4.89 114.28 110.53 1nmo n THR 134 Ca 0.01 -0.73 -0.05 0.00 -2.27 0.00 0.00 64.05 61.01 1nmo n THR 134 Cb 0.41 -1.34 -0.06 0.00 -2.10 0.00 0.00 70.33 67.24 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 -0.53 0.63 0.19 -0.78 0.02 -1.26 -5.16 135.00 128.11 1nmo s PRO 136 Ca 0.09 1.29 -0.00 0.00 0.02 0.00 0.00 61.00 62.40 1nmo s PRO 136 Cb 0.07 0.43 -0.04 0.00 0.02 0.00 0.00 34.50 34.98 1nmo s PRO 136 CO 0.00 -0.17 0.09 0.14 -0.33 0.00 0.00 177.00 176.72 1nmo s VAL 137 N 2.15 0.23 1.09 3.83 -7.23 -1.18 -4.90 120.40 114.38 1nmo s VAL 137 Ca -0.08 -1.97 -0.13 0.00 -1.81 0.00 0.00 61.98 57.99 1nmo s VAL 137 Cb -0.08 -2.35 0.24 0.00 0.56 0.00 0.00 36.38 34.75 1nmo s VAL 137 CO -0.19 -0.20 1.06 -2.84 -0.31 0.00 0.00 175.10 172.62 1nmo s PRO 138 N -4.07 -0.28 0.18 4.82 0.02 -1.26 -0.38 135.00 134.03 1nmo s PRO 138 Ca 0.33 0.69 -0.12 0.00 0.02 0.00 0.00 61.00 61.91 1nmo s PRO 138 Cb 0.07 -1.64 0.08 0.00 0.02 0.00 0.00 34.50 33.03 1nmo s PRO 138 CO 0.08 -3.25 1.74 0.78 -0.33 0.00 0.00 177.00 176.02 1nmo h GLY 139 N -2.28 0.96 0.45 0.52 0.00 -1.81 -2.57 103.07 98.35 1nmo h GLY 139 Ca -0.58 -0.51 0.10 0.00 0.00 0.00 0.00 47.33 46.34 1nmo h GLY 139 CO 0.54 0.48 0.34 -2.00 0.00 0.00 0.00 176.54 175.89 1nmo h LEU 140 N 0.84 0.42 -0.44 3.11 5.85 -1.94 -2.22 115.31 120.93 1nmo h LEU 140 Ca 0.21 0.06 -0.18 0.00 0.84 0.00 0.00 57.88 58.81 1nmo h LEU 140 Cb 0.17 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 1nmo h LEU 140 CO -0.02 0.24 -0.68 -0.33 -0.34 0.00 0.00 178.44 177.31 1nmo h GLU 141 N 0.57 0.44 -0.55 1.25 3.07 -1.89 -2.50 114.58 114.96 1nmo h GLU 141 Ca 0.35 -0.33 -0.04 0.00 -0.50 0.00 0.00 59.36 58.83 1nmo h GLU 141 Cb 0.38 0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.33 1nmo h GLU 141 CO -0.28 0.96 0.16 1.25 -1.40 0.00 0.00 179.01 179.71 1nmo h LEU 142 N 0.31 0.77 -0.68 1.33 5.85 -1.27 -0.93 115.31 120.69 1nmo h LEU 142 Ca -0.02 -0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.64 1nmo h LEU 142 Cb 1.25 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 42.02 1nmo h LEU 142 CO 0.12 0.73 0.38 0.00 -0.34 0.00 0.00 178.44 179.33 1nmo h ALA 143 N 1.37 0.91 -0.09 1.25 0.00 -1.04 0.33 119.26 121.99 1nmo h ALA 143 Ca 0.18 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.96 1nmo h ALA 143 Cb 0.25 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1nmo h ALA 143 CO -0.01 0.05 -0.61 1.03 0.00 0.00 0.00 179.25 179.71 1nmo h SER 144 N 0.69 0.34 -0.16 0.00 0.87 -1.00 0.58 113.55 114.87 1nmo h SER 144 Ca 0.30 -0.20 -0.02 0.00 -1.23 0.00 0.00 61.79 60.64 1nmo h SER 144 Cb 0.20 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1nmo h SER 144 CO -0.19 0.87 0.01 -0.25 -0.53 0.00 0.00 176.83 176.74 1nmo h TRP 145 N 0.22 0.30 0.04 2.24 -0.00 -0.72 -1.53 115.95 116.51 1nmo h TRP 145 Ca -0.01 -0.05 0.00 0.00 -0.00 0.00 0.00 58.89 58.84 1nmo h TRP 145 Cb 1.13 -0.08 -0.01 0.00 -0.00 0.00 0.00 29.16 30.20 1nmo h TRP 145 CO 0.03 0.48 -0.05 0.82 -0.00 0.00 0.00 178.44 179.71 1nmo h ILE 146 N 0.04 0.88 -0.99 2.65 2.04 -0.83 0.13 117.51 121.43 1nmo h ILE 146 Ca 0.05 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.97 1nmo h ILE 146 Cb 0.35 0.88 -0.07 0.00 -0.74 0.00 0.00 36.82 37.24 1nmo h ILE 146 CO 0.01 0.00 0.63 -0.08 0.00 0.00 0.00 178.15 178.71 1nmo h GLU 147 N -0.11 1.11 -0.23 2.37 4.81 -0.78 0.31 114.58 122.06 1nmo h GLU 147 Ca 0.01 -0.07 -0.19 0.00 -0.13 0.00 0.00 59.36 58.98 1nmo h GLU 147 Cb 0.12 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.25 1nmo h GLU 147 CO -0.02 0.74 -0.60 0.00 -0.73 0.00 0.00 179.01 178.40 1nmo h ALA 148 N 1.45 0.51 0.00 2.92 0.00 -1.02 0.21 119.26 123.32 1nmo h ALA 148 Ca 0.43 -0.53 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 1nmo h ALA 148 Cb 0.18 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1nmo h ALA 148 CO -0.18 0.69 -0.77 0.00 0.00 0.00 0.00 179.25 178.99 1nmo h ARG 149 N 0.57 0.00 0.00 0.00 2.47 -0.26 -3.28 114.38 113.88 1nmo h ARG 149 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1nmo h ARG 149 Cb 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 1nmo h ARG 149 CO 0.12 0.77 -0.88 1.28 0.56 0.00 0.00 179.97 181.83 1nmo n LEU 150 N -3.61 0.81 -1.17 3.04 4.77 0.05 -5.01 117.00 115.88 1nmo n LEU 150 Ca -0.01 -0.48 -0.07 0.00 -0.03 0.00 0.00 56.01 55.42 1nmo n LEU 150 Cb 0.75 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.85 1nmo n LEU 150 CO 0.44 0.20 0.02 0.61 -1.33 0.00 0.00 177.39 177.33 1nmo n GLY 151 N 1.42 0.37 3.59 -0.72 0.00 0.69 -4.98 105.19 105.57 1nmo n GLY 151 Ca 0.03 -0.48 -0.02 0.00 0.00 0.00 0.00 46.02 45.55 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 -5.01 0.39 0.02 1.61 3.52 -1.04 -5.05 118.95 113.38 1nmo s ARG 152 Ca 0.11 0.73 -0.30 0.00 -0.13 0.00 0.00 55.73 56.14 1nmo s ARG 152 Cb -0.05 0.19 -0.07 0.00 -1.56 0.00 0.00 34.95 33.45 1nmo s ARG 152 CO 0.14 -0.09 1.70 0.21 -0.81 0.00 0.00 175.30 176.45 1nmo s LYS 153 N 1.66 4.18 0.46 5.12 2.20 -1.26 -4.12 119.74 127.98 1nmo s LYS 153 Ca -0.08 2.32 -0.02 0.00 -0.36 0.00 0.00 55.97 57.84 1nmo s LYS 153 Cb -0.04 -3.83 -0.01 0.00 -1.51 0.00 0.00 37.83 32.43 1nmo s LYS 153 CO -0.16 -0.81 0.70 -1.25 -0.36 0.00 0.00 175.35 173.48 1nmo s PRO 154 N 3.44 3.20 -0.05 4.03 0.04 -1.26 -4.97 135.00 139.44 1nmo s PRO 154 Ca 0.76 -0.26 -0.30 0.00 0.04 0.00 0.00 61.00 61.24 1nmo s PRO 154 Cb -0.38 -2.50 -0.02 0.00 0.04 0.00 0.00 34.50 31.64 1nmo s PRO 154 CO 0.33 -0.25 1.02 -1.17 0.04 0.00 0.00 177.00 176.97 1nmo s LEU 155 N -4.61 4.31 -0.10 -3.56 2.96 -0.87 -4.93 118.68 111.87 1nmo s LEU 155 Ca 0.47 1.64 0.04 0.00 -0.22 0.00 0.00 54.13 56.06 1nmo s LEU 155 Cb -0.10 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.03 1nmo s LEU 155 CO 0.40 -0.38 -0.22 0.86 -1.32 0.00 0.00 176.35 175.69 1nmo s TRP 156 N 1.53 2.44 -0.23 5.38 -0.00 -1.26 -1.98 118.94 124.82 1nmo s TRP 156 Ca 0.51 -1.02 -0.00 0.00 -0.00 0.00 0.00 56.10 55.59 1nmo s TRP 156 Cb -0.21 -1.65 0.06 0.00 -0.00 0.00 0.00 33.47 31.68 1nmo s TRP 156 CO 0.23 -0.42 -0.03 0.00 -0.00 0.00 0.00 176.95 176.74 1nmo n GLY 158 N 4.76 1.82 0.28 0.00 0.00 -1.26 -1.07 105.19 109.72 1nmo n GLY 158 Ca -0.11 -0.75 0.11 0.00 0.00 0.00 0.00 46.02 45.27 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 2.10 0.00 0.00 1.61 3.32 -1.94 -2.96 116.42 118.54 1nmo h ASP 159 Ca -0.24 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.80 1nmo h ASP 159 Cb 1.27 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.81 1nmo h ASP 159 CO 0.08 0.00 -0.18 0.35 -1.72 0.00 0.00 179.24 177.76 1nmo n THR 160 N -4.34 1.41 -2.35 0.35 -2.24 -1.26 -5.06 114.28 100.79 1nmo n THR 160 Ca -0.02 -1.77 -0.28 0.00 -2.27 0.00 0.00 64.05 59.71 1nmo n THR 160 Cb 0.13 -0.03 0.01 0.00 -2.10 0.00 0.00 70.33 68.34 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 -2.44 1.57 0.70 3.38 0.00 -1.12 -4.02 107.32 105.39 1nmo s GLY 161 Ca 0.25 -0.45 -0.16 0.00 0.00 0.00 0.00 44.72 44.35 1nmo s GLY 161 CO 0.01 -0.22 1.20 -1.55 0.00 0.00 0.00 173.10 172.55 1nmo n PRO 162 N -2.51 0.76 -0.29 2.90 -0.04 -1.26 -4.89 135.00 129.67 1nmo n PRO 162 Ca 0.03 0.32 0.17 0.00 -0.04 0.00 0.00 63.50 63.98 1nmo n PRO 162 Cb 0.56 -2.44 0.44 0.00 -0.04 0.00 0.00 33.50 32.01 1nmo n PRO 162 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1nmo h GLU 163 N 0.02 0.53 -4.27 0.54 5.08 -1.97 -3.41 114.58 111.09 1nmo h