#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 0.94 0.74 4.39 -1.07 -0.33 -1.85 115.58 118.40 1nmo h ASN 3 Ca 0.00 -0.11 -0.05 0.00 0.07 0.00 0.00 56.30 56.21 1nmo h ASN 3 Cb 0.00 -0.24 -0.01 0.00 -2.07 0.00 0.00 38.32 36.00 1nmo h ASN 3 CO 0.00 0.78 -0.26 0.71 0.07 0.00 0.00 177.43 178.73 1nmo h THR 4 N 1.03 0.71 -0.18 6.14 1.35 -1.96 -1.77 112.91 118.23 1nmo h THR 4 Ca 0.26 -1.13 -0.19 0.00 -0.55 0.00 0.00 66.41 64.79 1nmo h THR 4 Cb 0.06 1.72 0.01 0.00 -1.73 0.00 0.00 68.15 68.21 1nmo h THR 4 CO -0.04 0.26 -0.64 -0.33 -0.25 0.00 0.00 175.52 174.51 1nmo h GLU 5 N 0.00 0.76 -0.87 4.72 5.08 -1.77 -2.82 114.58 119.68 1nmo h GLU 5 Ca -0.00 -0.57 -0.01 0.00 -1.00 0.00 0.00 59.36 57.78 1nmo h GLU 5 Cb 0.70 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.01 1nmo h GLU 5 CO 0.03 1.19 0.51 1.25 -1.00 0.00 0.00 179.01 181.00 1nmo h LEU 6 N 0.49 1.06 -0.24 1.33 5.85 -0.86 -0.37 115.31 122.56 1nmo h LEU 6 Ca -0.03 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.64 1nmo h LEU 6 Cb 1.27 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 1nmo h LEU 6 CO 0.14 0.82 0.09 -0.08 -0.34 0.00 0.00 178.44 179.07 1nmo h GLU 7 N 1.20 0.19 -0.25 1.25 4.81 -1.28 -1.94 114.58 118.57 1nmo h GLU 7 Ca 0.31 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.42 1nmo h GLU 7 Cb -0.03 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1nmo h GLU 7 CO -0.06 0.13 -0.31 0.37 -0.73 0.00 0.00 179.01 178.41 1nmo h GLN 8 N 0.20 0.52 0.66 1.92 4.15 -1.21 0.33 115.11 121.68 1nmo h GLN 8 Ca 0.10 -0.23 -0.03 0.00 0.77 0.00 0.00 58.65 59.26 1nmo h GLN 8 Cb 0.07 -0.02 0.01 0.00 0.21 0.00 0.00 27.48 27.75 1nmo h GLN 8 CO -0.10 0.78 -0.32 1.25 -1.93 0.00 0.00 178.83 178.51 1nmo h LEU 9 N 0.45 -0.76 -0.76 -2.39 5.85 -0.53 -0.31 115.31 116.87 1nmo h LEU 9 Ca 0.05 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 1nmo h LEU 9 Cb 0.77 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 1nmo h LEU 9 CO 0.06 -0.53 0.18 0.40 -0.34 0.00 0.00 178.44 178.22 1nmo h ILE 10 N -0.92 1.26 0.03 4.05 2.04 -1.39 -1.21 117.51 121.37 1nmo h ILE 10 Ca -0.09 -0.96 0.01 0.00 1.00 0.00 0.00 64.86 64.83 1nmo h ILE 10 Cb 0.69 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 1nmo h ILE 10 CO 0.15 0.37 -0.11 0.78 0.00 0.00 0.00 178.15 179.34 1nmo h ASN 11 N 1.06 -0.30 -0.12 1.72 2.35 -0.15 -0.44 115.58 119.71 1nmo h ASN 11 Ca 0.22 0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.99 1nmo h ASN 11 Cb 0.36 0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 1nmo h ASN 11 CO 0.00 -0.16 0.02 -0.33 -1.65 0.00 0.00 177.43 175.31 1nmo h GLU 12 N -0.20 0.29 -0.13 0.81 5.08 -0.97 0.15 114.58 119.61 1nmo h GLU 12 Ca 0.03 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.19 1nmo h GLU 12 Cb 0.23 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1nmo h GLU 12 CO -0.08 0.30 -0.58 -0.22 -1.00 0.00 0.00 179.01 177.43 1nmo h LYS 13 N 0.29 0.41 -0.01 2.33 1.63 -0.38 -2.92 116.57 117.91 1nmo h LYS 13 Ca 0.07 -0.27 0.00 0.00 -0.85 0.00 0.00 60.65 59.60 1nmo h LYS 13 Cb 0.17 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.83 1nmo h LYS 13 CO 0.00 0.88 -0.10 1.28 -3.45 0.00 0.00 179.45 178.06 1nmo n LEU 14 N -3.92 1.45 -3.50 5.20 4.77 -0.25 -4.92 117.00 115.83 1nmo n LEU 14 Ca -0.03 -0.46 -0.26 0.00 -0.03 0.00 0.00 56.01 55.23 1nmo n LEU 14 Cb 0.61 -0.04 0.03 0.00 -2.33 0.00 0.00 43.42 41.69 1nmo n LEU 14 CO 0.46 0.25 0.07 0.59 -1.33 0.00 0.00 177.39 177.43 1nmo n ASN 15 N -0.03 -5.21 -0.20 -1.43 3.02 0.45 -4.86 115.26 106.99 1nmo n ASN 15 Ca 0.16 -0.52 0.10 0.00 -0.03 0.00 0.00 54.58 54.29 1nmo n ASN 15 Cb 0.37 -4.18 0.39 0.00 -0.61 0.00 0.00 39.78 35.75 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 -1.76 0.61 -0.72 6.41 0.87 -1.61 -3.09 113.55 114.26 1nmo h SER 16 Ca -0.53 0.02 0.02 0.00 -1.23 0.00 0.00 61.79 60.07 1nmo h SER 16 Cb 1.35 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 63.17 1nmo h SER 16 CO 0.60 0.36 0.46 0.00 -0.53 0.00 0.00 176.83 177.72 1nmo h ALA 17 N 1.61 0.92 0.00 6.23 0.00 -1.89 -2.92 119.26 123.21 1nmo h ALA 17 Ca 0.36 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1nmo h ALA 17 Cb 0.51 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1nmo h ALA 17 CO -0.14 0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.39 1nmo n ALA 18 N -2.31 2.15 -2.82 0.00 0.00 -1.17 -4.70 120.51 111.66 1nmo n ALA 18 Ca 0.07 -0.11 -0.37 0.00 0.00 0.00 0.00 53.44 53.03 1nmo n ALA 18 Cb 0.05 -1.32 -0.12 0.00 0.00 0.00 0.00 19.45 18.07 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 -2.24 4.81 0.09 0.00 -1.09 -1.11 -5.08 121.20 116.59 1nmo s ILE 19 Ca 0.25 -0.01 -0.29 0.00 -2.23 0.00 0.00 60.65 58.38 1nmo s ILE 19 Cb 0.13 -3.28 -0.06 0.00 -1.58 0.00 0.00 42.46 37.68 1nmo s ILE 19 CO 0.26 0.29 0.92 -0.94 -1.23 0.00 0.00 174.94 174.24 1nmo s SER 20 N 1.69 7.43 0.19 3.58 1.04 -1.26 -4.97 113.70 121.39 1nmo s SER 20 Ca 0.07 1.72 0.04 0.00 0.48 0.00 0.00 55.95 58.25 1nmo s SER 20 Cb -0.16 -2.56 -0.05 0.00 0.10 0.00 0.00 66.02 63.35 1nmo s SER 20 CO 0.07 -0.06 -0.05 -0.62 0.98 0.00 0.00 173.24 173.57 1nmo s ASP 21 N 0.04 1.74 0.00 7.02 -1.08 -1.26 -5.00 116.67 118.13 1nmo s ASP 21 Ca 0.45 -1.12 0.21 0.00 -0.52 0.00 0.00 52.55 51.57 1nmo s ASP 21 Cb -0.23 0.01 1.14 0.00 -1.46 0.00 0.00 42.92 42.39 1nmo s ASP 21 CO 0.28 -0.44 1.63 -1.22 0.52 0.00 0.00 175.17 175.95 1nmo n TYR 22 N -0.30 0.00 -3.79 -5.34 4.01 -1.26 -4.83 117.16 105.65 1nmo n TYR 22 Ca -0.08 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.59 1nmo n TYR 22 Cb 0.62 -0.13 -0.02 0.00 -0.31 0.00 0.00 39.34 39.50 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 -2.27 -1.33 0.29 -0.72 0.00 -1.26 -1.04 121.76 115.43 1nmo s ALA 23 Ca 0.26 -0.14 -0.28 0.00 0.00 0.00 0.00 51.96 51.79 1nmo s ALA 23 Cb 0.14 0.82 -0.09 0.00 0.00 0.00 0.00 23.12 23.98 1nmo s ALA 23 CO 0.27 -1.00 1.03 -1.25 0.00 0.00 0.00 175.76 174.81 1nmo s PRO 24 N -3.80 4.62 -0.08 0.00 0.04 -1.26 -4.98 135.00 129.54 1nmo s PRO 24 Ca 0.10 1.62 0.01 0.00 0.04 0.00 0.00 61.00 62.77 1nmo s PRO 24 Cb -0.05 -3.07 -0.03 0.00 0.04 0.00 0.00 34.50 31.40 1nmo s PRO 24 CO 0.04 0.25 -0.10 -0.80 0.04 0.00 0.00 177.00 176.43 1nmo s ASN 25 N -1.16 4.35 0.00 6.66 0.01 -1.26 -4.80 114.94 118.74 1nmo s ASN 25 Ca 0.46 -0.14 0.00 0.00 -0.71 0.00 0.00 52.86 52.48 1nmo s ASN 25 Cb -0.27 -1.16 0.00 0.00 0.41 0.00 0.00 41.25 40.22 1nmo s ASN 25 CO 0.34 0.31 0.00 0.61 -1.51 0.00 0.00 177.10 176.86 1nmo n GLY 26 N 2.54 0.04 3.66 0.66 0.00 0.10 -4.96 105.19 107.24 1nmo n GLY 26 Ca -0.18 -1.83 -0.43 0.00 0.00 0.00 0.00 46.02 43.59 1nmo n GLY 26 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nmo s LEU 27 N 0.00 4.11 -0.18 0.99 0.20 -1.26 -0.55 118.68 121.99 1nmo s LEU 27 Ca 0.00 1.33 0.10 0.00 0.69 0.00 0.00 54.13 56.25 1nmo s LEU 27 Cb 0.00 -3.47 -0.18 0.00 -0.43 0.00 0.00 46.19 42.11 1nmo s LEU 27 CO 0.00 -0.62 -0.02 0.00 -0.29 0.00 0.00 176.35 175.42 1nmo n GLN 28 N 6.13 1.09 -3.90 1.98 6.02 0.32 -4.89 117.38 124.12 1nmo n GLN 28 Ca 0.10 0.03 -0.22 0.00 -0.01 0.00 0.00 57.00 56.90 1nmo n GLN 28 Cb 0.47 -1.42 -0.17 0.00 1.02 0.00 0.00 30.24 30.14 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 -2.40 0.48 0.38 5.09 1.01 -1.05 -4.98 120.40 118.93 1nmo s VAL 29 Ca -0.14 0.01 -0.25 0.00 0.00 0.00 0.00 61.98 61.60 1nmo s VAL 29 Cb 0.06 -0.59 -0.09 0.00 0.00 0.00 0.00 36.38 35.76 1nmo s VAL 29 CO 0.61 0.26 1.03 -0.70 0.00 0.00 0.00 175.10 176.30 1nmo s GLU 30 N 1.62 4.29 0.00 2.72 2.12 -1.26 -1.64 118.70 126.54 1nmo s GLU 30 Ca -0.00 1.48 0.00 0.00 0.36 0.00 0.00 54.97 56.81 1nmo s GLU 30 Cb -0.13 -2.63 0.00 0.00 0.26 0.00 0.00 34.13 31.63 1nmo s GLU 30 CO -0.04 -0.02 0.00 0.41 -0.54 0.00 0.00 175.26 175.07 1nmo n GLY 31 N 0.42 5.41 3.75 -1.50 0.00 -1.26 -4.75 105.19 107.26 1nmo n GLY 31 Ca 0.04 -1.28 -0.38 0.00 0.00 0.00 0.00 46.02 44.41 1nmo n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nmo s LYS 32 N 1.87 2.97 0.11 1.61 -2.85 0.27 -4.89 119.74 118.83 1nmo s LYS 32 Ca 0.00 2.11 -0.15 0.00 -1.00 0.00 0.00 55.97 56.93 1nmo s