#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cmo h GLU 53 N 0.00 0.11 -0.35 5.55 4.81 -2.07 -1.23 114.58 121.39 1cmo h GLU 53 Ca 0.00 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.07 1cmo h GLU 53 Cb 0.00 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 1cmo h GLU 53 CO 0.00 0.07 -0.38 0.28 -0.73 0.00 0.00 179.01 178.25 1cmo h VAL 54 N 0.11 1.28 -0.32 0.32 2.07 -2.04 -2.83 116.25 114.85 1cmo h VAL 54 Ca 0.07 -1.55 0.00 0.00 0.82 0.00 0.00 66.70 66.03 1cmo h VAL 54 Cb 0.12 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1cmo h VAL 54 CO -0.01 0.51 0.00 0.18 0.02 0.00 0.00 177.57 178.27 1cmo n LEU 55 N -4.11 2.78 0.00 2.57 4.77 -0.57 -4.30 117.00 118.15 1cmo n LEU 55 Ca -0.03 -1.40 0.00 0.00 -0.03 0.00 0.00 56.01 54.55 1cmo n LEU 55 Cb 0.54 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1cmo n LEU 55 CO 0.48 0.46 0.00 0.00 -1.33 0.00 0.00 177.39 176.99 1cmo n ALA 56 N 0.41 0.00 1.24 -1.18 0.00 -0.60 -4.82 120.51 115.56 1cmo n ALA 56 Ca 0.13 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.70 1cmo n ALA 56 Cb 0.55 0.00 0.67 0.00 0.00 0.00 0.00 19.45 20.67 1cmo n ALA 56 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1cmo n ASP 57 N 0.00 0.00 0.04 0.00 5.75 -1.26 -4.08 116.55 116.99 1cmo n ASP 57 Ca 0.00 -0.04 -0.08 0.00 -0.01 0.00 0.00 54.79 54.66 1cmo n ASP 57 Cb 0.00 -0.30 -0.05 0.00 -1.03 0.00 0.00 41.12 39.74 1cmo n ASP 57 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 1cmo h HIS 58 N 0.00 -0.78 0.00 2.11 3.86 -1.81 -2.01 115.15 116.51 1cmo h HIS 58 Ca 0.00 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1cmo h HIS 58 Cb 0.27 0.34 -0.00 0.00 1.06 0.00 0.00 27.41 29.08 1cmo h HIS 58 CO 0.00 -0.29 -0.02 -1.00 0.86 0.00 0.00 177.93 177.48 1cmo h PRO 59 N -0.35 0.00 0.00 2.45 0.13 -1.75 -3.47 132.00 129.01 1cmo h PRO 59 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1cmo h PRO 59 Cb 0.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.50 1cmo h PRO 59 CO -0.17 0.02 0.00 0.41 -0.23 0.00 0.00 178.00 178.03 1cmo n GLY 60 N -1.17 -0.90 3.19 1.56 0.00 -0.76 -5.17 105.19 101.95 1cmo n GLY 60 Ca -0.03 -0.14 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 1cmo n GLY 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cmo s GLU 61 N -0.14 0.96 0.26 1.61 2.02 -1.26 -4.25 118.70 117.89 1cmo s GLU 61 Ca 0.00 -1.43 0.11 0.00 0.02 0.00 0.00 54.97 53.67 1cmo s GLU 61 Cb 0.00 -0.15 -0.05 0.00 0.10 0.00 0.00 34.13 34.03 1cmo s GLU 61 CO 0.00 -0.10 -0.18 -0.51 0.02 0.00 0.00 175.26 174.49 1cmo s LEU 