GLU 163 Ca -0.49 -0.03 -0.43 0.00 -1.00 0.00 0.00 59.36 57.41 1nmo h GLU 163 Cb 1.33 -0.12 -0.33 0.00 0.50 0.00 0.00 28.75 30.13 1nmo h GLU 163 CO 0.50 0.35 -0.78 0.08 -1.00 0.00 0.00 179.01 178.16 1nmo s VAL 164 N -5.59 0.71 -0.08 3.13 1.01 -1.26 -4.14 120.40 114.18 1nmo s VAL 164 Ca -0.09 -0.25 -0.11 0.00 0.00 0.00 0.00 61.98 61.52 1nmo s VAL 164 Cb 0.24 -0.68 -0.05 0.00 0.00 0.00 0.00 36.38 35.89 1nmo s VAL 164 CO 0.79 0.25 0.26 0.68 0.00 0.00 0.00 175.10 177.08 1nmo s VAL 165 N 0.64 5.30 0.13 2.92 -7.23 0.49 -4.94 120.40 117.71 1nmo s VAL 165 Ca -0.10 0.49 0.00 0.00 -1.81 0.00 0.00 61.98 60.56 1nmo s VAL 165 Cb -0.13 -3.55 0.00 0.00 0.56 0.00 0.00 36.38 33.26 1nmo s VAL 165 CO 0.01 0.57 0.00 1.67 -0.31 0.00 0.00 175.10 177.04 1nmo n GLN 166 N 2.17 0.00 -2.92 4.82 7.27 -1.26 -3.10 117.38 124.35 1nmo n GLN 166 Ca -0.17 0.00 -0.41 0.00 0.07 0.00 0.00 57.00 56.50 1nmo n GLN 166 Cb 0.54 -0.13 -0.04 0.00 2.41 0.00 0.00 30.24 33.02 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 4.49 0.04 3.69 3.52 -1.26 -0.82 118.95 126.61 1nmo s ARG 167 Ca 0.00 1.09 0.02 0.00 -0.13 0.00 0.00 55.73 56.71 1nmo s ARG 167 Cb 0.00 -3.45 -0.02 0.00 -1.56 0.00 0.00 34.95 29.92 1nmo s ARG 167 CO 0.00 0.03 -0.07 0.08 -0.81 0.00 0.00 175.30 174.53 1nmo s VAL 168 N 0.84 0.51 0.21 7.11 1.01 -0.29 -0.28 120.40 129.51 1nmo s VAL 168 Ca 0.43 -1.00 0.08 0.00 0.00 0.00 0.00 61.98 61.49 1nmo s VAL 168 Cb -0.19 -0.57 -0.05 0.00 0.00 0.00 0.00 36.38 35.57 1nmo s VAL 168 CO 0.22 -0.34 -0.14 0.00 0.00 0.00 0.00 175.10 174.84 1nmo s ALA 169 N -1.27 2.02 0.08 5.51 0.00 -0.64 -0.86 121.76 126.60 1nmo s ALA 169 Ca -0.09 -1.67 -0.26 0.00 0.00 0.00 0.00 51.96 49.94 1nmo s ALA 169 Cb -0.09 -0.07 0.08 0.00 0.00 0.00 0.00 23.12 23.04 1nmo s ALA 169 CO 0.00 0.06 0.71 1.67 0.00 0.00 0.00 175.76 178.20 1nmo s TRP 170 N -2.98 -0.48 -0.15 0.00 -2.14 -1.09 -1.40 118.94 110.69 1nmo s TRP 170 Ca 0.23 0.37 -0.07 0.00 2.66 0.00 0.00 56.10 59.28 1nmo s TRP 170 Cb -0.01 0.54 0.06 0.00 -3.10 0.00 0.00 33.47 30.97 1nmo s TRP 170 CO 0.07 -0.71 0.35 0.00 -2.66 0.00 0.00 176.95 174.00 1nmo s THR 172 N 1.79 3.10 0.00 0.00 -4.23 -1.26 -3.77 115.64 111.27 1nmo s THR 172 Ca -0.06 0.36 0.00 0.00 -1.18 0.00 0.00 61.69 60.81 1nmo s THR 172 Cb -0.10 -2.92 0.00 0.00 1.34 0.00 0.00 72.50 70.82 1nmo s THR 172 CO -0.11 -0.47 0.00 0.61 -0.54 0.00 0.00 174.62 174.11 1nmo n GLY 173 N -1.42 0.54 2.68 3.99 0.00 -1.26 -3.94 105.19 105.78 1nmo n GLY 173 Ca 0.08 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 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 5.45 1.97 -0.02 0.00 -1.26 -0.75 105.19 110.59 1nmo n GLY 174 Ca 0.00 -2.34 -0.06 0.00 0.00 0.00 0.00 46.02 43.62 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 1.22 3.54 0.26 -0.02 0.00 -1.25 -4.63 105.19 104.31 1nmo n GLY 175 Ca 0.47 -0.94 0.03 0.00 0.00 0.00 0.00 46.02 45.58 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 2.57 0.33 0.00 1.61 7.50 -1.83 -2.73 115.11 122.57 1nmo h GLN 176 Ca 0.26 -0.06 0.00 0.00 0.50 0.00 0.00 58.65 59.36 1nmo h GLN 176 Cb 2.29 -0.06 0.00 0.00 0.05 0.00 0.00 27.48 29.76 1nmo h GLN 176 CO 0.72 0.37 0.00 0.66 -1.50 0.00 0.00 178.83 179.08 1nmo h SER 177 N 0.33 0.00 0.31 1.46 4.64 -1.95 -2.61 113.55 115.73 1nmo h SER 177 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1nmo h SER 177 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1nmo h SER 177 CO 0.01 0.00 -0.03 0.49 -0.87 0.00 0.00 176.83 176.43 1nmo n PHE 178 N -2.65 0.00 -0.18 4.77 3.72 -1.03 -4.03 117.46 118.05 1nmo n PHE 178 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1nmo n PHE 178 Cb 0.13 -0.16 0.25 0.00 -0.94 0.00 0.00 39.48 