LYS 32 Cb 0.00 -2.10 -0.05 0.00 -2.06 0.00 0.00 37.83 33.63 1nmo s LYS 32 CO 0.00 -1.29 1.52 1.49 0.10 0.00 0.00 175.35 177.18 1nmo h GLU 33 N 1.13 0.65 -5.69 1.78 4.81 -1.97 -3.43 114.58 111.87 1nmo h GLU 33 Ca -0.51 -0.24 -0.63 0.00 -0.13 0.00 0.00 59.36 57.86 1nmo h GLU 33 Cb 1.31 -0.04 -0.13 0.00 0.63 0.00 0.00 28.75 30.52 1nmo h GLU 33 CO 0.56 0.80 0.30 0.99 -0.73 0.00 0.00 179.01 180.93 1nmo s THR 34 N -4.84 4.74 -0.21 0.32 2.01 -1.26 0.40 115.64 116.79 1nmo s THR 34 Ca -0.13 0.55 -0.07 0.00 0.31 0.00 0.00 61.69 62.35 1nmo s THR 34 Cb 0.09 -4.23 -0.03 0.00 0.01 0.00 0.00 72.50 68.33 1nmo s THR 34 CO 0.79 -0.55 0.06 -0.69 -0.69 0.00 0.00 174.62 173.54 1nmo s VAL 35 N 3.08 4.47 0.00 3.82 1.01 -1.26 -4.95 120.40 126.56 1nmo s VAL 35 Ca 0.28 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.13 1nmo s VAL 35 Cb -0.13 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.20 1nmo s VAL 35 CO 0.19 0.40 0.00 1.67 0.00 0.00 0.00 175.10 177.36 1nmo n GLN 36 N 4.25 0.00 -3.70 2.72 -0.06 -1.26 -4.69 117.38 114.64 1nmo n GLN 36 Ca -0.16 0.00 -0.36 0.00 -2.00 0.00 0.00 57.00 54.47 1nmo n GLN 36 Cb 0.52 -0.51 -0.10 0.00 -4.06 0.00 0.00 30.24 26.09 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 -1.79 4.04 -0.02 3.69 2.20 -1.26 -1.34 119.74 125.25 1nmo s LYS 37 Ca 0.00 -0.29 0.06 0.00 -0.36 0.00 0.00 55.97 55.38 1nmo s LYS 37 Cb 0.00 -3.49 -0.01 0.00 -1.51 0.00 0.00 37.83 32.81 1nmo s LYS 37 CO 0.00 0.07 -0.21 0.42 -0.36 0.00 0.00 175.35 175.27 1nmo s ILE 38 N 1.01 1.64 -0.08 5.43 1.01 -0.71 0.12 121.20 129.63 1nmo s ILE 38 Ca 0.07 -0.88 0.03 0.00 0.00 0.00 0.00 60.65 59.87 1nmo s ILE 38 Cb -0.13 -1.36 -0.02 0.00 0.01 0.00 0.00 42.46 40.95 1nmo s ILE 38 CO 0.04 0.46 -0.17 -0.69 0.00 0.00 0.00 174.94 174.58 1nmo s VAL 39 N -0.43 2.74 0.26 2.92 1.01 -0.60 -0.98 120.40 125.32 1nmo s VAL 39 Ca 0.06 -0.81 0.06 0.00 0.00 0.00 0.00 61.98 61.29 1nmo s VAL 39 Cb -0.09 -2.08 -0.05 0.00 0.00 0.00 0.00 36.38 34.16 1nmo s VAL 39 CO -0.00 0.56 -0.05 0.42 0.00 0.00 0.00 175.10 176.03 1nmo s THR 40 N -0.18 1.46 0.09 3.92 -4.23 -0.29 -1.71 115.64 114.69 1nmo s THR 40 Ca -0.01 -2.10 -0.27 0.00 -1.18 0.00 0.00 61.69 58.13 1nmo s THR 40 Cb -0.13 -2.37 0.09 0.00 1.34 0.00 0.00 72.50 71.42 1nmo s THR 40 CO 0.03 -0.34 1.10 -0.83 -0.54 0.00 0.00 174.62 174.04 1nmo s GLY 41 N -3.39 -0.26 0.10 3.99 0.00 -1.14 -1.08 107.32 105.53 1nmo s GLY 41 Ca 0.28 0.28 -0.17 0.00 0.00 0.00 0.00 44.72 45.12 1nmo s GLY 41 CO 0.10 0.41 1.55 -2.08 0.00 0.00 0.00 173.10 173.08 1nmo h VAL 42 N 2.00 1.26 -3.94 1.40 2.07 -1.88 -3.28 116.25 113.88 1nmo h VAL 42 Ca -0.27 -0.95 -0.29 0.00 0.82 0.00 0.00 66.70 66.01 1nmo h VAL 42 Cb 1.22 1.24 -0.24 0.00 -1.52 0.00 0.00 31.29 32.00 1nmo h VAL 42 CO 0.28 0.31 -0.74 -0.89 0.02 0.00 0.00 177.57 176.55 1nmo s THR 43 N -5.00 0.49 -1.52 2.57 2.01 -1.26 -1.06 115.64 111.86 1nmo s THR 43 Ca -0.13 -0.77 -0.09 0.00 0.31 0.00 0.00 61.69 61.00 1nmo s THR 43 Cb 0.09 -0.51 -0.02 0.00 0.01 0.00 0.00 72.50 72.07 1nmo s THR 43 CO 0.77 -0.21 2.71 0.00 -0.69 0.00 0.00 174.62 177.20 1nmo n ALA 44 N 1.99 7.11 -1.68 7.40 0.00 -0.60 -4.69 120.51 130.04 1nmo n ALA 44 Ca -0.19 -3.73 -0.29 0.00 0.00 0.00 0.00 53.44 49.23 1nmo n ALA 44 Cb 0.56 -3.23 0.13 0.00 0.00 0.00 0.00 19.45 16.91 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 1.78 3.64 0.18 0.00 1.04 -1.26 -4.83 113.70 114.25 1nmo s SER 45 Ca 0.63 0.79 -0.11 0.00 0.48 0.00 0.00 55.95 57.74 1nmo s SER 45 Cb 0.17 -1.25 0.10 0.00 0.10 0.00 0.00 66.02 65.14 1nmo s SER 45 CO -0.07 -2.45 1.74 -0.61 0.98 0.00 0.00 173.24 172.83 1nmo h GLN 46 N -1.43 0.97 -0.52 4.02 5.75 -1.98 -1.50 115.11 120.42 1nmo h GLN 46 Ca -0.48 -0.18 0.08 0.00 -0.15 0.00 0.00 58.65 57.92 1nmo h GLN 46 Cb 1.32 -0.16 -0.06 0.00 1.07 0.00 0.00 27.48 29.65 1nmo h GLN 46 CO 0.59 0.81 0.17 0.00 -2.65 0.00 0.00 178.83 177.75 1nmo h ALA 47 N 1.11 0.63 -0.50 3.38 0.00 -1.95 0.12 119.26 122.06 1nmo h ALA 47 Ca 0.22 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 1nmo h ALA 47 Cb 0.21 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1nmo h ALA 47 CO -0.02 -0.23 0.10 1.25 0.00 0.00 0.00 179.25 180.35 1nmo h LEU 48 N 0.34 0.77 -0.73 0.00 6.46 -1.73 -2.74 115.31 117.67 1nmo h LEU 48 Ca 0.26 -0.25 0.09 0.00 -0.12 0.00 0.00 57.88 57.86 1nmo h LEU 48 Cb 0.30 -0.20 -0.07 0.00 -0.73 0.00 0.00 40.66 39.95 1nmo h LEU 48 CO -0.28 0.82 0.38 -0.07 -0.62 0.00 0.00 178.44 178.67 1nmo h LEU 49 N 0.69 0.51 -1.22 2.25 4.07 -0.23 0.22 115.31 121.60 1nmo h LEU 49 Ca 0.15 0.06 -0.05 0.00 0.08 0.00 0.00 57.88 58.12 1nmo h LEU 49 Cb 0.36 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.06 1nmo h LEU 49 CO 0.01 0.29 -0.24 0.44 -1.08 0.00 0.00 178.44 177.86 1nmo h ASP 50 N 0.64 0.00 -0.02 -0.43 3.32 -0.56 -2.06 116.42 117.31 1nmo h ASP 50 Ca 0.36 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 57.16 1nmo h ASP 50 Cb 0.36 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.93 1nmo h ASP 50 CO -0.26 0.24 -0.97 -0.33 -1.72 0.00 0.00 179.24 176.19 1nmo h GLU 51 N 0.00 0.70 -0.42 3.56 4.39 -0.96 -2.40 114.58 119.45 1nmo h GLU 51 Ca -0.00 -0.72 0.01 0.00 0.34 0.00 0.00 59.36 58.99 1nmo h GLU 51 Cb 0.70 0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 29.52 1nmo h GLU 51 CO 0.03 1.30 0.26 0.00 -1.16 0.00 0.00 179.01 179.45 1nmo h ALA 52 N 0.42 0.53 -0.60 3.43 0.00 0.03 -1.87 119.26 121.19 1nmo h ALA 52 Ca -0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1nmo h ALA 52 Cb 1.63 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.24 1nmo h ALA 52 CO 0.19 -0.05 0.35 0.28 0.00 0.00 0.00 179.25 180.02 1nmo h VAL 53 N 0.53 1.19 -0.00 0.00 2.07 -1.45 0.18 116.25 118.76 1nmo h VAL 53 Ca 0.16 -0.44 -0.05 0.00 0.82 0.00 0.00 66.70 67.19 1nmo h VAL 53 Cb -0.03 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1nmo h VAL 53 CO -0.05 0.20 -0.23 -0.09 0.02 0.00 0.00 177.57 177.41 1nmo h ARG 54 N 0.82 0.01 -0.08 1.57 2.43 -1.30 -2.15 114.38 115.67 1nmo h ARG 54 Ca 0.22 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1nmo h ARG 54 Cb 0.01 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1nmo h ARG 54 CO -0.04 0.24 0.00 1.28 -1.51 0.00 0.00 179.97 179.94 1nmo n LEU 55 N -4.26 2.66 -2.05 3.80 4.77 -0.72 -4.95 117.00 116.25 1nmo n LEU 55 Ca -0.02 -0.94 -0.16 0.00 -0.03 0.00 0.00 56.01 54.87 1nmo n LEU 55 Cb 0.29 -0.04 0.02 0.00 -2.33 0.00 0.00 43.42 41.36 1nmo n LEU 55 CO 0.37 0.47 -0.06 0.61 -1.33 0.00 0.00 177.39 177.45 1nmo n GLY 56 N 1.32 -0.19 3.72 -0.72 0.00 -0.31 -4.98 105.19 104.03 1nmo n GLY 56 Ca 0.16 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.91 1.94 -0.13 4.61 0.00 -0.10 -4.85 121.76 120.31 1nmo s ALA 57 Ca 0.15 0.66 0.13 0.00 0.00 0.00 0.00 51.96 52.90 1nmo s ALA 57 Cb -0.07 -3.42 -0.19 0.00 0.00 0.00 0.00 23.12 19.44 1nmo s ALA 57 CO 0.19 -2.13 0.09 -0.25 0.00 0.00 0.00 175.76 173.66 1nmo n ASP 58 N -3.36 1.38 -3.96 0.00 8.00 0.33 -4.86 116.55 114.08 1nmo n ASP 58 Ca 0.12 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.54 1nmo n ASP 58 Cb 0.51 0.99 -0.09 0.00 -0.02 0.00 0.00 41.12 42.52 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 -2.46 0.10 -0.02 2.24 0.00 -1.11 -1.44 121.76 119.07 1nmo s ALA 59 Ca -0.07 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.07 1nmo s ALA 59 Cb 0.05 0.36 -0.00 0.00 0.00 0.00 0.00 23.12 23.53 1nmo s ALA 59 CO 0.61 -0.42 -0.12 0.08 0.00 0.00 0.00 175.76 175.91 1nmo s VAL 60 N -3.68 0.98 -0.06 0.00 1.01 0.23 -1.56 120.40 117.32 1nmo s VAL 60 Ca 0.04 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.56 1nmo s VAL 60 Cb 0.05 -0.84 0.01 0.00 0.00 0.00 0.00 36.38 35.59 1nmo s VAL 60 CO -0.10 0.29 -0.15 -0.63 0.00 0.00 0.00 175.10 174.51 1nmo s ILE 61 N -0.04 1.36 0.23 2.22 1.01 -0.70 -1.26 121.20 124.02 1nmo s ILE 61 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 60.03 1nmo s ILE 61 Cb -0.08 -1.20 -0.05 0.00 0.01 0.00 0.00 42.46 41.15 1nmo s ILE 61 CO 0.00 0.40 0.10 0.68 0.00 0.00 0.00 174.94 176.13 1nmo s VAL 62 N 0.44 0.35 0.03 2.92 -7.23 -0.30 -2.90 120.40 113.71 