62 N -3.10 2.65 -0.15 1.80 1.02 -1.26 -4.43 118.68 115.21 1cmo s LEU 62 Ca 0.18 -0.93 -0.03 0.00 0.02 0.00 0.00 54.13 53.37 1cmo s LEU 62 Cb 0.06 -1.21 -0.03 0.00 0.02 0.00 0.00 46.19 45.04 1cmo s LEU 62 CO -0.00 0.05 -0.05 -0.69 0.02 0.00 0.00 176.35 175.68 1cmo s VAL 63 N -2.29 3.76 0.59 -1.59 1.01 -0.97 -4.98 120.40 115.93 1cmo s VAL 63 Ca 0.28 -0.41 -0.19 0.00 0.00 0.00 0.00 61.98 61.67 1cmo s VAL 63 Cb -0.06 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 1cmo s VAL 63 CO 0.15 0.50 1.21 -0.13 0.00 0.00 0.00 175.10 176.82 1cmo s ARG 64 N 0.36 3.00 0.50 2.72 0.52 -1.26 -3.57 118.95 121.21 1cmo s ARG 64 Ca -0.05 1.83 0.02 0.00 -0.52 0.00 0.00 55.73 57.01 1cmo s ARG 64 Cb -0.14 -1.94 -0.02 0.00 0.52 0.00 0.00 34.95 33.36 1cmo s ARG 64 CO 0.03 -1.18 0.01 0.95 0.02 0.00 0.00 175.30 175.13 1cmo s THR 65 N -1.59 1.31 0.41 0.02 -4.23 -1.26 -4.97 115.64 105.33 1cmo s THR 65 Ca 0.77 -1.99 0.16 0.00 -1.18 0.00 0.00 61.69 59.45 1cmo s THR 65 Cb -0.30 -2.30 0.17 0.00 1.34 0.00 0.00 72.50 71.41 1cmo s THR 65 CO 0.33 0.00 1.94 0.44 -0.54 0.00 0.00 174.62 176.79 1cmo h ASP 66 N 1.40 0.00 -3.47 3.99 3.32 -1.83 -3.41 116.42 116.41 1cmo h ASP 66 Ca -0.44 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.08 1cmo h ASP 66 Cb 1.30 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.83 1cmo h ASP 66 CO 0.75 0.24 0.37 -0.94 -1.72 0.00 0.00 179.24 177.94 1cmo s SER 67 N -6.82 7.42 0.00 6.45 1.04 -0.46 -4.92 113.70 116.42 1cmo s SER 67 Ca -0.03 1.72 0.00 0.00 0.48 0.00 0.00 55.95 58.12 1cmo s SER 67 Cb 0.15 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.69 1cmo s SER 67 CO 0.69 -0.18 0.52 -0.81 0.98 0.00 0.00 173.24 174.43 1cmo n PRO 68 N 3.43 0.77 0.00 4.02 -0.04 -1.26 -3.45 135.00 138.47 1cmo n PRO 68 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1cmo n PRO 68 Cb 0.50 -1.29 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 1cmo n PRO 68 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1cmo n ASN 69 N 0.28 0.00 -4.64 3.54 5.03 -1.26 -4.94 115.26 113.28 1cmo n ASN 69 Ca 0.00 0.00 -0.40 0.00 0.87 0.00 0.00 54.58 55.05 1cmo n ASN 69 Cb 0.26 0.00 -0.06 0.00 -1.02 0.00 0.00 39.78 38.96 1cmo n ASN 69 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 1cmo s PHE 70 N -0.58 3.31 -0.05 3.10 5.36 -1.22 -0.99 117.98 126.91 1cmo s PHE 70 Ca 0.00 0.83 0.04 0.00 -0.96 0.00 0.00 56.93 56.84 1cmo s PHE 70 Cb 0.00 -2.81 -0.00 0.00 -0.34 0.00 0.00 43.02 39.87 1cmo s PHE 70 CO 0.00 -0.27 -0.17 -0.51 -1.46 0.00 0.00 175.22 172.81 1cmo s LEU 71 N 2.27 1.89 -0.18 6.12 1.43 -0.31 -3.99 118.68 125.92 1cmo s LEU 71 Ca 0.26 -0.36 -0.12 0.00 -1.03 0.00 0.00 54.13 52.89 1cmo s LEU 71 Cb -0.16 -0.97 -0.05 0.00 0.03 0.00 0.00 46.19 45.04 1cmo s LEU 71 CO 0.09 0.14 0.20 0.00 0.23 0.00 0.00 176.35 177.01 1cmo n SER 73 N 3.50 0.19 -4.68 0.00 3.41 0.15 -2.30 113.62 113.88 1cmo n SER 73 Ca -0.14 0.56 -0.43 0.00 -0.26 0.00 0.00 58.87 58.61 1cmo n SER 73 Cb 0.52 -0.60 -0.02 0.00 -0.26 0.00 0.00 64.21 63.85 1cmo n SER 73 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1cmo s VAL 74 N -3.13 4.74 -0.06 -3.33 1.01 -1.26 -4.65 120.40 113.72 1cmo s VAL 74 Ca 0.03 2.01 0.03 0.00 0.00 0.00 0.00 61.98 64.05 1cmo s VAL 74 Cb 0.06 -4.30 -0.06 0.00 0.00 0.00 0.00 36.38 32.09 1cmo s VAL 74 CO 0.20 -0.02 -0.02 -0.11 0.00 0.00 0.00 175.10 175.14 1cmo n LEU 75 N 5.19 1.52 -4.71 3.92 7.94 -1.26 -4.27 117.00 125.32 1cmo n LEU 75 Ca 0.09 -0.02 -0.57 0.00 -1.11 0.00 0.00 56.01 54.41 1cmo n LEU 75 Cb 0.48 -0.06 -0.07 0.00 0.53 0.00 0.00 43.42 44.30 1cmo n LEU 75 CO 0.52 0.38 1.32 -2.65 -1.11 0.00 0.00 177.39 175.86 1cmo n PRO 76 N -2.46 1.22 0.12 1.96 -0.02 -1.26 -4.82 135.00 129.74 1cmo n PRO 76 Ca -0.11 0.45 0.06 0.00 -2.02 0.00 0.00 63.50 61.87 1cmo n PRO 76 Cb 0.65 -2.14 0.52 0.00 -0.02 0.00 0.00 33.50 32.51 1cmo n PRO 76 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1cmo h THR 77 N 5.18 1.07 -4.18 3.45 1.35 -1.99 -3.44 112.91 114.34 1cmo h THR 77 Ca -0.47 -0.16 -0.13 0.00 -0.55 0.00 0.00 66.41 65.10 1cmo h THR 77 Cb 1.32 0.78 -0.15 0.00 -1.73 0.00 0.00 68.15 68.37 1cmo h THR 77 CO 0.95 0.07 -0.57 -1.38 -0.25 0.00 0.00 175.52 174.34 1cmo s HIS 78 N -5.24 0.55 0.03 4.73 -3.43 -1.26 -4.67 115.29 106.00 1cmo s HIS 78 Ca -0.07 -1.00 0.01 0.00 -0.80 0.00 0.00 55.06 53.20 1cmo s HIS 78 Cb 0.17 -0.32 -0.02 0.00 -1.43 0.00 0.00 32.58 30.97 1cmo s HIS 78 CO 0.70 -0.49 -0.05 -0.46 -2.00 0.00 0.00 174.74 172.45 1cmo s TRP 79 N -3.96 0.42 -0.32 0.38 -0.11 0.40 -5.02 118.94 110.74 1cmo s TRP 79 Ca 0.13 -0.58 -0.00 0.00 1.22 0.00 0.00 56.10 56.87 1cmo s TRP 79 Cb 0.07 -0.28 0.07 0.00 -1.50 0.00 0.00 33.47 31.83 1cmo s TRP 79 CO -0.05 -0.17 0.03 1.03 -4.62 0.00 0.00 176.95 173.16 1cmo s ARG 80 N -1.77 2.18 -0.37 5.86 0.52 -1.26 -3.93 118.95 120.17 1cmo s ARG 80 Ca -0.12 -1.47 -0.15 0.00 -0.52 0.00 0.00 55.73 53.47 1cmo s ARG 80 Cb -0.08 -3.21 0.00 0.00 0.52 0.00 0.00 34.95 32.18 1cmo s ARG 80 CO -0.01 -0.74 0.31 -1.54 0.02 0.00 0.00 175.30 173.33 1cmo s SER 81 N 1.29 6.12 0.24 0.23 1.04 -1.26 -4.95 113.70 116.41 1cmo s SER 81 Ca -0.01 -0.56 -0.07 0.00 0.48 0.00 0.00 55.95 55.79 1cmo s SER 81 Cb -0.20 -2.17 0.23 0.00 0.10 0.00 0.00 66.02 63.98 1cmo s SER 81 CO -0.03 -0.37 1.89 0.78 0.98 0.00 0.00 173.24 176.49 1cmo h ASN 82 N 8.56 1.13 0.00 7.02 2.35 -1.93 -3.42 115.58 129.30 1cmo h ASN 82 Ca -0.29 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.40 1cmo h ASN 82 Cb 1.14 -0.29 0.00 0.00 0.05 0.00 0.00 38.32 39.22 1cmo h ASN 82 CO 0.70 0.86 0.00 1.17 -1.65 0.00 0.00 177.43 178.51 1cmo n LYS 83 N -4.36 0.00 -0.45 0.81 4.81 -1.26 -4.84 118.16 112.86 1cmo n LYS 83 Ca 0.11 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.49 1cmo n LYS 83 Cb 0.05 0.00 0.10 0.00 0.02 0.00 0.00 35.03 35.21 1cmo n LYS 83 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1cmo n THR 84 N 0.00 1.64 -3.88 3.15 -1.04 -1.26 -4.53 114.28 108.35 1cmo n THR 84 Ca 0.00 -0.71 -0.28 0.00 -2.04 0.00 0.00 64.05 61.02 1cmo n THR 84 Cb 0.00 -0.66 -0.12 0.00 -1.82 0.00 0.00 70.33 67.73 1cmo n THR 84 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1cmo n LEU 85 N -0.03 3.07 0.00 -4.42 4.77 -1.26 -5.07 117.00 114.07 1cmo n LEU 85 Ca 0.20 -5.23 0.00 0.00 -0.03 0.00 0.00 56.01 50.95 1cmo n LEU 85 Cb 0.86 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1cmo n LEU 85 CO 0.21 1.77 0.00 -0.81 -1.33 0.00 0.00 177.39 177.23 1cmo n PRO 86 N 1.91 3.19 -4.45 3.23 -0.04 -1.26 -4.25 135.00 133.33 1cmo n PRO 86 Ca 0.20 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.45 1cmo n PRO 86 Cb 0.35 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.71 1cmo n PRO 86 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1cmo s ILE 87 N 1.65 1.49 -0.03 0.52 -4.36 -1.26 -5.06 121.20 114.15 1cmo s ILE 87 Ca 0.00 -2.06 0.06 0.00 -0.26 0.00 0.00 60.65 58.39 1cmo s ILE 87 Cb 0.00 -2.63 -0.02 0.00 1.25 0.00 0.00 42.46 41.06 1cmo s ILE 87 CO 0.00 -0.16 -0.21 0.00 0.24 0.00 0.00 174.94 174.81 1cmo s ALA 88 N -3.10 2.39 0.51 2.27 0.00 -1.26 -4.68 121.76 117.88 1cmo s ALA 88 Ca 0.33 -1.07 -0.11 0.00 0.00 0.00 0.00 51.96 51.10 1cmo s ALA 88 Cb 0.06 -0.73 -0.06 0.00 0.00 0.00 0.00 23.12 22.40 1cmo s ALA 88 CO 0.14 0.54 0.91 -0.06 0.00 0.00 0.00 175.76 177.29 1cmo s PHE 89 N -0.68 3.53 -0.16 0.00 0.40 -1.26 -4.89 117.98 114.91 1cmo s PHE 89 Ca 0.11 1.19 -0.05 0.00 -0.60 0.00 0.00 56.93 57.58 1cmo s PHE 89 Cb -0.10 -2.60 0.08 0.00 0.51 0.00 0.00 43.02 40.91 1cmo s PHE 89 CO 0.00 -0.38 0.30 0.21 0.70 0.00 0.00 175.22 176.05 1cmo s LYS 90 N -4.46 0.21 -0.13 0.44 2.20 -1.26 -2.40 119.74 114.34 1cmo s LYS 90 Ca 0.54 0.74 -0.02 0.00 -0.36 