38.77 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 0.27 1.19 -0.54 4.37 2.10 -1.65 -0.70 117.51 122.56 1nmo h ILE 179 Ca 0.00 -0.42 -0.09 0.00 1.08 0.00 0.00 64.86 65.42 1nmo h ILE 179 Cb 0.23 0.23 -0.02 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 0.94 0.96 -0.42 2.19 3.32 -1.83 -1.46 116.42 120.11 1nmo h ASP 180 Ca 0.25 -0.32 -0.07 0.00 0.02 0.00 0.00 57.03 56.90 1nmo h ASP 180 Cb -0.04 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 1nmo h ASP 180 CO -0.05 1.05 0.02 -1.28 -1.72 0.00 0.00 179.24 177.26 1nmo h SER 181 N 0.85 0.78 -0.34 6.45 0.87 -1.66 -0.67 113.55 119.83 1nmo h SER 181 Ca 0.15 -0.18 -0.06 0.00 -1.23 0.00 0.00 61.79 60.47 1nmo h SER 181 Cb 0.58 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.31 1nmo h SER 181 CO 0.03 0.84 0.03 0.00 -0.53 0.00 0.00 176.83 177.20 1nmo h ALA 182 N 1.25 1.25 -0.20 6.23 0.00 -0.85 -2.32 119.26 124.62 1nmo h ALA 182 Ca 0.15 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1nmo h ALA 182 Cb 0.44 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1nmo h ALA 182 CO 0.02 0.51 0.12 0.00 0.00 0.00 0.00 179.25 179.90 1nmo h ALA 183 N 1.39 0.25 0.67 0.00 0.00 -0.08 -1.71 119.26 119.78 1nmo h ALA 183 Ca 0.14 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1nmo h ALA 183 Cb 0.36 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1nmo h ALA 183 CO 0.01 -0.25 -0.41 -0.09 0.00 0.00 0.00 179.25 178.51 1nmo h ARG 184 N 0.25 -0.98 -0.99 0.00 2.43 -1.21 -2.65 114.38 111.23 1nmo h ARG 184 Ca 0.07 0.07 0.27 0.00 -0.81 0.00 0.00 59.98 59.58 1nmo h ARG 184 Cb 0.01 0.22 -0.19 0.00 -0.42 0.00 0.00 29.97 29.60 1nmo h ARG 184 CO -0.01 -0.65 0.00 0.34 -1.51 0.00 0.00 179.97 178.14 1nmo n PHE 185 N -5.03 0.61 0.00 2.20 7.35 -0.88 -4.88 117.46 116.84 1nmo n PHE 185 Ca -0.12 1.20 0.00 0.00 -0.76 0.00 0.00 57.45 57.76 1nmo n PHE 185 Cb 0.42 -1.23 0.00 0.00 0.35 0.00 0.00 39.48 39.02 1nmo n PHE 185 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1nmo n GLY 186 N -1.51 0.86 3.21 7.13 0.00 -0.65 -5.13 105.19 109.10 1nmo n GLY 186 Ca 0.23 -0.71 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 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 0.73 -0.17 1.61 -7.23 -1.24 -4.98 120.40 109.12 1nmo s VAL 187 Ca 0.00 -1.97 0.19 0.00 -1.81 0.00 0.00 61.98 58.39 1nmo s VAL 187 Cb 0.00 -1.89 -0.08 0.00 0.56 0.00 0.00 36.38 34.97 1nmo s VAL 187 CO 0.00 -0.68 0.92 0.44 -0.31 0.00 0.00 175.10 175.46 1nmo h ASP 188 N 2.83 0.00 -5.06 4.85 3.32 -1.02 -3.47 116.42 117.87 1nmo h ASP 188 Ca -0.36 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.63 1nmo h ASP 188 Cb 1.19 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.59 1nmo h ASP 188 CO 0.64 0.36 -0.09 0.00 -1.72 0.00 0.00 179.24 178.43 1nmo s ALA 189 N -3.09 -0.94 -0.01 3.45 0.00 -1.14 -1.50 121.76 118.52 1nmo s ALA 189 Ca -0.02 0.07 0.04 0.00 0.00 0.00 0.00 51.96 52.05 1nmo s ALA 189 Cb 0.09 0.56 -0.01 0.00 0.00 0.00 0.00 23.12 23.76 1nmo s ALA 189 CO 0.80 -0.57 -0.13 0.12 0.00 0.00 0.00 175.76 175.98 1nmo s PHE 190 N -3.31 1.20 -0.06 0.00 5.36 -0.51 -1.63 117.98 119.02 1nmo s PHE 190 Ca -0.00 -0.23 0.03 0.00 -0.96 0.00 0.00 56.93 55.77 1nmo s PHE 190 Cb 0.01 -0.77 0.01 0.00 -0.34 0.00 0.00 43.02 41.92 1nmo s PHE 190 CO -0.08 -0.03 -0.15 0.42 -1.46 0.00 0.00 175.22 173.92 1nmo s ILE 191 N -0.28 1.35 0.05 3.12 1.01 -0.49 -1.67 121.20 124.28 1nmo s ILE 191 Ca 0.05 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 60.08 1nmo s ILE 191 Cb -0.05 -1.20 -0.00 0.00 0.01 0.00 0.00 42.46 41.22 1nmo s ILE 191 CO -0.00 0.40 0.05 1.07 0.00 0.00 0.00 174.94 176.45 1nmo n THR 192 N 3.58 0.00 -0.10 2.92 5.66 -0.54 -0.41 114.28 