1nmo s VAL 62 Ca -0.12 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.07 1nmo s VAL 62 Cb -0.15 -2.55 -0.25 0.00 0.56 0.00 0.00 36.38 33.99 1nmo s VAL 62 CO 0.04 -0.03 0.96 -0.74 -0.31 0.00 0.00 175.10 175.02 1nmo h HIS 63 N 2.49 0.25 -3.79 2.82 2.76 -1.25 -2.59 115.15 115.83 1nmo h HIS 63 Ca -0.37 -0.18 -0.67 0.00 -2.20 0.00 0.00 60.37 56.94 1nmo h HIS 63 Cb 1.25 -0.01 -0.37 0.00 1.55 0.00 0.00 27.41 29.83 1nmo h HIS 63 CO 0.42 1.20 -0.75 -1.01 -1.30 0.00 0.00 177.93 176.49 1nmo s HIS 64 N -2.64 3.39 0.00 5.26 3.76 -0.23 -4.12 115.29 120.70 1nmo s HIS 64 Ca -0.05 -2.39 0.00 0.00 -0.15 0.00 0.00 55.06 52.47 1nmo s HIS 64 Cb 0.08 -2.23 0.00 0.00 1.11 0.00 0.00 32.58 31.53 1nmo s HIS 64 CO 0.84 -0.88 0.00 0.41 -0.85 0.00 0.00 174.74 174.26 1nmo n GLY 65 N 4.44 2.35 0.00 -2.22 0.00 -1.26 -1.55 105.19 106.94 1nmo n GLY 65 Ca -0.10 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.03 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 -1.24 -3.29 1.61 4.01 -1.26 -4.88 117.16 112.11 1nmo n TYR 66 Ca 0.00 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.59 1nmo n TYR 66 Cb 0.00 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.11 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 -0.41 -2.27 -2.42 -0.72 3.72 -1.26 -4.67 117.46 109.42 1nmo n PHE 67 Ca 0.00 0.87 -0.30 0.00 -0.05 0.00 0.00 57.45 57.97 1nmo n PHE 67 Cb 0.00 -4.52 -0.01 0.00 -0.94 0.00 0.00 39.48 34.01 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 -3.36 3.54 0.38 1.38 0.52 -1.26 -4.26 118.94 115.87 1nmo s TRP 68 Ca 0.23 1.14 -0.28 0.00 0.02 0.00 0.00 56.10 57.22 1nmo s TRP 68 Cb -0.03 -2.56 -0.10 0.00 -1.15 0.00 0.00 33.47 29.63 1nmo s TRP 68 CO 0.71 -0.37 1.44 0.15 0.02 0.00 0.00 176.95 178.90 1nmo s LYS 69 N -4.50 4.11 0.00 4.98 1.02 -0.21 -2.48 119.74 122.67 1nmo s LYS 69 Ca 0.53 2.47 0.00 0.00 0.02 0.00 0.00 55.97 58.99 1nmo s LYS 69 Cb -0.10 -2.95 0.00 0.00 -0.52 0.00 0.00 37.83 34.26 1nmo s LYS 69 CO 0.41 -0.49 0.00 0.41 -0.92 0.00 0.00 175.35 174.76 1nmo n GLY 70 N 0.54 2.71 3.77 -3.33 0.00 -1.26 -5.00 105.19 102.62 1nmo n GLY 70 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 3.40 0.32 1.61 -1.05 -1.03 -4.96 118.70 116.99 1nmo s GLU 71 Ca 0.00 1.72 -0.29 0.00 -0.15 0.00 0.00 54.97 56.25 1nmo s GLU 71 Cb 0.00 -2.12 -0.10 0.00 -0.44 0.00 0.00 34.13 31.47 1nmo s GLU 71 CO 0.00 -0.84 1.29 0.45 0.95 0.00 0.00 175.26 177.12 1nmo s SER 72 N -1.59 6.81 0.44 0.83 0.15 -1.26 -4.92 113.70 114.16 1nmo s SER 72 Ca 0.71 2.66 0.24 0.00 0.70 0.00 0.00 55.95 60.26 1nmo s SER 72 Cb -0.27 -2.65 0.79 0.00 -1.71 0.00 0.00 66.02 62.18 1nmo s SER 72 CO 0.31 -0.51 1.77 -0.65 1.20 0.00 0.00 173.24 175.36 1nmo h PRO 73 N 3.47 0.00 -6.67 5.44 0.11 -1.98 -3.46 132.00 128.91 1nmo h PRO 73 Ca -0.49 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.05 1nmo h PRO 73 Cb 1.22 0.00 0.10 0.00 0.11 0.00 0.00 31.00 32.43 1nmo h PRO 73 CO 0.66 0.19 0.54 0.28 -0.21 0.00 0.00 178.00 179.47 1nmo n VAL 74 N -3.27 1.53 -3.47 3.15 0.31 -1.26 -4.94 118.33 110.37 1nmo n VAL 74 Ca 0.01 -0.38 -0.43 0.00 -0.01 0.00 0.00 64.34 63.53 1nmo n VAL 74 Cb 0.47 -1.52 -0.08 0.00 -0.91 0.00 0.00 33.84 31.80 1nmo n VAL 74 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 1nmo s ILE 75 N -0.63 4.70 0.04 2.52 2.07 -1.26 -4.96 121.20 123.69 1nmo s ILE 75 Ca 0.61 -1.41 -0.09 0.00 -1.41 0.00 0.00 60.65 58.36 1nmo s ILE 75 Cb -0.61 -3.93 0.00 0.00 0.13 0.00 0.00 42.46 38.06 1nmo s ILE 75 CO 0.56 -0.66 0.18 -0.13 -1.91 0.00 0.00 174.94 172.99 1nmo s ARG 76 N 1.51 0.67 0.00 3.50 0.52 -1.26 -4.57 118.95 119.32 1nmo s ARG 76 Ca 0.04 -0.64 0.00 0.00 -0.52 0.00 0.00 55.73 54.61 1nmo s ARG 76 Cb -0.25 0.28 0.00 0.00 0.52 0.00 0.00 34.95 35.49 1nmo s ARG 76 CO 0.03 -0.19 0.00 0.41 0.02 0.00 0.00 175.30 175.57 1nmo n GLY 77 N 0.72 0.11 1.41 -3.53 0.00 -1.26 -3.65 105.19 98.98 1nmo n GLY 77 Ca -0.19 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.00 1.61 5.02 -1.26 -1.80 118.16 121.73 1nmo n LYS 79 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 1nmo n LYS 79 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 34.92 1nmo n LYS 79 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1nmo h ARG 80 N 0.00 0.01 -0.29 1.97 2.43 -1.80 -0.09 114.38 116.60 1nmo h ARG 80 Ca 0.00 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 1nmo h ARG 80 Cb 0.00 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1nmo h ARG 80 CO 0.00 0.37 -0.04 -0.91 -1.51 0.00 0.00 179.97 177.87 1nmo h ASN 81 N -0.35 0.43 0.29 -3.80 2.35 -1.68 0.21 115.58 113.03 1nmo h ASN 81 Ca 0.00 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 1nmo h ASN 81 Cb 0.36 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.62 1nmo h ASN 81 CO 0.00 0.53 -0.14 0.03 -1.65 0.00 0.00 177.43 176.21 1nmo h ARG 82 N 0.44 -0.37 -0.44 0.81 3.08 -1.80 -2.70 114.38 113.41 1nmo h ARG 82 Ca 0.09 0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.10 1nmo h ARG 82 Cb 0.36 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 1nmo h ARG 82 CO 0.02 -0.05 -0.02 -0.07 -1.07 0.00 0.00 179.97 178.77 1nmo h LEU 83 N -0.73 0.70 -0.14 3.04 3.38 -0.88 -2.48 115.31 118.19 1nmo h LEU 83 Ca -0.04 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1nmo h LEU 83 Cb 0.49 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1nmo h LEU 83 CO 0.06 0.78 0.07 0.50 0.09 0.00 0.00 178.44 179.94 1nmo h LYS 84 N 0.68 0.20 -1.00 1.13 3.64 -0.63 0.19 116.57 120.77 1nmo h LYS 84 Ca 0.13 -0.03 0.16 0.00 -1.27 0.00 0.00 60.65 59.64 1nmo h LYS 84 Cb 0.45 -0.04 -0.10 0.00 -0.41 0.00 0.00 32.23 32.14 1nmo h LYS 84 CO 0.02 0.25 0.62 1.15 -2.27 0.00 0.00 179.45 179.22 1nmo h THR 85 N 0.10 0.81 0.09 1.00 2.02 -1.15 0.13 112.91 115.92 1nmo h THR 85 Ca 0.05 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 66.93 1nmo h THR 85 Cb 0.11 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.39 1nmo h THR 85 CO -0.01 0.16 -0.04 -0.07 0.37 0.00 0.00 175.52 175.93 1nmo h LEU 86 N 0.86 -0.10 -1.22 2.58 3.38 -1.07 -3.28 115.31 116.45 1nmo h LEU 86 Ca 0.54 -0.49 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1nmo h LEU 86 Cb 0.71 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1nmo h LEU 86 CO -0.32 0.53 -0.38 -0.07 0.09 0.00 0.00 178.44 178.29 1nmo h LEU 87 N -0.84 0.02 -0.31 1.67 3.38 -0.39 -1.78 115.31 117.07 1nmo h LEU 87 Ca -0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1nmo h LEU 87 Cb 0.58 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 1nmo h LEU 87 CO 0.02 0.40 -0.04 0.00 0.09 0.00 0.00 178.44 178.91 1nmo h ALA 88 N 1.60 0.98 -0.52 1.53 0.00 -0.89 -3.03 119.26 118.93 1nmo h ALA 88 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1nmo h ALA 88 Cb 0.68 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1nmo h ALA 88 CO 0.05 0.05 0.00 0.09 0.00 0.00 0.00 179.25 179.44 1nmo n ASN 89 N -3.12 3.71 -2.56 0.00 3.02 -1.02 -4.97 115.26 110.33 1nmo n ASN 89 Ca 0.03 -2.19 -0.16 0.00 -0.03 0.00 0.00 54.58 52.23 1nmo n ASN 89 Cb 0.50 -0.41 -0.00 0.00 -0.61 0.00 0.00 39.78 39.26 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 0.88 -4.56 -4.78 6.41 8.00 -0.82 -4.92 116.55 116.75 1nmo n ASP 90 Ca 0.19 0.05 -0.39 0.00 0.71 0.00 0.00 54.79 55.36 1nmo n ASP 90 Cb 0.63 -3.82 -0.06 0.00 -0.02 0.00 0.00 41.12 37.84 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 -2.79 4.66 0.11 0.53 1.01 -0.73 -0.56 121.20 123.43 1nmo s ILE 91 Ca 0.06 1.40 -0.17 0.00 0.00 0.00 0.00 60.65 61.95 1nmo s ILE 91 Cb -0.03 -4.00 -0.07 0.00 0.01 0.00 0.00 42.46 38.38 1nmo s ILE 91 CO 0.07 0.50 0.56 0.20 0.00 0.00 0.00 174.94 176.27 1nmo s ASN 92 N -0.83 6.93 -0.13 3.58 0.01 -0.52 -4.27 114.94 119.71 1nmo s ASN 92 Ca 0.32 1.16 0.02 0.00 -0.71 0.00 0.00 52.86 53.66 1nmo s ASN 92 Cb -0.20 -2.32 0.00 0.00 0.41 0.00 0.00 41.25 39.13 1nmo s ASN 92 CO 0.21 0.18 -0.19 -0.22 -1.51 0.00 0.00 177.10 175.57 1nmo s LEU 93 N -1.57 2.29 0.13 0.60 2.96 -0.65 -0.60 118.68 121.83 1nmo s LEU 93 Ca 0.34 -0.51 0.11 0.00 -0.22 0.00 0.00 54.13 53.84 1nmo s LEU 93 Cb -0.17 -1.49 -0.04 0.00 0.50 0.00 