0.00 0.00 55.97 56.87 1cmo s LYS 90 Cb -0.10 -0.10 -0.03 0.00 -1.51 0.00 0.00 37.83 36.09 1cmo s LYS 90 CO 0.40 -0.35 -0.05 0.08 -0.36 0.00 0.00 175.35 175.08 1cmo s VAL 91 N 2.47 3.84 -0.18 4.02 1.01 -0.99 0.30 120.40 130.86 1cmo s VAL 91 Ca 0.02 -0.39 -0.05 0.00 0.00 0.00 0.00 61.98 61.56 1cmo s VAL 91 Cb -0.13 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 1cmo s VAL 91 CO -0.10 0.53 0.01 -0.69 0.00 0.00 0.00 175.10 174.84 1cmo s VAL 92 N -0.01 4.22 -0.17 2.92 1.01 0.16 -1.72 120.40 126.82 1cmo s VAL 92 Ca 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.74 1cmo s VAL 92 Cb -0.13 -2.89 -0.01 0.00 0.00 0.00 0.00 36.38 33.35 1cmo s VAL 92 CO 0.03 0.46 -0.11 0.00 0.00 0.00 0.00 175.10 175.48 1cmo s ALA 93 N 0.54 2.64 -2.01 5.51 0.00 0.32 -1.16 121.76 127.61 1cmo s ALA 93 Ca -0.00 -1.04 0.17 0.00 0.00 0.00 0.00 51.96 51.09 1cmo s ALA 93 Cb -0.14 -1.38 0.49 0.00 0.00 0.00 0.00 23.12 22.09 1cmo s ALA 93 CO 0.02 -0.08 1.41 1.28 0.00 0.00 0.00 175.76 178.38 1cmo n LEU 94 N 4.15 2.93 0.00 0.00 4.77 -0.16 -4.84 117.00 123.84 1cmo n LEU 94 Ca -0.19 -1.46 -0.06 0.00 -0.03 0.00 0.00 56.01 54.27 1cmo n LEU 94 Cb 0.52 -0.36 0.03 0.00 -2.33 0.00 0.00 43.42 41.27 1cmo n LEU 94 CO 0.29 0.73 0.15 0.61 -1.33 0.00 0.00 177.39 177.84 1cmo n GLY 95 N 1.37 0.90 3.54 -0.72 0.00 -1.26 -5.00 105.19 104.01 1cmo n GLY 95 Ca 0.18 -2.00 -0.43 0.00 0.00 0.00 0.00 46.02 43.78 1cmo n GLY 95 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cmo s ASP 96 N -2.09 6.36 -0.38 1.61 2.15 -1.26 -4.79 116.67 118.27 1cmo s ASP 96 Ca 0.18 -0.22 0.06 0.00 0.43 0.00 0.00 52.55 53.00 1cmo s ASP 96 Cb -0.01 -2.48 0.29 0.00 -0.30 0.00 0.00 42.92 40.41 1cmo s ASP 96 CO 0.12 -1.35 1.24 0.55 -0.17 0.00 0.00 175.17 175.56 1cmo n VAL 97 N 6.36 0.00 0.46 1.11 3.14 -1.26 -4.31 118.33 123.83 1cmo n VAL 97 Ca 0.04 -1.18 0.13 0.00 -2.96 0.00 0.00 64.34 60.36 1cmo n VAL 97 Cb 0.48 1.00 0.35 0.00 -1.06 0.00 0.00 33.84 34.61 1cmo n VAL 97 CO 0.00 0.00 0.00 1.55 -6.46 0.00 0.00 176.83 171.92 1cmo h PRO 98 N 2.01 0.00 -7.52 1.45 0.13 -1.87 -3.32 132.00 122.88 1cmo h PRO 98 Ca -0.33 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.38 1cmo h PRO 98 Cb 1.23 0.00 0.18 0.00 0.13 0.00 0.00 31.00 32.55 1cmo h PRO 98 CO -0.06 0.00 0.22 0.16 -0.23 0.00 0.00 178.00 178.09 1cmo s ASP 99 N -5.11 1.58 -0.45 1.44 -4.77 -1.26 -4.26 116.67 103.83 1cmo s ASP 99 Ca 0.08 0.53 -0.23 0.00 -3.30 0.00 0.00 52.55 49.63 1cmo s ASP 99 Cb 0.10 -0.71 0.03 0.00 -1.09 0.00 0.00 42.92 41.24 1cmo s ASP 99 CO 0.60 -3.71 