125.39 1nmo n THR 192 Ca -0.21 -0.29 -0.16 0.00 -3.05 0.00 0.00 64.05 60.34 1nmo n THR 192 Cb 0.52 0.16 -0.06 0.00 -1.55 0.00 0.00 70.33 69.40 1nmo n THR 192 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1nmo n GLY 193 N -0.08 -0.67 4.00 1.09 0.00 0.07 -0.44 105.19 109.15 1nmo n GLY 193 Ca 0.01 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.54 2.12 0.00 1.61 2.02 -0.55 -0.18 118.70 121.19 1nmo s GLU 194 Ca -0.29 -1.14 -0.03 0.00 0.02 0.00 0.00 54.97 53.54 1nmo s GLU 194 Cb 0.07 -2.47 -0.01 0.00 0.10 0.00 0.00 34.13 31.83 1nmo s GLU 194 CO 0.43 -1.04 0.05 0.54 0.02 0.00 0.00 175.26 175.26 1nmo s VAL 195 N -2.89 0.07 0.50 2.63 0.11 -1.26 -4.38 120.40 115.19 1nmo s VAL 195 Ca 0.62 -0.59 0.01 0.00 -2.93 0.00 0.00 61.98 59.09 1nmo s VAL 195 Cb -0.07 -0.27 -0.01 0.00 -1.53 0.00 0.00 36.38 34.50 1nmo s VAL 195 CO 0.41 -0.33 0.03 -0.44 -3.33 0.00 0.00 175.10 171.44 1nmo s SER 196 N -1.03 3.90 0.16 3.54 0.01 -1.26 -5.04 113.70 113.98 1nmo s SER 196 Ca -0.11 -1.69 -0.11 0.00 1.31 0.00 0.00 55.95 55.35 1nmo s SER 196 Cb -0.07 0.59 0.02 0.00 0.21 0.00 0.00 66.02 66.78 1nmo s SER 196 CO 0.00 -0.90 1.59 -0.08 0.41 0.00 0.00 173.24 174.25 1nmo h GLU 197 N 1.40 0.96 0.00 12.44 4.22 -2.03 -2.87 114.58 128.70 1nmo h GLU 197 Ca -0.42 -0.35 -0.05 0.00 0.08 0.00 0.00 59.36 58.63 1nmo h GLU 197 Cb 1.31 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 1nmo h GLU 197 CO 0.70 1.01 -0.21 -0.56 -2.18 0.00 0.00 179.01 177.77 1nmo h GLN 198 N 0.82 0.00 -0.94 1.92 3.07 -2.01 -3.27 115.11 114.70 1nmo h GLN 198 Ca 0.14 0.00 0.11 0.00 0.09 0.00 0.00 58.65 58.98 1nmo h GLN 198 Cb 0.63 0.00 -0.07 0.00 0.08 0.00 0.00 27.48 28.12 1nmo h GLN 198 CO 0.04 0.21 0.60 1.15 0.09 0.00 0.00 178.83 180.93 1nmo h THR 199 N 0.00 0.95 -0.44 1.86 2.02 -1.86 -0.89 112.91 114.55 1nmo h THR 199 Ca -0.00 -0.32 -0.07 0.00 0.77 0.00 0.00 66.41 66.79 1nmo h THR 199 Cb 0.85 -0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1nmo h THR 199 CO 0.03 0.17 -0.01 0.40 0.37 0.00 0.00 175.52 176.47 1nmo h ILE 200 N 0.93 1.24 -0.17 3.11 1.08 -1.69 -1.01 117.51 121.00 1nmo h ILE 200 Ca 0.45 -0.98 -0.17 0.00 -0.39 0.00 0.00 64.86 63.77 1nmo h ILE 200 Cb 0.45 0.91 -0.00 0.00 -3.07 0.00 0.00 36.82 35.11 1nmo h ILE 200 CO -0.21 0.34 -0.60 0.45 -0.69 0.00 0.00 178.15 177.44 1nmo h HIS 201 N 0.69 0.71 -0.91 1.37 3.86 -1.36 -2.57 115.15 116.93 1nmo h HIS 201 Ca 0.13 -0.27 -0.01 0.00 -1.16 0.00 0.00 60.37 59.06 1nmo h HIS 201 Cb 0.44 -0.13 -0.04 0.00 1.06 0.00 0.00 27.41 28.74 1nmo h HIS 201 CO 0.02 1.02 0.53 0.77 0.86 0.00 0.00 177.93 181.12 1nmo h SER 202 N 0.42 1.12 -0.16 2.45 0.02 -0.90 0.87 113.55 117.38 1nmo h SER 202 Ca -0.00 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.84 1nmo h SER 202 Cb 1.16 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 1nmo h SER 202 CO 0.11 0.88 0.00 0.00 -1.14 0.00 0.00 176.83 176.68 1nmo h ALA 203 N 1.29 0.21 -0.26 3.77 0.00 -0.96 -1.80 119.26 121.52 1nmo h ALA 203 Ca 0.32 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1nmo h ALA 203 Cb -0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1nmo h ALA 203 CO -0.06 -0.09 -0.21 0.00 0.00 0.00 0.00 179.25 178.90 1nmo h ARG 204 N 0.02 0.59 0.00 0.00 3.08 -1.40 -1.92 114.38 114.76 1nmo h ARG 204 Ca 0.04 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.80 1nmo h ARG 204 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1nmo h ARG 204 CO 0.01 0.88 0.00 0.93 -1.07 0.00 0.00 179.97 180.72 1nmo h GLU 205 N 0.31 0.00 -0.27 0.04 5.08 -0.88 -3.15 114.58 115.72 1nmo h GLU 205 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1nmo h GLU 205 Cb 0.