0.00 46.19 44.99 1nmo s LEU 93 CO 0.19 0.12 -0.26 -0.31 -1.32 0.00 0.00 176.35 174.77 1nmo s TYR 94 N 0.60 2.34 -0.07 5.38 1.51 -0.39 -0.52 117.35 126.21 1nmo s TYR 94 Ca -0.11 -0.36 -0.06 0.00 -1.01 0.00 0.00 57.07 55.53 1nmo s TYR 94 Cb -0.16 -1.27 0.02 0.00 -0.11 0.00 0.00 41.96 40.44 1nmo s TYR 94 CO 0.03 0.34 0.18 0.20 -1.11 0.00 0.00 175.55 175.20 1nmo s GLY 95 N -2.06 -0.12 -0.10 0.71 0.00 0.29 -1.15 107.32 104.88 1nmo s GLY 95 Ca 0.15 0.58 -0.00 0.00 0.00 0.00 0.00 44.72 45.44 1nmo s GLY 95 CO 0.07 0.60 -0.07 -0.98 0.00 0.00 0.00 173.10 172.72 1nmo s TRP 96 N 0.37 1.36 0.00 1.90 0.51 -0.98 0.00 118.94 122.10 1nmo s TRP 96 Ca -0.02 -0.64 0.00 0.00 -2.12 0.00 0.00 56.10 53.32 1nmo s TRP 96 Cb -0.04 -1.15 0.00 0.00 -0.81 0.00 0.00 33.47 31.47 1nmo s TRP 96 CO -0.02 -0.47 0.00 1.58 -0.51 0.00 0.00 176.95 177.54 1nmo n HIS 97 N 4.88 0.00 -0.32 -1.98 -0.00 -1.26 -4.36 115.22 112.18 1nmo n HIS 97 Ca -0.13 0.00 0.19 0.00 -0.00 0.00 0.00 57.72 57.78 1nmo n HIS 97 Cb 0.50 0.00 0.44 0.00 -0.00 0.00 0.00 29.99 30.93 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 0.57 -1.48 0.27 3.38 -1.94 0.45 115.31 116.55 1nmo h LEU 98 Ca 0.00 0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.12 1nmo h LEU 98 Cb 0.00 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1nmo h LEU 98 CO 0.00 0.16 0.42 -0.65 0.09 0.00 0.00 178.44 178.47 1nmo h PRO 99 N 0.53 0.62 -0.00 1.13 0.11 -1.90 0.75 132.00 133.24 1nmo h PRO 99 Ca 0.57 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.64 1nmo h PRO 99 Cb 1.23 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1nmo h PRO 99 CO -0.32 0.41 -0.03 -0.11 -0.21 0.00 0.00 178.00 177.74 1nmo n LEU 100 N -4.48 0.14 0.00 2.35 7.94 0.15 -2.22 117.00 120.89 1nmo n LEU 100 Ca 0.09 0.17 -0.22 0.00 -1.11 0.00 0.00 56.01 54.94 1nmo n LEU 100 Cb 0.23 -0.22 -0.14 0.00 0.53 0.00 0.00 43.42 43.82 1nmo n LEU 100 CO 0.34 0.03 -0.66 0.44 -1.11 0.00 0.00 177.39 176.43 1nmo h ASP 101 N 0.17 0.39 0.93 1.96 3.32 -0.50 -1.18 116.42 121.52 1nmo h ASP 101 Ca 0.00 -0.88 -0.06 0.00 0.02 0.00 0.00 57.03 56.11 1nmo h ASP 101 Cb 0.28 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1nmo h ASP 101 CO 0.00 1.76 -1.11 0.00 -1.72 0.00 0.00 179.24 178.17 1nmo h ALA 102 N -0.02 0.58 -1.23 3.45 0.00 -1.35 -2.42 119.26 118.26 1nmo h ALA 102 Ca -0.38 -0.32 -0.81 0.00 0.00 0.00 0.00 54.91 53.40 1nmo h ALA 102 Cb 1.90 0.10 0.02 0.00 0.00 0.00 0.00 17.79 19.81 1nmo h ALA 102 CO 0.06 0.35 0.65 1.58 0.00 0.00 0.00 179.25 181.89 1nmo n HIS 103 N -2.78 1.67 0.19 0.00 -0.00 -0.94 -4.75 115.22 108.60 1nmo n HIS 103 Ca -0.03 0.90 0.18 0.00 -0.00 0.00 0.00 57.72 58.77 1nmo n HIS 103 Cb 0.66 -2.29 0.78 0.00 -0.00 0.00 0.00 29.99 29.14 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 5.37 0.00 0.00 1.57 0.11 -1.93 -0.69 132.00 136.43 1nmo h PRO 104 Ca -0.46 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.49 1nmo h PRO 104 Cb 1.36 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.45 1nmo h PRO 104 CO 0.91 0.00 -1.34 -1.91 -0.21 0.00 0.00 178.00 175.45 1nmo n GLU 105 N -3.42 0.31 0.10 1.05 2.13 -1.26 -4.80 120.64 114.74 1nmo n GLU 105 Ca 0.03 0.13 0.12 0.00 0.66 0.00 0.00 57.16 58.10 1nmo n GLU 105 Cb 0.50 -1.03 0.15 0.00 0.27 0.00 0.00 31.44 31.33 1nmo n GLU 105 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1nmo h LEU 106 N -0.54 0.00-10.20 4.31 4.07 -1.95 -3.42 115.31 107.58 1nmo h LEU 106 Ca -0.24 -0.11 -0.51 0.00 0.08 0.00 0.00 57.88 57.10 1nmo h LEU 106 Cb 1.03 0.00 0.10 0.00 1.08 0.00 0.00 40.66 42.87 1nmo h LEU 106 CO -0.14 0.06 0.38 -0.83 -1.08 0.00 0.00 178.44 176.82 1nmo s GLY 107 N -3.90 2.17 0.25 0.83 0.00 -0.27 -4.20 107.32 102.20 1nmo s GLY 107 Ca 0.05 0.56 -0.07 0.00 0.00 0.00 0.00 44.72 45.26 1nmo s GLY 107 CO 0.72 0.91 1.63 3.43 0.00 0.00 0.00 173.10 179.79 1nmo h ASN 108 N 0.05 -0.36 -0.48 1.64 2.35 -1.22 0.35 115.58 117.91 1nmo h ASN 108 Ca -0.47 0.20 -0.03 0.00 -0.55 0.00 0.00 56.30 55.45 1nmo h ASN 108 Cb 1.25 0.35 -0.02 0.00 0.05 0.00 0.00 38.32 39.95 1nmo h ASN 108 CO 0.54 -0.18 0.18 0.78 -1.65 0.00 0.00 177.43 177.09 1nmo h ASN 109 N 0.10 0.68 0.18 5.81 2.35 -1.71 -1.59 115.58 121.41 1nmo h ASN 109 Ca 0.41 -0.18 -0.12 0.00 -0.55 0.00 0.00 56.30 55.86 1nmo h ASN 109 Cb 0.73 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 1nmo h ASN 109 CO -0.67 0.68 -0.43 0.00 -1.65 0.00 0.00 177.43 175.36 1nmo h ALA 110 N 1.03 1.01 0.00 -0.83 0.00 -1.61 -2.75 119.26 116.11 1nmo h ALA 110 Ca 0.16 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1nmo h ALA 110 Cb 0.23 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1nmo h ALA 110 CO -0.01 0.62 -0.29 1.96 0.00 0.00 0.00 179.25 181.53 1nmo h GLN 111 N 0.26 0.00 -0.01 0.00 1.08 0.13 -2.69 115.11 113.88 1nmo h GLN 111 Ca 0.02 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.03 1nmo h GLN 111 Cb 0.87 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.32 1nmo h GLN 111 CO 0.07 0.29 -0.72 1.25 -0.95 0.00 0.00 178.83 178.77 1nmo h LEU 112 N 0.00 0.65 0.08 1.46 6.46 -1.15 -1.62 115.31 121.19 1nmo h LEU 112 Ca -0.00 -0.75 0.02 0.00 -0.12 0.00 0.00 57.88 57.03 1nmo h LEU 112 Cb 0.88 -0.20 -0.04 0.00 -0.73 0.00 0.00 40.66 40.58 1nmo h LEU 112 CO 0.04 1.31 -0.27 0.00 -0.62 0.00 0.00 178.44 178.90 1nmo h ALA 113 N 0.35 -0.43 -0.43 1.25 0.00 -1.42 0.62 119.26 119.21 1nmo h ALA 113 Ca -0.09 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.85 1nmo h ALA 113 Cb 1.41 0.45 -0.05 0.00 0.00 0.00 0.00 17.79 19.60 1nmo h ALA 113 CO 0.14 -0.80 0.12 0.00 0.00 0.00 0.00 179.25 178.71 1nmo h ALA 114 N 0.29 0.49 -0.98 0.00 0.00 -1.45 0.79 119.26 118.40 1nmo h ALA 114 Ca 0.04 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1nmo h ALA 114 Cb 0.51 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 1nmo h ALA 114 CO -0.18 -0.28 0.64 1.25 0.00 0.00 0.00 179.25 180.68 1nmo h LEU 115 N 0.27 1.05 -0.56 0.00 5.85 -0.85 -2.73 115.31 118.33 1nmo h LEU 115 Ca 0.20 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1nmo h LEU 115 Cb 0.22 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.02 1nmo h LEU 115 CO -0.24 0.70 -0.22 0.18 -0.34 0.00 0.00 178.44 178.53 1nmo n LEU 116 N -4.46 1.09 -0.81 2.25 4.77 0.17 -4.95 117.00 115.07 1nmo n LEU 116 Ca 0.14 -0.29 -0.03 0.00 -0.03 0.00 0.00 56.01 55.79 1nmo n LEU 116 Cb 0.12 -0.11 0.01 0.00 -2.33 0.00 0.00 43.42 41.12 1nmo n LEU 116 CO 0.34 0.20 0.02 0.61 -1.33 0.00 0.00 177.39 177.23 1nmo n GLY 117 N 1.32 0.69 3.58 -0.72 0.00 0.18 -4.91 105.19 105.32 1nmo n GLY 117 Ca 0.13 -0.59 -0.34 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.91 4.13 -0.15 -0.61 1.01 -0.64 -1.69 121.20 120.35 1nmo s ILE 118 Ca 0.06 -0.29 -0.26 0.00 0.00 0.00 0.00 60.65 60.16 1nmo s ILE 118 Cb -0.03 -2.79 -0.01 0.00 0.01 0.00 0.00 42.46 39.64 1nmo s ILE 118 CO 0.08 0.53 0.88 -0.89 0.00 0.00 0.00 174.94 175.53 1nmo s THR 119 N -0.08 4.86 0.91 2.92 2.01 0.39 -4.46 115.64 122.19 1nmo s THR 119 Ca 0.03 1.74 -0.12 0.00 0.31 0.00 0.00 61.69 63.65 1nmo s THR 119 Cb -0.13 -4.18 0.14 0.00 0.01 0.00 0.00 72.50 68.34 1nmo s THR 119 CO 0.02 0.02 1.14 -0.69 -0.69 0.00 0.00 174.62 174.42 1nmo s VAL 120 N 2.09 2.02 0.00 3.82 1.01 -1.26 -1.98 120.40 126.09 1nmo s VAL 120 Ca 0.41 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.39 1nmo s VAL 120 Cb -0.17 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.46 1nmo s VAL 120 CO 0.14 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.84 1nmo n GLY 122 N -2.19 -1.55 3.02 4.51 0.00 -1.16 -4.95 105.19 102.86 1nmo n GLY 122 Ca 0.06 -1.46 -0.13 0.00 0.00 0.00 0.00 46.02 44.50 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 0.17 -0.08 1.61 2.12 -1.26 -2.50 118.70 118.75 1nmo s GLU 123 Ca 0.00 0.34 -0.13 0.00 0.36 0.00 0.00 54.97 55.54 1nmo s GLU 123 Cb 0.00 -0.03 -0.29 0.00 0.26 0.00 0.00 34.13 34.08 1nmo s GLU 123 CO 0.00 -0.09 0.58 0.82 -0.54 0.00 0.00 175.26 176.02 1nmo h ILE 124 N 5.42 0.94 -3.59 -3.70 2.04 -0.10 -3.47 117.51 115.05 1nmo h ILE 124 Ca -0.34 -2.44 -0.07 0.00 1.00 0.00 0.00 64.86 63.02 1nmo h