0.76 -0.83 0.70 0.00 0.00 175.17 172.70 1cmo s GLY 100 N -4.19 1.61 0.00 2.12 0.00 -1.26 -4.45 107.32 101.16 1cmo s GLY 100 Ca 0.72 -1.07 0.00 0.00 0.00 0.00 0.00 44.72 44.37 1cmo s GLY 100 CO 0.55 1.74 0.00 -0.37 0.00 0.00 0.00 173.10 175.02 1cmo n THR 101 N 6.08 0.00 -4.17 0.90 5.66 -1.20 -4.93 114.28 116.62 1cmo n THR 101 Ca 0.01 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.86 1cmo n THR 101 Cb 0.48 -0.09 -0.14 0.00 -1.55 0.00 0.00 70.33 69.03 1cmo n THR 101 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1cmo s LEU 102 N 0.00 2.05 -0.10 1.09 2.96 -1.26 -2.34 118.68 121.08 1cmo s LEU 102 Ca 0.00 -0.18 0.04 0.00 -0.22 0.00 0.00 54.13 53.77 1cmo s LEU 102 Cb 0.00 -0.28 -0.00 0.00 0.50 0.00 0.00 46.19 46.41 1cmo s LEU 102 CO 0.00 0.03 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.13 1cmo s VAL 103 N -0.35 2.12 -0.02 1.68 1.01 -0.83 -3.89 120.40 120.13 1cmo s VAL 103 Ca 0.00 -1.00 0.07 0.00 0.00 0.00 0.00 61.98 61.05 1cmo s VAL 103 Cb -0.04 -1.81 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 1cmo s VAL 103 CO -0.00 0.56 -0.23 0.42 0.00 0.00 0.00 175.10 175.85 1cmo s THR 104 N 0.30 2.37 0.03 3.92 -4.23 -1.16 -3.07 115.64 113.80 1cmo s THR 104 Ca -0.17 -1.05 0.01 0.00 -1.18 0.00 0.00 61.69 59.30 1cmo s THR 104 Cb -0.18 -1.87 -0.02 0.00 1.34 0.00 0.00 72.50 71.77 1cmo s THR 104 CO 0.08 0.54 -0.05 0.54 -0.54 0.00 0.00 174.62 175.19 1cmo s VAL 105 N -0.68 0.33 0.06 2.29 0.11 -1.25 -2.72 120.40 118.53 1cmo s VAL 105 Ca 0.11 -0.95 -0.03 0.00 -2.93 0.00 0.00 61.98 58.19 1cmo s VAL 105 Cb -0.10 -0.43 -0.03 0.00 -1.53 0.00 0.00 36.38 34.29 1cmo s VAL 105 CO 0.00 -0.41 0.02 0.00 -3.33 0.00 0.00 175.10 171.38 1cmo s MET 106 N -1.44 0.68 -0.31 1.54 0.23 -1.16 -4.68 119.30 114.15 1cmo s MET 106 Ca -0.12 -1.18 0.18 0.00 -1.03 0.00 0.00 55.69 53.54 1cmo s MET 106 Cb -0.09 0.24 0.46 0.00 -1.53 0.00 0.00 34.83 33.90 1cmo s MET 106 CO -0.00 -0.15 1.23 0.00 -2.03 0.00 0.00 175.02 174.06 1cmo n ALA 107 N 0.06 2.66 -2.06 3.16 0.00 -1.25 -2.97 120.51 120.10 1cmo n ALA 107 Ca -0.14 -2.17 -0.24 0.00 0.00 0.00 0.00 53.44 50.89 1cmo n ALA 107 Cb 0.61 -0.89 0.04 0.00 0.00 0.00 0.00 19.45 19.21 1cmo n ALA 107 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1cmo s GLY 108 N -2.62 1.70 0.74 0.00 0.00 -0.98 -4.14 107.32 102.01 1cmo s GLY 108 Ca 0.22 -1.06 -0.11 0.00 0.00 0.00 0.00 44.72 43.77 1cmo s GLY 108 CO -0.05 -0.78 1.07 -1.31 0.00 0.00 0.00 173.10 172.03 1cmo s ASN 109 N -4.37 5.01 0.26 1.64 0.01 -1.25 -0.83 114.94 115.40 1cmo s ASN 109 Ca 0.55 