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1nmo h GLU 205 CO 0.05 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.10 1nmo n GLN 206 N -2.83 2.29 -2.70 2.33 6.02 -0.68 -4.99 117.38 116.82 1nmo n GLN 206 Ca 0.04 -2.08 -0.09 0.00 -0.01 0.00 0.00 57.00 54.85 1nmo n GLN 206 Cb 0.44 -1.46 0.02 0.00 1.02 0.00 0.00 30.24 30.27 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 1.32 0.24 3.21 1.08 0.00 -0.81 -5.04 105.19 105.20 1nmo n GLY 207 Ca 0.16 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.22 2.38 0.05 0.99 0.05 -0.79 -3.98 118.68 114.16 1nmo s LEU 208 Ca 0.16 -1.07 -0.26 0.00 0.05 0.00 0.00 54.13 53.02 1nmo s LEU 208 Cb -0.07 -0.13 -0.05 0.00 -2.05 0.00 0.00 46.19 43.88 1nmo s LEU 208 CO 0.20 -0.47 0.80 -1.00 -0.55 0.00 0.00 176.35 175.33 1nmo s HIS 209 N -3.56 3.74 0.01 3.48 3.76 -0.56 -4.37 115.29 117.77 1nmo s HIS 209 Ca 0.17 1.52 0.08 0.00 -0.15 0.00 0.00 55.06 56.67 1nmo s HIS 209 Cb 0.05 -2.86 -0.03 0.00 1.11 0.00 0.00 32.58 30.85 1nmo s HIS 209 CO -0.01 0.24 -0.23 0.12 -0.85 0.00 0.00 174.74 174.02 1nmo s PHE 210 N 0.04 2.43 -0.05 1.40 5.36 -0.23 -1.43 117.98 125.50 1nmo s PHE 210 Ca 0.40 -0.35 0.01 0.00 -0.96 0.00 0.00 56.93 56.03 1nmo s PHE 210 Cb -0.21 -1.48 0.02 0.00 -0.34 0.00 0.00 43.02 41.01 1nmo s PHE 210 CO 0.24 0.10 -0.06 0.71 -1.46 0.00 0.00 175.22 174.75 1nmo s TYR 211 N -0.75 0.91 -0.59 10.12 1.51 -0.67 -1.48 117.35 126.40 1nmo s TYR 211 Ca 0.12 -0.28 -0.08 0.00 -1.01 0.00 0.00 57.07 55.81 1nmo s TYR 211 Cb -0.10 -0.76 0.15 0.00 -0.11 0.00 0.00 41.96 41.14 1nmo s TYR 211 CO 0.01 -0.21 0.46 0.00 -1.11 0.00 0.00 175.55 174.70 1nmo s ALA 212 N 0.88 3.59 -2.10 3.71 0.00 -0.84 -1.47 121.76 125.53 1nmo s ALA 212 Ca -0.12 -2.90 0.15 0.00 0.00 0.00 0.00 51.96 49.09 1nmo s ALA 212 Cb -0.15 -2.92 0.63 0.00 0.00 0.00 0.00 23.12 20.68 1nmo s ALA 212 CO 0.01 -2.04 1.44 0.00 0.00 0.00 0.00 175.76 175.17 1nmo n ALA 213 N 4.32 2.52 0.00 0.00 0.00 0.41 -2.06 120.51 125.71 1nmo n ALA 213 Ca 0.01 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1nmo n ALA 213 Cb 0.41 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 0.93 1.81 0.30 0.00 0.00 0.75 -4.45 105.19 104.53 1nmo n GLY 214 Ca 0.12 -1.30 -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 -0.65 -0.27 1.61 2.76 -0.76 -0.56 115.15 117.27 1nmo h HIS 215 Ca 0.00 -0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.11 1nmo h HIS 215 Cb 0.00 0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.17 1nmo h HIS 215 CO 0.00 -0.33 -0.01 1.25 -1.30 0.00 0.00 177.93 177.54 1nmo h HIS 216 N -0.91 0.54 -0.84 5.26 -0.00 -1.82 -2.60 115.15 114.78 1nmo h HIS 216 Ca -0.07 -0.10 0.16 0.00 -0.00 0.00 0.00 60.37 60.37 1nmo h HIS 216 Cb 0.61 -0.14 -0.06 0.00 -0.00 0.00 0.00 27.41 27.82 1nmo h HIS 216 CO -0.00 0.65 0.55 0.00 -0.00 0.00 0.00 177.93 179.13 1nmo h ALA 217 N 0.82 2.06 -0.02 5.26 0.00 -1.78 -1.13 119.26 124.47 1nmo h ALA 217 Ca 0.08 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1nmo h ALA 217 Cb 0.44 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1nmo h ALA 217 CO 0.02 -0.30 -0.08 0.25 0.00 0.00 0.00 179.25 179.14 1nmo n THR 218 N -4.52 0.00 -1.43 0.00 -2.24 -0.23 -4.19 114.28 101.67 1nmo n THR 218 Ca 0.17 -0.30 0.07 0.00 -2.27 0.00 0.00 64.05 61.71 1nmo n THR 218 Cb 0.57 0.82 0.19 0.00 -2.10 0.00 0.00 70.33 69.81 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 0.36 1.53 0.02 -0.78 1.02 -0.43 -4.39 120.64 117.98 1nmo n GLU 219 Ca 0.16 -3.09 0.05 0.00 -0.02 0.00 0.00 57.16 54.26 1nmo n GLU 219 Cb 0.43 -1.60 -0.09 0.00 -0.02 0.00 0.00 31.44 30.16 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 -1.20 0.64 -0.18 3.49 1.74 -1.20 -4.52 116.66 115.42 1nmo n ARG 