ILE 124 Cb 1.17 2.70 -0.14 0.00 -0.74 0.00 0.00 36.82 39.82 1nmo h ILE 124 CO 0.40 0.79 -0.23 -1.61 0.00 0.00 0.00 178.15 177.50 1nmo s GLU 125 N -2.53 0.94 0.20 2.37 2.02 -1.18 -4.99 118.70 115.53 1nmo s GLU 125 Ca -0.19 -0.81 0.04 0.00 0.02 0.00 0.00 54.97 54.03 1nmo s GLU 125 Cb 0.05 0.40 0.57 0.00 0.10 0.00 0.00 34.13 35.25 1nmo s GLU 125 CO 0.80 -0.33 0.98 -2.30 0.02 0.00 0.00 175.26 174.43 1nmo n PRO 126 N -0.08 -0.05 -0.43 0.39 -0.02 -1.26 0.11 135.00 133.66 1nmo n PRO 126 Ca -0.16 0.91 0.09 0.00 -2.02 0.00 0.00 63.50 62.32 1nmo n PRO 126 Cb 0.63 -1.50 0.26 0.00 -0.02 0.00 0.00 33.50 32.86 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 -4.70 3.82 -3.69 2.45 4.77 -1.26 -4.80 117.00 113.59 1nmo n LEU 127 Ca 0.17 -3.03 -0.27 0.00 -0.03 0.00 0.00 56.01 52.85 1nmo n LEU 127 Cb 0.56 -0.54 -0.11 0.00 -2.33 0.00 0.00 43.42 41.00 1nmo n LEU 127 CO -0.03 0.68 -0.10 0.52 -1.33 0.00 0.00 177.39 177.12 1nmo n VAL 128 N -0.55 0.94 -1.65 4.08 0.31 0.29 -4.44 118.33 117.30 1nmo n VAL 128 Ca 0.21 -4.53 -0.29 0.00 -0.01 0.00 0.00 64.34 59.72 1nmo n VAL 128 Cb 0.88 -2.04 0.11 0.00 -0.91 0.00 0.00 33.84 31.88 1nmo n VAL 128 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1nmo s PRO 129 N -1.22 1.69 0.05 5.55 0.04 -1.24 0.62 135.00 140.50 1nmo s PRO 129 Ca 0.29 0.35 -0.01 0.00 0.04 0.00 0.00 61.00 61.67 1nmo s PRO 129 Cb 0.01 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.61 1nmo s PRO 129 CO -0.16 -1.83 -0.02 1.67 0.04 0.00 0.00 177.00 176.70 1nmo s TRP 130 N -3.32 0.50 0.00 0.56 1.48 -1.04 -2.65 118.94 114.47 1nmo s TRP 130 Ca 0.62 -1.04 0.00 0.00 -1.06 0.00 0.00 56.10 54.62 1nmo s TRP 130 Cb -0.14 -0.37 0.00 0.00 -1.16 0.00 0.00 33.47 31.80 1nmo s TRP 130 CO 0.52 -0.39 0.00 0.41 -4.06 0.00 0.00 176.95 173.44 1nmo n GLY 131 N 0.11 1.55 2.89 3.67 0.00 -0.57 -3.01 105.19 109.83 1nmo n GLY 131 Ca -0.14 -0.61 -0.13 0.00 0.00 0.00 0.00 46.02 45.13 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 1.11 0.12 0.33 1.61 2.02 -0.84 -1.34 118.70 121.72 1nmo s GLU 132 Ca 0.00 -0.04 -0.29 0.00 0.02 0.00 0.00 54.97 54.67 1nmo s GLU 132 Cb 0.00 -0.14 -0.11 0.00 0.10 0.00 0.00 34.13 33.98 1nmo s GLU 132 CO 0.00 0.01 1.43 -0.51 0.02 0.00 0.00 175.26 176.22 1nmo s LEU 133 N 0.08 4.37 0.00 1.80 1.43 -0.55 -0.46 118.68 125.35 1nmo s LEU 133 Ca -0.00 2.85 0.00 0.00 -1.03 0.00 0.00 54.13 55.95 1nmo s LEU 133 Cb -0.02 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.55 1nmo s LEU 133 CO -0.00 -0.74 0.75 0.35 0.23 0.00 0.00 176.35 176.94 1nmo n THR 134 N 1.13 0.75 -3.75 5.49 -2.24 -0.68 -4.86 114.28 110.13 1nmo n THR 134 Ca 0.03 -0.11 -0.13 0.00 -2.27 0.00 0.00 64.05 61.57 1nmo n THR 134 Cb 0.40 -0.97 -0.11 0.00 -2.10 0.00 0.00 70.33 67.55 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 0.65 0.37 0.14 -0.78 0.02 -1.26 -5.13 135.00 129.00 1nmo s PRO 136 Ca 0.00 0.51 -0.06 0.00 0.02 0.00 0.00 61.00 61.48 1nmo s PRO 136 Cb 0.00 0.13 -0.02 0.00 0.02 0.00 0.00 34.50 34.63 1nmo s PRO 136 CO 0.00 -0.07 0.17 0.14 -0.33 0.00 0.00 177.00 176.91 1nmo s VAL 137 N 0.43 0.10 0.90 3.83 -7.23 -1.05 -4.93 120.40 112.46 1nmo s VAL 137 Ca -0.02 -1.58 -0.11 0.00 -1.81 0.00 0.00 61.98 58.46 1nmo s VAL 137 Cb -0.04 -1.83 0.13 0.00 0.56 0.00 0.00 36.38 35.20 1nmo s VAL 137 CO -0.02 -0.44 1.10 -2.84 -0.31 0.00 0.00 175.10 172.58 1nmo s PRO 138 N -3.98 1.18 0.40 4.82 0.02 -1.26 -0.04 135.00 136.14 1nmo s PRO 138 Ca 0.18 1.09 0.11 0.00 0.02 0.00 0.00 61.00 62.39 1nmo s PRO 138 Cb 0.05 -1.78 0.91 0.00 0.02 0.00 0.00 34.50 33.71 1nmo s PRO 138 CO -0.01 -2.37 1.95 0.78 -0.33 0.00 0.00 177.00 177.02 1nmo h GLY 139 N -1.66 0.79 1.04 0.52 0.00 -1.81 -1.53 103.07 100.43 1nmo h GLY 139 Ca -0.48 -0.23 -0.05 0.00 0.00 0.00 0.00 47.33 46.57 1nmo h GLY 139 CO 0.50 0.13 0.26 -2.00 0.00 0.00 0.00 176.54 175.43 1nmo h LEU 140 N 0.56 1.03 -0.37 3.11 5.85 -1.92 -1.83 115.31 121.74 1nmo h LEU 140 Ca 0.32 -0.19 -0.19 0.00 0.84 0.00 0.00 57.88 58.66 1nmo h LEU 140 Cb 0.51 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1nmo h LEU 140 CO -0.11 0.95 -0.79 -0.08 -0.34 0.00 0.00 178.44 178.07 1nmo h GLU 141 N 1.06 0.31 -0.33 1.25 4.81 -1.66 -2.66 114.58 117.36 1nmo h GLU 141 Ca 0.24 -0.28 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 1nmo h GLU 141 Cb 0.26 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 1nmo h GLU 141 CO -0.01 0.95 0.07 1.25 -0.73 0.00 0.00 179.01 180.53 1nmo h LEU 142 N 0.20 0.44 -0.62 1.64 5.85 -0.99 -0.65 115.31 121.18 1nmo h LEU 142 Ca -0.04 -0.06 -0.11 0.00 0.84 0.00 0.00 57.88 58.51 1nmo h LEU 142 Cb 1.38 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 1nmo h LEU 142 CO 0.13 0.46 -0.13 0.00 -0.34 0.00 0.00 178.44 178.56 1nmo h ALA 143 N 1.60 0.81 -0.26 1.25 0.00 -1.00 -0.56 119.26 121.11 1nmo h ALA 143 Ca 0.11 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 1nmo h ALA 143 Cb 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1nmo h ALA 143 CO -0.00 0.66 -0.34 0.77 0.00 0.00 0.00 179.25 180.33 1nmo h SER 144 N 0.85 0.59 -0.19 0.00 0.02 -1.19 -1.65 113.55 111.99 1nmo h SER 144 Ca 0.13 -0.24 -0.05 0.00 -0.84 0.00 0.00 61.79 60.79 1nmo h SER 144 Cb 0.68 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.05 1nmo h SER 144 CO 0.05 0.89 -0.09 -0.25 -1.14 0.00 0.00 176.83 176.29 1nmo h TRP 145 N 0.48 0.45 -0.85 3.45 2.91 -0.94 -0.28 115.95 121.17 1nmo h TRP 145 Ca 0.05 -0.11 0.02 0.00 1.13 0.00 0.00 58.89 59.98 1nmo h TRP 145 Cb 0.82 -0.10 -0.04 0.00 -0.51 0.00 0.00 29.16 29.33 1nmo h TRP 145 CO 0.03 0.69 0.56 0.82 -1.03 0.00 0.00 178.44 179.51 1nmo h ILE 146 N 0.08 1.20 -0.35 2.65 2.04 -1.06 -1.15 117.51 120.92 1nmo h ILE 146 Ca 0.04 -0.39 -0.12 0.00 1.00 0.00 0.00 64.86 65.39 1nmo h ILE 146 Cb 0.57 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1nmo h ILE 146 CO 0.03 0.21 -0.29 -0.08 0.00 0.00 0.00 178.15 178.01 1nmo h GLU 147 N 1.12 0.73 -0.00 2.37 4.81 -0.99 -1.40 114.58 121.22 1nmo h GLU 147 Ca 0.32 -0.32 -0.19 0.00 -0.13 0.00 0.00 59.36 59.04 1nmo h GLU 147 Cb -0.09 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1nmo h GLU 147 CO -0.08 0.93 -0.84 0.00 -0.73 0.00 0.00 179.01 178.30 1nmo h ALA 148 N 1.05 0.58 0.03 2.92 0.00 -0.83 -0.09 119.26 122.92 1nmo h ALA 148 Ca 0.08 -0.71 -0.23 0.00 0.00 0.00 0.00 54.91 54.05 1nmo h ALA 148 Cb 0.81 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1nmo h ALA 148 CO 0.07 0.91 -1.05 0.00 0.00 0.00 0.00 179.25 179.18 1nmo h ARG 149 N 0.10 0.08 0.00 0.00 2.47 -1.12 -3.31 114.38 112.60 1nmo h ARG 149 Ca -0.03 -0.13 0.00 0.00 -1.26 0.00 0.00 59.98 58.55 1nmo h ARG 149 Cb 1.45 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.82 1nmo h ARG 149 CO 0.13 1.05 -0.92 1.28 0.56 0.00 0.00 179.97 182.07 1nmo n LEU 150 N -3.42 0.76 -1.11 3.04 4.77 -0.54 -4.96 117.00 115.55 1nmo n LEU 150 Ca -0.02 -0.27 -0.13 0.00 -0.03 0.00 0.00 56.01 55.55 1nmo n LEU 150 Cb 0.95 -0.08 -0.05 0.00 -2.33 0.00 0.00 43.42 41.91 1nmo n LEU 150 CO 0.49 0.17 -0.13 0.61 -1.33 0.00 0.00 177.39 177.20 1nmo n GLY 151 N 1.47 1.12 2.91 -0.72 0.00 -0.07 -5.00 105.19 104.90 1nmo n GLY 151 Ca 0.04 -0.39 -0.14 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.40 0.07 0.01 1.61 3.52 -1.10 -5.04 118.95 114.62 1nmo s ARG 152 Ca 0.00 0.30 -0.30 0.00 -0.13 0.00 0.00 55.73 55.60 1nmo s ARG 152 Cb 0.00 -0.15 -0.06 0.00 -1.56 0.00 0.00 34.95 33.18 1nmo s ARG 152 CO 0.00 -0.14 1.48 0.21 -0.81 0.00 0.00 175.30 176.04 1nmo s LYS 153 N 0.97 4.25 0.54 5.12 2.20 -1.26 -4.06 119.74 127.50 1nmo s LYS 153 Ca -0.08 2.07 -0.06 0.00 -0.36 0.00 0.00 55.97 57.55 1nmo s LYS 153 Cb -0.10 -3.61 -0.01 0.00 -1.51 0.00 0.00 37.83 32.60 1nmo s LYS 153 CO -0.04 -0.64 0.85 -1.25 -0.36 0.00 0.00 175.35 173.91 1nmo s PRO 154 N 2.60 3.21 -0.01 4.03 0.04 -1.26 -4.94 135.00 138.67 1nmo s PRO 154 Ca 0.67 0.10 -0.27 0.00 0.04 0.00 0.00 61.00 61.54 1nmo s PRO 154 Cb -0.33 -2.31 -0.04 0.00 0.04 0.00 0.00 34.50 31.85 1nmo s PRO 154 CO 0.28 -0.48 0.86 -1.17 0.04 0.00 0.00 177.00 176.53 1nmo s LEU 155 N -4.88 4.37 -0.07 -3.56 2.96 -0.57 -4.92 118.68 112.01 