220 Ca 0.19 0.05 -0.03 0.00 -0.77 0.00 0.00 57.85 57.28 1nmo n ARG 220 Cb 0.69 -1.70 0.06 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 3.91 0.76 0.76 -0.13 0.00 -1.86 0.56 103.07 107.07 1nmo h GLY 221 Ca -0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 1nmo h GLY 221 CO 0.02 0.10 -0.12 -1.33 0.00 0.00 0.00 176.54 175.20 1nmo h GLY 222 N 0.51 -0.36 1.68 4.60 0.00 -1.77 0.07 103.07 107.80 1nmo h GLY 222 Ca 0.24 0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.64 1nmo h GLY 222 CO -0.18 -0.13 -0.13 1.19 0.00 0.00 0.00 176.54 177.29 1nmo h ILE 223 N -0.59 1.21 -0.26 2.60 6.09 -1.81 0.21 117.51 124.97 1nmo h ILE 223 Ca -0.03 -0.94 -0.09 0.00 -1.37 0.00 0.00 64.86 62.43 1nmo h ILE 223 Cb 0.43 1.18 -0.01 0.00 0.47 0.00 0.00 36.82 38.89 1nmo h ILE 223 CO 0.06 0.30 -0.18 -0.09 -3.07 0.00 0.00 178.15 175.17 1nmo h ARG 224 N 0.36 0.57 -0.58 2.19 2.43 -0.75 -2.22 114.38 116.38 1nmo h ARG 224 Ca 0.07 -0.27 -0.02 0.00 -0.81 0.00 0.00 59.98 58.95 1nmo h ARG 224 Cb 0.45 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 1nmo h ARG 224 CO 0.03 0.85 0.28 0.00 -1.51 0.00 0.00 179.97 179.62 1nmo h ALA 225 N 0.71 1.40 0.00 2.80 0.00 -0.08 -1.05 119.26 123.04 1nmo h ALA 225 Ca 0.05 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1nmo h ALA 225 Cb 0.71 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1nmo h ALA 225 CO 0.05 0.47 -0.38 1.25 0.00 0.00 0.00 179.25 180.64 1nmo h LEU 226 N 0.82 0.00 -0.25 0.00 5.85 -0.48 0.17 115.31 121.42 1nmo h LEU 226 Ca 0.20 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.74 1nmo h LEU 226 Cb 0.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1nmo h LEU 226 CO -0.03 0.38 -0.58 0.28 -0.34 0.00 0.00 178.44 178.16 1nmo h SER 227 N 0.00 0.94 -0.10 1.25 0.02 -0.61 -1.20 113.55 113.85 1nmo h SER 227 Ca -0.00 -0.56 -0.01 0.00 -0.84 0.00 0.00 61.79 60.38 1nmo h SER 227 Cb 0.69 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.96 1nmo h SER 227 CO 0.05 1.32 0.03 -0.33 -1.14 0.00 0.00 176.83 176.76 1nmo h GLU 228 N 0.59 0.16 -0.91 3.45 5.08 -0.60 -1.05 114.58 121.29 1nmo h GLU 228 Ca -0.00 -0.04 0.16 0.00 -1.00 0.00 0.00 59.36 58.48 1nmo h GLU 228 Cb 1.19 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 30.35 1nmo h GLU 228 CO 0.13 0.32 0.59 2.35 -1.00 0.00 0.00 179.01 181.39 1nmo h TRP 229 N -0.03 0.81 -0.23 4.33 7.01 -0.55 -1.09 115.95 126.20 1nmo h TRP 229 Ca 0.03 0.02 -0.14 0.00 2.11 0.00 0.00 58.89 60.91 1nmo h TRP 229 Cb 0.23 -0.25 0.00 0.00 -2.10 0.00 0.00 29.16 27.04 1nmo h TRP 229 CO 0.00 0.26 -0.42 -0.07 -2.79 0.00 0.00 178.44 175.42 1nmo h LEU 230 N 0.65 0.77 -1.44 0.65 3.38 -0.83 -0.79 115.31 117.71 1nmo h LEU 230 Ca 0.47 -0.54 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1nmo h LEU 230 Cb 0.83 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1nmo h LEU 230 CO -0.23 1.16 -0.17 0.78 0.09 0.00 0.00 178.44 180.07 1nmo h ASN 231 N 0.41 0.14 0.98 -0.43 2.35 -0.22 -2.50 115.58 116.31 1nmo h ASN 231 Ca 0.01 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1nmo h ASN 231 Cb 1.02 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.35 1nmo h ASN 231 CO 0.09 0.33 -0.81 -0.33 -1.65 0.00 0.00 177.43 175.07 1nmo h GLU 232 N 0.14 0.00 -0.28 0.81 5.08 -1.10 -3.37 114.58 115.85 1nmo h GLU 232 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1nmo h GLU 232 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1nmo h GLU 232 CO 0.03 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.13 1nmo n ASN 233 N -2.46 2.73 -2.99 1.42 3.02 -0.31 -5.02 115.26 111.65 1nmo n ASN 233 Ca 0.01 -1.96 -0.11 0.00 -0.03 0.00 0.00 54.58 52.50 1nmo n ASN 233 Cb 0.50 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.49 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 -0.99 0.00 -2.31 3.41 -4.23 -0.96 -5.03 115.64 105.53 1nmo s THR 234 Ca 0.20 -1.21 0.23 0.00 -1.18 0.00 0.00 61.69 59.73 1nmo s THR 234 Cb 0.10 -2.83 0.50 0.00 1.34 0.00 0.00 72.50 71.61 1nmo s THR 234 CO 0.14 0.00 1.45 0.47 -0.54 0.00 0.00 174.62 176.14 1nmo n ASP 235 N -1.47 3.49 -4.71 3.99 8.00 -1.26 -4.74 116.55 119.85 1nmo n ASP 235 Ca -0.05 -1.98 -0.35 0.00 0.71 0.00 0.00 54.79 53.12 1nmo n ASP 235 Cb 0.60 -0.32 0.10 0.00 -0.02 0.00 0.00 41.12 41.49 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 -1.33 3.32 -0.34 0.64 1.43 -1.26 -4.98 118.68 116.15 1nmo s LEU 236 Ca 0.41 2.45 -0.06 0.00 -1.03 0.00 0.00 54.13 55.91 1nmo s LEU 236 Cb 0.23 -4.60 0.05 0.00 0.03 0.00 0.00 46.19 41.90 1nmo s LEU 236 CO 0.32 -2.38 0.11 -0.62 0.23 0.00 0.00 176.35 174.01 1nmo s ASP 237 N -1.88 5.28 -0.12 2.29 2.15 -0.45 -4.67 116.67 119.27 1nmo s ASP 237 Ca 0.77 -1.24 0.02 0.00 0.43 0.00 0.00 52.55 52.52 1nmo s ASP 237 Cb -0.32 -1.85 -0.00 0.00 -0.30 0.00 0.00 42.92 40.45 1nmo s ASP 237 CO 0.46 -0.35 -0.19 -0.69 -0.17 0.00 0.00 175.17 174.23 1nmo s VAL 238 N 1.37 2.45 -0.11 1.11 1.01 -1.26 -0.98 120.40 123.99 1nmo s VAL 238 Ca -0.01 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.11 1nmo s VAL 238 Cb -0.20 -1.99 0.02 0.00 0.00 0.00 0.00 36.38 34.21 1nmo s VAL 238 CO 0.02 0.54 -0.14 -0.89 0.00 0.00 0.00 175.10 174.62 1nmo s THR 239 N 0.47 1.44 -0.13 3.92 2.01 -0.50 -4.96 115.64 117.90 1nmo s THR 239 Ca -0.13 -0.61 -0.18 0.00 0.31 0.00 0.00 61.69 61.08 1nmo s THR 239 Cb -0.17 -1.33 -0.04 0.00 0.01 0.00 0.00 72.50 70.97 1nmo s THR 239 CO 0.05 0.43 0.47 0.12 -0.69 0.00 0.00 174.62 175.00 1nmo s PHE 240 N 1.03 3.50 -0.13 4.92 5.36 -1.26 -0.39 117.98 131.01 1nmo s PHE 240 Ca -0.06 0.86 0.02 0.00 -0.96 0.00 0.00 56.93 56.80 1nmo s PHE 240 Cb -0.15 -2.55 0.01 0.00 -0.34 0.00 0.00 43.02 40.00 1nmo s PHE 240 CO -0.02 0.15 -0.21 0.42 -1.46 0.00 0.00 175.22 174.10 1nmo s ILE 241 N 0.69 1.95 -0.57 3.12 1.01 0.15 -4.89 121.20 122.65 1nmo s ILE 241 Ca 0.25 -0.91 -0.20 0.00 0.00 0.00 0.00 60.65 59.78 1nmo s ILE 241 Cb -0.15 -1.73 0.07 0.00 0.01 0.00 0.00 42.46 40.66 1nmo s ILE 241 CO 0.10 0.53 0.76 -0.62 0.00 0.00 0.00 174.94 175.70 1nmo s ASP 242 N 0.82 6.22 -0.37 3.58 -1.08 -1.26 -4.45 116.67 120.13 1nmo s ASP 242 Ca -0.08 -0.99 -0.13 0.00 -0.52 0.00 0.00 52.55 50.83 1nmo s ASP 242 Cb -0.16 -2.34 0.00 0.00 -1.46 0.00 0.00 42.92 38.97 1nmo s ASP 242 CO -0.01 -1.11 0.25 -0.63 0.52 0.00 0.00 175.17 174.19 1nmo s ILE 243 N 3.11 5.15 0.45 4.11 1.01 -1.26 -5.05 121.20 128.72 1nmo s ILE 243 Ca 0.18 -0.46 -0.22 0.00 0.00 0.00 0.00 60.65 60.14 1nmo s ILE 243 Cb -0.19 -3.75 -0.11 0.00 0.01 0.00 0.00 42.46 38.42 1nmo s ILE 243 CO 0.11 -0.14 0.73 -0.81 0.00 0.00 0.00 174.94 174.83 1nmo n PRO 244 N 5.11 0.84 -3.47 2.79 -0.04 -1.26 -5.00 135.00 133.97 1nmo n PRO 244 Ca -0.12 0.31 -0.03 0.00 -0.04 0.00 0.00 63.50 63.61 1nmo n PRO 244 Cb 0.48 -1.76 -0.06 0.00 -0.04 0.00 0.00 33.50 32.13 1nmo n PRO 244 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1nmo s ASN 245 N -0.93 -0.69 0.30 3.54 3.84 -1.26 -5.06 114.94 114.68 1nmo s ASN 245 Ca 0.65 0.98 0.25 0.00 0.21 0.00 0.00 52.86 54.94 1nmo s ASN 245 Cb -0.55 1.78 1.04 0.00 -0.55 0.00 0.00 41.25 42.96 1nmo s ASN 245 CO 0.56 -0.25 1.75 1.55 -2.79 0.00 0.00 177.10 177.92 1nmo h PRO 246 N 8.08 0.00 0.00 0.43 0.13 -2.02 -3.42 132.00 135.20 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 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1nmo h PRO 246 CO 0.18 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 177.95