1nmo s LEU 155 Ca 0.51 1.49 0.05 0.00 -0.22 0.00 0.00 54.13 55.97 1nmo s LEU 155 Cb -0.10 -3.37 -0.01 0.00 0.50 0.00 0.00 46.19 43.21 1nmo s LEU 155 CO 0.45 -0.16 -0.24 0.86 -1.32 0.00 0.00 176.35 175.94 1nmo s TRP 156 N 0.73 2.41 -0.24 5.38 -0.00 -1.26 -1.10 118.94 124.87 1nmo s TRP 156 Ca 0.45 -0.80 0.01 0.00 -0.00 0.00 0.00 56.10 55.76 1nmo s TRP 156 Cb -0.20 -1.59 0.06 0.00 -0.00 0.00 0.00 33.47 31.73 1nmo s TRP 156 CO 0.24 -0.27 -0.07 0.00 -0.00 0.00 0.00 176.95 176.85 1nmo n GLY 158 N 4.63 0.90 0.45 0.00 0.00 -1.26 -0.58 105.19 109.33 1nmo n GLY 158 Ca -0.13 -0.68 0.26 0.00 0.00 0.00 0.00 46.02 45.47 1nmo n GLY 158 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1nmo h ASP 159 N 0.80 0.00 0.00 1.61 3.32 -1.94 -2.28 116.42 117.94 1nmo h ASP 159 Ca -0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1nmo h ASP 159 Cb 1.80 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.35 1nmo h ASP 159 CO 0.08 0.00 -0.15 0.35 -1.72 0.00 0.00 179.24 177.80 1nmo n THR 160 N -4.10 0.81 -2.26 0.35 -2.24 -1.26 -5.08 114.28 100.50 1nmo n THR 160 Ca 0.16 -0.94 -0.33 0.00 -2.27 0.00 0.00 64.05 60.67 1nmo n THR 160 Cb 0.89 0.34 -0.01 0.00 -2.10 0.00 0.00 70.33 69.45 1nmo n THR 160 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1nmo s GLY 161 N -1.44 2.15 0.94 3.38 0.00 -0.86 -4.18 107.32 107.31 1nmo s GLY 161 Ca 0.11 0.33 -0.12 0.00 0.00 0.00 0.00 44.72 45.04 1nmo s GLY 161 CO 0.01 0.64 0.69 -1.55 0.00 0.00 0.00 173.10 172.89 1nmo n PRO 162 N -1.69 -0.39 -0.12 2.90 -0.04 -1.26 -4.91 135.00 129.49 1nmo n PRO 162 Ca 0.08 -0.06 -0.05 0.00 -0.04 0.00 0.00 63.50 63.42 1nmo n PRO 162 Cb 0.53 -2.06 0.03 0.00 -0.04 0.00 0.00 33.50 31.96 1nmo n PRO 162 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1nmo h GLU 163 N -1.71 0.26 -5.97 0.54 4.57 -1.97 -3.42 114.58 106.88 1nmo h GLU 163 Ca -0.44 -0.02 -0.67 0.00 -1.18 0.00 0.00 59.36 57.06 1nmo h GLU 163 Cb 1.28 -0.06 -0.31 0.00 -0.16 0.00 0.00 28.75 29.50 1nmo h GLU 163 CO 0.37 0.17 -0.88 0.08 -1.18 0.00 0.00 179.01 177.58 1nmo s VAL 164 N -6.15 1.94 -0.11 0.32 1.01 -1.26 -3.92 120.40 112.23 1nmo s VAL 164 Ca -0.13 -1.01 -0.18 0.00 0.00 0.00 0.00 61.98 60.66 1nmo s VAL 164 Cb 0.13 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 1nmo s VAL 164 CO 0.72 0.54 0.46 -0.69 0.00 0.00 0.00 175.10 176.13 1nmo s VAL 165 N -0.19 5.18 0.28 2.92 1.01 0.94 -4.91 120.40 125.62 1nmo s VAL 165 Ca -0.02 0.92 0.00 0.00 0.00 0.00 0.00 61.98 62.88 1nmo s VAL 165 Cb -0.13 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.45 1nmo s VAL 165 CO 0.03 0.35 0.00 1.67 0.00 0.00 0.00 175.10 177.15 1nmo n GLN 166 N 3.53 0.00 -2.59 2.72 7.27 -1.26 -2.52 117.38 124.53 1nmo n GLN 166 Ca -0.08 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.57 1nmo n GLN 166 Cb 0.52 -0.02 -0.03 0.00 2.41 0.00 0.00 30.24 33.12 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 4.44 0.05 3.69 3.52 -1.26 -1.48 118.95 125.91 1nmo s ARG 167 Ca 0.00 1.53 0.05 0.00 -0.13 0.00 0.00 55.73 57.18 1nmo s ARG 167 Cb 0.00 -3.49 -0.02 0.00 -1.56 0.00 0.00 34.95 29.88 1nmo s ARG 167 CO 0.00 -0.27 -0.14 0.08 -0.81 0.00 0.00 175.30 174.17 1nmo s VAL 168 N 1.63 1.06 0.20 7.11 1.01 -0.45 0.07 120.40 131.03 1nmo s VAL 168 Ca 0.53 -1.06 0.08 0.00 0.00 0.00 0.00 61.98 61.53 1nmo s VAL 168 Cb -0.22 -0.99 -0.05 0.00 0.00 0.00 0.00 36.38 35.12 1nmo s VAL 168 CO 0.24 -0.07 -0.16 0.00 0.00 0.00 0.00 175.10 175.10 1nmo s ALA 169 N -0.97 2.08 0.15 5.51 0.00 -0.58 -1.52 121.76 126.42 1nmo s ALA 169 Ca 0.00 -1.63 -0.24 0.00 0.00 0.00 0.00 51.96 50.09 1nmo s ALA 169 Cb -0.08 -0.13 0.07 0.00 0.00 0.00 0.00 23.12 22.97 1nmo s ALA 169 CO 0.01 0.14 0.74 1.67 0.00 0.00 0.00 175.76 178.32 1nmo s TRP 170 N -2.65 -0.37 -0.30 0.00 -2.14 -1.08 -1.06 118.94 111.35 1nmo s TRP 170 Ca 0.21 0.11 0.00 0.00 2.66 0.00 0.00 56.10 59.08 1nmo s TRP 170 Cb -0.03 0.60 0.19 0.00 -3.10 0.00 0.00 33.47 31.13 1nmo s TRP 170 CO 0.07 -0.86 0.59 0.00 -2.66 0.00 0.00 176.95 174.09 1nmo n THR 172 N 5.43 0.00 -4.82 0.00 -2.24 -1.26 -3.84 114.28 107.55 1nmo n THR 172 Ca -0.00 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1nmo n THR 172 Cb 0.51 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 1nmo n THR 172 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nmo n GLY 173 N 1.98 2.22 2.88 3.38 0.00 -1.26 -3.81 105.19 110.57 1nmo n GLY 173 Ca 0.02 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.11 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 4.77 0.81 -0.02 0.00 -1.26 -0.04 105.19 109.45 1nmo n GLY 174 Ca 0.00 -2.12 0.09 0.00 0.00 0.00 0.00 46.02 43.99 1nmo n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nmo n GLY 175 N 2.75 4.08 0.38 -0.02 0.00 -1.25 -4.68 105.19 106.45 1nmo n GLY 175 Ca 0.39 -1.03 0.20 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 1.65 0.03 0.00 1.61 7.50 -1.82 -0.92 115.11 123.17 1nmo h GLN 176 Ca 0.00 -0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1nmo h GLN 176 Cb 1.39 -0.01 0.00 0.00 0.05 0.00 0.00 27.48 28.91 1nmo h GLN 176 CO 0.20 0.02 0.00 -1.13 -1.50 0.00 0.00 178.83 176.42 1nmo n SER 177 N -4.38 0.35 -0.31 1.46 3.41 -1.26 -1.73 113.62 111.16 1nmo n SER 177 Ca 0.10 0.62 0.12 0.00 -0.26 0.00 0.00 58.87 59.46 1nmo n SER 177 Cb 0.61 -0.68 0.57 0.00 -0.26 0.00 0.00 64.21 64.45 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 -1.93 0.06 0.21 7.33 3.72 -0.35 -4.16 117.46 122.34 1nmo n PHE 178 Ca 0.01 -0.03 0.04 0.00 -0.05 0.00 0.00 57.45 57.42 1nmo n PHE 178 Cb 0.11 0.00 0.45 0.00 -0.94 0.00 0.00 39.48 39.10 1nmo n PHE 178 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 176.76 177.68 1nmo h ILE 179 N 1.37 1.15 -0.28 4.37 2.10 -1.52 -2.10 117.51 122.60 1nmo h ILE 179 Ca 0.00 -0.93 -0.18 0.00 1.08 0.00 0.00 64.86 64.83 1nmo h ILE 179 Cb 0.30 1.51 -0.00 0.00 -1.09 0.00 0.00 36.82 37.53 1nmo h ILE 179 CO 0.00 0.26 -0.52 0.44 -1.08 0.00 0.00 178.15 177.25 1nmo h ASP 180 N 0.00 0.90 -0.89 2.19 5.19 -1.83 -1.34 116.42 120.64 1nmo h ASP 180 Ca -0.00 -0.47 -0.00 0.00 -0.62 0.00 0.00 57.03 55.93 1nmo h ASP 180 Cb 0.49 -0.26 -0.04 0.00 0.18 0.00 0.00 39.33 39.70 1nmo h ASP 180 CO 0.03 1.25 0.54 -1.28 -3.12 0.00 0.00 179.24 176.67 1nmo h SER 181 N 0.63 1.07 -0.32 6.45 0.87 -1.76 -1.08 113.55 119.41 1nmo h SER 181 Ca 0.02 -0.06 -0.10 0.00 -1.23 0.00 0.00 61.79 60.42 1nmo h SER 181 Cb 1.12 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.79 1nmo h SER 181 CO 0.11 0.82 -0.14 0.00 -0.53 0.00 0.00 176.83 177.09 1nmo h ALA 182 N 1.29 0.98 -0.70 6.23 0.00 -1.02 -1.07 119.26 124.98 1nmo h ALA 182 Ca 0.32 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1nmo h ALA 182 Cb -0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1nmo h ALA 182 CO -0.06 0.60 0.21 0.00 0.00 0.00 0.00 179.25 180.01 1nmo h ALA 183 N 1.16 0.91 -0.52 0.00 0.00 -0.26 0.87 119.26 121.42 1nmo h ALA 183 Ca 0.11 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1nmo h ALA 183 Cb 0.62 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1nmo h ALA 183 CO 0.04 0.60 0.16 0.00 0.00 0.00 0.00 179.25 180.05 1nmo h ARG 184 N 1.03 0.82 -0.46 0.00 3.08 -1.07 -2.83 114.38 114.94 1nmo h ARG 184 Ca 0.22 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1nmo h ARG 184 Cb 0.31 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1nmo h ARG 184 CO -0.01 0.76 0.29 0.35 -1.07 0.00 0.00 179.97 180.30 1nmo h PHE 185 N 0.72 0.59 0.00 3.04 3.57 -0.75 -3.48 116.94 120.64 1nmo h PHE 185 Ca 0.17 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.68 1nmo h PHE 185 Cb 0.29 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.83 1nmo h PHE 185 CO 0.02 0.39 0.00 0.41 -2.23 0.00 0.00 178.31 176.90 1nmo n GLY 186 N -1.17 1.45 3.24 2.40 0.00 0.26 -5.11 105.19 106.27 1nmo n GLY 186 Ca 0.02 -0.74 -0.10 0.00 0.00 0.00 0.00 46.02 45.19 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 0.05 -0.07 1.61 -7.23 -1.24 -4.97 120.40 108.55 1nmo s VAL 187 Ca 0.00 -1.79 0.13 0.00 -1.81 0.00 0.00 61.98 58.51 1nmo s VAL 187 Cb 0.00 -2.18 -0.23 0.00 0.56 0.00 0.00 36.38 34.53 1nmo s VAL 187 CO 0.00 -0.23 0.55 0.47 -0.31 0.00 0.00 175.10 175.58 1nmo n ASP 188 N -0.20 0.73 -3.91 4.85 8.00 0.11 -4.86 116.55 121.27 1nmo n ASP 188 Ca -0.03 0.34 -0.09 0.00 0.71 0.00 0.00 54.79 55.72 1nmo n ASP 188 Cb 0.64 0.12 -0.09 0.00 -0.02 0.00 0.00 41.12 41.77 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 -2.58 -0.10 -0.06 2.24 0.00 -1.08 -1.95 121.76 118.23 1nmo s ALA 189 Ca -0.06 -0.61 0.02 0.00 0.00 0.00 0.00 51.96 51.32 1nmo s ALA 189 Cb 0.08 0.34 0.01 0.00 0.00 0.00 0.00 23.12 23.54 1nmo s ALA 189 CO 0.83 -0.40 -0.12 0.12 0.00 0.00 0.00 175.76 176.19 1nmo s PHE 190 N -3.19 1.37 -0.11 0.00 5.36 -0.26 -1.53 117.98 119.63 1nmo s PHE 190 Ca -0.00 -0.48 0.03 0.00 -0.96 0.00 0.00 56.93 55.52 1nmo s PHE 190 Cb 0.02 -1.01 0.00 0.00 -0.34 0.00 0.00 43.02 41.70 1nmo s PHE 190 CO -0.07 -0.25 -0.22 0.42 -1.46 0.00 0.00 175.22 173.64 1nmo s ILE 191 N 0.60 1.97 0.01 3.12 1.01 -0.22 -1.78 121.20 125.90 1nmo s ILE 191 Ca -0.13 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 59.57 1nmo s ILE 191 Cb -0.15 -1.72 -0.00 0.00 0.01 0.00 0.00 42.46 40.61 1nmo s ILE 191 CO 0.03 0.54 0.01 1.07 0.00 0.00 0.00 174.94 176.59 1nmo n THR 192 N 3.69 0.00 -0.09 2.92 5.66 -0.49 -1.86 114.28 124.11 1nmo n THR 192 Ca -0.20 -0.07 -0.13 0.00 -3.05 0.00 0.00 64.05 60.60 1nmo n THR 192 Cb 0.52 0.04 -0.06 0.00 -1.55 0.00 0.00 70.33 69.28 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 -0.02 -0.87 4.02 1.09 0.00 0.94 0.52 105.19 110.86 1nmo n GLY 193 Ca 0.00 -0.05 -0.18 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.33 2.69 0.05 1.61 2.02 -0.50 -1.01 118.70 121.23 1nmo s GLU 194 Ca -0.22 -1.35 0.04 0.00 0.02 0.00 0.00 54.97 53.46 1nmo s GLU 194 Cb 0.04 -2.73 -0.02 0.00 0.10 0.00 0.00 34.13 31.52 1nmo s GLU 194 CO 0.39 -0.43 -0.11 0.54 0.02 0.00 0.00 175.26 175.68 1nmo s VAL 195 N -2.43 0.86 0.28 2.63 0.11 -1.26 -4.44 120.40 116.14 1nmo s VAL 195 Ca 0.57 -1.07 0.06 0.00 -2.93 0.00 0.00 61.98 58.60 1nmo s VAL 195 Cb -0.09 -0.84 -0.06 0.00 -1.53 0.00 0.00 36.38 33.86 1nmo s VAL 195 CO 0.35 -0.20 -0.03 -0.44 -3.33 0.00 0.00 175.10 171.44 1nmo s SER 196 N -1.42 2.55 0.20 3.54 0.01 -1.26 -5.04 113.70 112.28 1nmo s SER 196 Ca -0.04 -1.22 -0.11 0.00 1.31 0.00 0.00 55.95 55.89 1nmo s SER 196 Cb -0.09 -0.13 0.25 0.00 0.21 0.00 0.00 66.02 66.27 1nmo s SER 196 CO 0.01 -0.41 1.70 -0.08 0.41 0.00 0.00 173.24 174.87 1nmo h GLU 197 N 2.29 0.20 -0.34 12.44 4.22 -2.03 -1.95 114.58 129.40 1nmo h GLU 197 Ca -0.40 -0.01 -0.04 0.00 0.08 0.00 0.00 59.36 58.99 1nmo h GLU 197 Cb 1.23 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 1nmo h GLU 197 CO 0.67 0.13 0.03 0.37 -2.18 0.00 0.00 179.01 178.03 1nmo h GLN 198 N 0.21 0.52 -0.33 1.92 4.15 -2.02 -3.13 115.11 116.43 1nmo h GLN 198 Ca 0.29 -0.10 0.09 0.00 0.77 0.00 0.00 58.65 59.70 1nmo h GLN 198 Cb 0.43 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.03 1nmo h GLN 198 CO -0.41 0.52 0.23 1.15 -1.93 0.00 0.00 178.83 178.40 1nmo h THR 199 N 0.50 0.84 -0.02 2.39 2.02 -1.70 -2.00 112.91 114.94 1nmo h THR 199 Ca 0.11 -0.01 -0.20 0.00 0.77 0.00 0.00 66.41 67.09 1nmo h THR 199 Cb 0.28 0.83 0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1nmo h THR 199 CO 0.01 0.00 -0.77 0.40 0.37 0.00 0.00 175.52 175.53 1nmo h ILE 200 N 0.02 1.35 -0.62 3.11 1.08 -1.64 -1.66 117.51 119.14 1nmo h ILE 200 Ca 0.15 -2.10 -0.03 0.00 -0.39 0.00 0.00 64.86 62.49 1nmo h ILE 200 Cb 0.60 2.42 -0.03 0.00 -3.07 0.00 0.00 36.82 36.75 1nmo h ILE 200 CO -0.00 0.63 0.27 0.45 -0.69 0.00 0.00 178.15 178.81 1nmo h HIS 201 N 0.15 0.89 -0.65 1.37 3.86 -1.60 -0.22 115.15 118.96 1nmo h HIS 201 Ca -0.09 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.07 1nmo h HIS 201 Cb 1.44 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 29.61 1nmo h HIS 201 CO 0.12 0.67 0.36 0.77 0.86 0.00 0.00 177.93 180.72 1nmo h SER 202 N 0.88 0.81 -0.50 2.45 0.02 -1.07 0.16 113.55 116.31 1nmo h SER 202 Ca 0.21 -0.09 -0.08 0.00 -0.84 0.00 0.00 61.79 60.99 1nmo h SER 202 Cb 0.14 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 1nmo h SER 202 CO -0.02 0.67 0.01 0.00 -1.14 0.00 0.00 176.83 176.34 1nmo h ALA 203 N 1.17 0.67 -0.21 3.77 0.00 -0.65 -1.77 119.26 122.25 1nmo h ALA 203 Ca 0.23 -0.28 -0.19 0.00 0.00 0.00 0.00 54.91 54.67 1nmo h ALA 203 Cb 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1nmo h ALA 203 CO -0.04 0.48 -0.59 0.00 0.00 0.00 0.00 179.25 179.10 1nmo h ARG 204 N 0.74 0.78 0.00 0.00 3.08 -0.70 -2.61 114.38 115.66 1nmo h ARG 204 Ca 0.14 -0.55 0.00 0.00 0.07 0.00 0.00 59.98 59.64 1nmo h ARG 204 Cb 0.51 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1nmo h ARG 204 CO 0.02 1.17 -0.04 0.93 -1.07 0.00 0.00 179.97 180.98 1nmo h GLU 205 N 0.51 0.00 -0.03 0.04 5.08 -0.67 -3.22 114.58 116.29 1nmo h GLU 205 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1nmo h GLU 205 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1nmo h GLU 205 CO 0.13 0.00 -0.03 1.04 -1.00 0.00 0.00 179.01 179.15 1nmo n GLN 206 N -2.71 2.12 -2.58 2.33 6.02 -0.67 -5.02 117.38 116.87 1nmo n GLN 206 Ca 0.05 -1.80 -0.04 0.00 -0.01 0.00 0.00 57.00 55.19 1nmo n GLN 206 Cb 0.49 -1.44 0.01 0.00 1.02 0.00 0.00 30.24 30.32 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 1.29 0.61 3.16 1.08 0.00 -1.01 -5.06 105.19 105.26 1nmo n GLY 207 Ca 0.13 -0.56 -0.10 0.00 0.00 0.00 0.00 46.02 45.49 1nmo n GLY 207 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1nmo s LEU 208 N -1.90 2.30 0.08 0.99 2.34 -1.03 -4.12 118.68 117.35 1nmo s LEU 208 Ca 0.08 -1.07 -0.28 0.00 0.06 0.00 0.00 54.13 52.92 1nmo s LEU 208 Cb -0.04 0.07 -0.06 0.00 -0.56 0.00 0.00 46.19 45.60 1nmo s LEU 208 CO 0.10 -0.57 0.88 -1.00 -1.06 0.00 0.00 176.35 174.71 1nmo s HIS 209 N -3.78 3.77 0.06 3.48 3.76 -0.82 -4.31 115.29 117.45 1nmo s HIS 209 Ca 0.15 1.66 0.09 0.00 -0.15 0.00 0.00 55.06 56.82 1nmo s HIS 209 Cb 0.07 -2.96 -0.03 0.00 1.11 0.00 0.00 32.58 30.76 1nmo s HIS 209 CO -0.03 0.23 -0.26 0.12 -0.85 0.00 0.00 174.74 173.94 1nmo s PHE 210 N 0.02 2.34 -0.03 1.40 5.36 0.25 -1.11 117.98 126.21 1nmo s PHE 210 Ca 0.44 -0.40 -0.01 0.00 -0.96 0.00 0.00 56.93 56.00 1nmo s PHE 210 Cb -0.22 -1.37 0.03 0.00 -0.34 0.00 0.00 43.02 41.11 1nmo s PHE 210 CO 0.27 0.17 0.05 0.71 -1.46 0.00 0.00 175.22 174.96 1nmo s TYR 211 N -0.86 -0.01 -0.33 10.12 1.51 -0.73 -1.25 117.35 125.79 1nmo s TYR 211 Ca 0.12 0.18 -0.04 0.00 -1.01 0.00 0.00 57.07 56.33 1nmo s TYR 211 Cb -0.10 -0.17 0.05 0.00 -0.11 0.00 0.00 41.96 41.63 1nmo s TYR 211 CO 0.03 -0.09 0.08 0.00 -1.11 0.00 0.00 175.55 174.45 1nmo s ALA 212 N 0.94 2.97 -1.97 3.71 0.00 -0.26 -1.39 121.76 125.76 1nmo s ALA 212 Ca -0.08 -1.85 0.21 0.00 0.00 0.00 0.00 51.96 50.24 1nmo s ALA 212 Cb -0.11 -2.16 0.60 0.00 0.00 0.00 0.00 23.12 21.45 1nmo s ALA 212 CO -0.03 -1.37 1.50 0.00 0.00 0.00 0.00 175.76 175.86 1nmo n ALA 213 N 4.71 2.42 0.00 0.00 0.00 0.18 -1.51 120.51 126.32 1nmo n ALA 213 Ca -0.12 -1.19 0.00 0.00 0.00 0.00 0.00 53.44 52.13 1nmo n ALA 213 Cb 0.44 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.94 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 1.55 1.91 0.32 0.00 0.00 -0.18 -4.44 105.19 104.35 1nmo n GLY 214 Ca 0.23 -1.27 -0.12 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.75 -0.20 1.61 2.76 0.10 -0.33 115.15 118.34 1nmo h HIS 215 Ca 0.00 -0.02 0.05 0.00 -2.20 0.00 0.00 60.37 58.20 1nmo h HIS 215 Cb 0.00 0.25 -0.05 0.00 1.55 0.00 0.00 27.41 29.16 1nmo h HIS 215 CO 0.00 -0.47 -0.10 1.25 -1.30 0.00 0.00 177.93 177.31 1nmo h HIS 216 N -0.82 -0.25 0.00 5.26 -0.00 -1.83 -2.37 115.15 115.14 1nmo h HIS 216 Ca -0.08 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.31 1nmo h HIS 216 Cb 0.62 0.14 -0.00 0.00 -0.00 0.00 0.00 27.41 28.17 1nmo h HIS 216 CO 0.09 -0.16 -0.01 0.00 -0.00 0.00 0.00 177.93 177.84 1nmo h ALA 217 N 1.09 1.89 -0.01 5.26 0.00 -1.79 0.15 119.26 125.85 1nmo h ALA 217 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1nmo h ALA 217 Cb 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1nmo h ALA 217 CO -0.26 0.02 -0.12 0.25 0.00 0.00 0.00 179.25 179.14 1nmo n THR 218 N -4.40 0.00 -1.08 0.00 -2.24 -0.14 -4.11 114.28 102.31 1nmo n THR 218 Ca -0.03 -0.17 0.10 0.00 -2.27 0.00 0.00 64.05 61.67 1nmo n THR 218 Cb 0.10 0.37 0.16 0.00 -2.10 0.00 0.00 70.33 68.87 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 -0.32 1.57 0.16 -0.78 1.02 0.02 -4.35 120.64 117.95 1nmo n GLU 219 Ca 0.16 -2.65 0.12 0.00 -0.02 0.00 0.00 57.16 54.76 1nmo n GLU 219 Cb 0.34 -1.56 0.15 0.00 -0.02 0.00 0.00 31.44 30.35 1nmo n GLU 219 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nmo h ARG 220 N 0.34 0.00 -0.15 3.49 3.08 -1.67 -3.40 114.38 116.07 1nmo h ARG 220 Ca 0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.08 1nmo h ARG 220 Cb 1.08 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.10 1nmo h ARG 220 CO 0.04 0.00 -0.02 0.78 -1.07 0.00 0.00 179.97 179.70 1nmo h GLY 221 N 4.12 0.13 0.78 0.04 0.00 -1.86 -1.10 103.07 105.18 1nmo h GLY 221 Ca 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 1nmo h GLY 221 CO 0.00 -0.04 -0.29 -1.33 0.00 0.00 0.00 176.54 174.88 1nmo h GLY 222 N 0.03 -0.86 1.30 4.60 0.00 -1.77 0.14 103.07 106.51 1nmo h GLY 222 Ca 0.07 0.32 0.01 0.00 0.00 0.00 0.00 47.33 47.73 1nmo h GLY 222 CO -0.14 -0.31 0.46 1.19 0.00 0.00 0.00 176.54 177.74 1nmo h ILE 223 N -1.05 1.16 -0.37 2.60 6.09 -1.76 0.13 117.51 124.31 1nmo h ILE 223 Ca -0.08 -0.31 -0.05 0.00 -1.37 0.00 0.00 64.86 63.04 1nmo h ILE 223 Cb 0.68 0.16 -0.01 0.00 0.47 0.00 0.00 36.82 38.12 1nmo h ILE 223 CO 0.14 0.17 0.04 -0.09 -3.07 0.00 0.00 178.15 175.33 1nmo h ARG 224 N 0.92 0.62 -0.86 2.19 2.43 -1.11 -1.43 114.38 117.15 1nmo h ARG 224 Ca 0.26 -0.18 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1nmo h ARG 224 Cb -0.07 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.37 1nmo h ARG 224 CO -0.06 0.70 0.46 0.00 -1.51 0.00 0.00 179.97 179.56 1nmo h ALA 225 N 0.89 1.20 0.00 2.80 0.00 -0.17 -1.13 119.26 122.85 1nmo h ALA 225 Ca 0.11 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1nmo h ALA 225 Cb 0.40 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1nmo h ALA 225 CO 0.01 0.64 -0.22 1.25 0.00 0.00 0.00 179.25 180.93 1nmo h LEU 226 N 1.20 0.00 -0.02 0.00 5.85 -0.67 0.49 115.31 122.16 1nmo h LEU 226 Ca 0.30 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.90 1nmo h LEU 226 Cb 0.04 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.08 1nmo h LEU 226 CO -0.05 0.22 -0.46 0.28 -0.34 0.00 0.00 178.44 178.09 1nmo h SER 227 N 0.00 0.43 -0.60 1.25 0.02 -0.15 -2.49 113.55 112.01 1nmo h SER 227 Ca -0.00 -0.74 0.02 0.00 -0.84 0.00 0.00 61.79 60.23 1nmo h SER 227 Cb 0.56 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.93 1nmo h SER 227 CO 0.03 1.12 0.38 -0.08 -1.14 0.00 0.00 176.83 177.13 1nmo h GLU 228 N -0.21 0.73 -0.14 3.45 4.81 -0.99 0.16 114.58 122.40 1nmo h GLU 228 Ca -0.05 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1nmo h GLU 228 Cb 1.17 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 1nmo h GLU 228 CO 0.09 0.48 0.09 2.35 -0.73 0.00 0.00 179.01 181.29 1nmo h TRP 229 N 0.75 0.17 0.06 0.92 7.01 -0.83 -1.01 115.95 123.03 1nmo h TRP 229 Ca 0.24 0.00 -0.25 0.00 2.11 0.00 0.00 58.89 60.99 1nmo h TRP 229 Cb -0.01 -0.06 0.00 0.00 -2.10 0.00 0.00 29.16 26.99 1nmo h TRP 229 CO -0.05 0.11 -1.08 -0.07 -2.79 0.00 0.00 178.44 174.57 1nmo h LEU 230 N 0.19 0.45 -0.72 0.65 3.38 -0.85 -2.03 115.31 116.38 1nmo h LEU 230 Ca 0.05 -0.42 -0.10 0.00 0.09 0.00 0.00 57.88 57.50 1nmo h LEU 230 Cb -0.02 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1nmo h LEU 230 CO -0.01 1.26 -0.13 0.78 0.09 0.00 0.00 178.44 180.43 1nmo h ASN 231 N 0.14 0.84 1.17 -0.43 2.35 0.09 -2.12 115.58 117.63 1nmo h ASN 231 Ca -0.10 -0.27 -0.12 0.00 -0.55 0.00 0.00 56.30 55.26 1nmo h ASN 231 Cb 1.76 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 39.88 1nmo h ASN 231 CO 0.18 0.98 -0.55 -0.33 -1.65 0.00 0.00 177.43 176.06 1nmo h GLU 232 N 0.76 0.00 -0.33 0.81 5.08 -1.27 -3.34 114.58 116.28 1nmo h GLU 232 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1nmo h GLU 232 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1nmo h GLU 232 CO 0.04 0.55 0.00 0.09 -1.00 0.00 0.00 179.01 178.70 1nmo n ASN 233 N -3.36 2.90 -3.14 1.42 3.02 -0.76 -5.01 115.26 110.32 1nmo n ASN 233 Ca 0.01 -1.90 -0.11 0.00 -0.03 0.00 0.00 54.58 52.55 1nmo n ASN 233 Cb 0.70 -0.22 -0.00 0.00 -0.61 0.00 0.00 39.78 39.64 1nmo n ASN 233 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1nmo s THR 234 N -1.03 0.00 -1.49 3.41 -4.23 -0.80 -5.02 115.64 106.48 1nmo s THR 234 Ca 0.25 -1.22 0.18 0.00 -1.18 0.00 0.00 61.69 59.73 1nmo s THR 234 Cb 0.14 -2.72 0.63 0.00 1.34 0.00 0.00 72.50 71.90 1nmo s THR 234 CO 0.19 0.00 1.53 0.47 -0.54 0.00 0.00 174.62 176.27 1nmo n ASP 235 N -1.31 4.09 -4.78 3.99 8.00 -1.26 -4.70 116.55 120.58 1nmo n ASP 235 Ca -0.05 -2.26 -0.35 0.00 0.71 0.00 0.00 54.79 52.85 1nmo n ASP 235 Cb 0.60 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 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 -1.45 3.70 -0.60 0.64 1.43 -1.26 -4.98 118.68 116.16 1nmo s LEU 236 Ca 0.46 2.11 -0.16 0.00 -1.03 0.00 0.00 54.13 55.51 1nmo s LEU 236 Cb 0.28 -4.57 0.14 0.00 0.03 0.00 0.00 46.19 42.07 1nmo s LEU 236 CO 0.25 -1.22 0.57 -0.62 0.23 0.00 0.00 176.35 175.56 1nmo s ASP 237 N -1.95 6.30 -0.18 2.29 2.15 -0.45 -4.67 116.67 120.15 1nmo s ASP 237 Ca 0.71 -1.92 -0.08 0.00 0.43 0.00 0.00 52.55 51.69 1nmo s ASP 237 Cb -0.22 -2.22 -0.04 0.00 -0.30 0.00 0.00 42.92 40.14 1nmo s ASP 237 CO 0.29 -0.84 0.07 -0.69 -0.17 0.00 0.00 175.17 173.83 1nmo s VAL 238 N 1.46 4.84 -0.09 1.11 1.01 -1.26 -1.73 120.40 125.74 1nmo s VAL 238 Ca 0.07 -0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.04 1nmo s VAL 238 Cb -0.26 -3.18 0.02 0.00 0.00 0.00 0.00 36.38 32.96 1nmo s VAL 238 CO 0.01 0.46 -0.09 -0.89 0.00 0.00 0.00 175.10 174.59 1nmo s THR 239 N 0.38 1.02 -0.01 3.92 2.01 -0.15 -4.93 115.64 117.87 1nmo s THR 239 Ca 0.03 -0.34 -0.29 0.00 0.31 0.00 0.00 61.69 61.41 1nmo s THR 239 Cb -0.12 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.35 1nmo s THR 239 CO -0.00 0.35 0.94 0.12 -0.69 0.00 0.00 174.62 175.34 1nmo s PHE 240 N 1.28 3.64 -0.17 4.92 5.36 -1.26 -1.14 117.98 130.61 1nmo s PHE 240 Ca -0.03 1.63 -0.02 0.00 -0.96 0.00 0.00 56.93 57.55 1nmo s PHE 240 Cb -0.14 -3.08 -0.01 0.00 -0.34 0.00 0.00 43.02 39.45 1nmo s PHE 240 CO -0.03 -0.00 -0.09 0.42 -1.46 0.00 0.00 175.22 174.05 1nmo s ILE 241 N 1.01 3.18 -0.49 3.12 -1.09 -0.24 -4.90 121.20 121.79 1nmo s ILE 241 Ca 0.50 -0.59 -0.21 0.00 -2.23 0.00 0.00 60.65 58.12 1nmo s ILE 241 Cb -0.20 -2.39 0.04 0.00 -1.58 0.00 0.00 42.46 38.33 1nmo s ILE 241 CO 0.26 0.48 0.71 -0.62 -1.23 0.00 0.00 174.94 174.54 1nmo s ASP 242 N 0.90 6.29 -0.37 3.58 -1.08 -1.26 -4.48 116.67 120.25 1nmo s ASP 242 Ca -0.02 -0.55 -0.15 0.00 -0.52 0.00 0.00 52.55 51.31 1nmo s ASP 242 Cb -0.15 -2.34 -0.00 0.00 -1.46 0.00 0.00 42.92 38.97 1nmo s ASP 242 CO 0.00 -0.93 0.31 -0.63 0.52 0.00 0.00 175.17 174.45 1nmo s ILE 243 N 3.01 5.22 0.47 4.11 -1.09 -1.26 -5.02 121.20 126.64 1nmo s ILE 243 Ca 0.22 -0.26 -0.23 0.00 -2.23 0.00 0.00 60.65 58.14 1nmo s ILE 243 Cb -0.16 -3.83 -0.08 0.00 -1.58 0.00 0.00 42.46 36.81 1nmo s ILE 243 CO 0.17 -0.15 1.19 -2.65 -1.23 0.00 0.00 174.94 172.26 1nmo n PRO 244 N 5.26 1.62 -3.67 2.79 -0.02 -1.26 -4.98 135.00 134.73 1nmo n PRO 244 Ca -0.11 0.58 -0.09 0.00 -2.02 0.00 0.00 63.50 61.87 1nmo n PRO 244 Cb 0.49 -2.32 -0.10 0.00 -0.02 0.00 0.00 33.50 31.54 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 -0.75 -0.38 0.40 2.55 3.84 -1.26 -5.06 114.94 114.28 1nmo s ASN 245 Ca 0.66 0.97 0.22 0.00 0.21 0.00 0.00 52.86 54.92 1nmo s ASN 245 Cb -0.48 1.12 0.63 0.00 -0.55 0.00 0.00 41.25 41.96 1nmo s ASN 245 CO 0.54 -0.22 1.70 1.55 -2.79 0.00 0.00 177.10 177.89 1nmo h PRO 246 N 7.72 0.00 0.00 0.43 0.13 -2.02 -3.42 132.00 134.84 1nmo h PRO 246 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 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 0.19 0.25 0.00 0.00 -0.23 0.00 0.00 178.00 178.21