1.55 -0.05 0.00 -0.71 0.00 0.00 52.86 54.20 1cmo s ASN 109 Cb -0.10 -2.37 0.29 0.00 0.41 0.00 0.00 41.25 39.48 1cmo s ASN 109 CO 0.41 -1.67 1.93 -0.78 -1.51 0.00 0.00 177.10 175.47 1cmo h ASP 110 N -0.88 1.13 -0.14 -1.22 1.82 -1.87 -1.86 116.42 113.40 1cmo h ASP 110 Ca -0.45 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.17 1cmo h ASP 110 Cb 1.23 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 40.96 1cmo h ASP 110 CO 0.57 0.81 0.00 -1.84 -1.61 0.00 0.00 179.24 177.17 1cmo n GLU 111 N -4.40 1.73 -4.53 0.28 0.28 -1.26 -4.91 120.64 107.83 1cmo n GLU 111 Ca 0.12 -1.08 -0.31 0.00 -0.16 0.00 0.00 57.16 55.73 1cmo n GLU 111 Cb 0.03 -1.41 -0.06 0.00 1.43 0.00 0.00 31.44 31.43 1cmo n GLU 111 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1cmo s ASN 112 N -1.65 4.27 1.02 -1.84 0.01 -0.70 -5.12 114.94 110.93 1cmo s ASN 112 Ca 0.33 -1.55 -0.13 0.00 -0.71 0.00 0.00 52.86 50.81 1cmo s ASN 112 Cb 0.18 0.50 0.20 0.00 0.41 0.00 0.00 41.25 42.54 1cmo s ASN 112 CO 0.28 -0.92 1.10 -0.72 -1.51 0.00 0.00 177.10 175.33 1cmo s TYR 113 N -2.85 1.97 -0.03 2.20 1.13 -1.26 -4.51 117.35 114.00 1cmo s TYR 113 Ca 0.13 0.91 -0.30 0.00 -1.41 0.00 0.00 57.07 56.40 1cmo s TYR 113 Cb 0.01 -3.30 -0.04 0.00 -1.10 0.00 0.00 41.96 37.52 1cmo s TYR 113 CO 0.08 -3.00 1.24 -1.12 -2.51 0.00 0.00 175.55 170.24 1cmo s SER 114 N -3.55 7.02 1.00 -0.18 0.01 -1.26 -3.93 113.70 112.81 1cmo s SER 114 Ca 0.66 1.90 -0.16 0.00 1.31 0.00 0.00 55.95 59.66 1cmo s SER 114 Cb -0.18 -2.56 -0.02 0.00 0.21 0.00 0.00 66.02 63.47 1cmo s SER 114 CO 0.57 -0.59 -0.13 0.00 0.41 0.00 0.00 173.24 173.50 1cmo n ALA 115 N 5.01 -3.87 -3.83 1.44 0.00 -1.26 -4.61 120.51 113.38 1cmo n ALA 115 Ca 0.11 -0.81 -0.34 0.00 0.00 0.00 0.00 53.44 52.40 1cmo n ALA 115 Cb 0.46 -1.50 -0.15 0.00 0.00 0.00 0.00 19.45 18.26 1cmo n ALA 115 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1cmo s GLU 116 N -3.05 2.92 0.28 0.00 2.12 -1.22 -3.95 118.70 115.79 1cmo s GLU 116 Ca 0.51 -0.91 0.05 0.00 0.36 0.00 0.00 54.97 54.97 1cmo s GLU 116 Cb -0.16 -2.86 -0.03 0.00 0.26 0.00 0.00 34.13 31.34 1cmo s GLU 116 CO 0.71 -0.33 0.41 -0.51 -0.54 0.00 0.00 175.26 175.01 1cmo s LEU 117 N 1.32 4.20 -0.14 2.70 1.02 -1.26 -2.99 118.68 123.53 1cmo s LEU 117 Ca 0.02 0.06 -0.10 0.00 0.02 0.00 0.00 54.13 54.13 1cmo s LEU 117 Cb -0.15 -2.89 -0.05 0.00 0.02 0.00 0.00 46.19 43.12 1cmo s LEU 117 CO -0.07 -0.18 0.20 -0.60 0.02 0.00 0.00 176.35 175.71 1cmo s ARG 118 N -4.07 3.88 -1.39 1.70 6.06 -0.52 -4.06 118.95 120.54 1cmo s ARG 118 Ca 0.37 -0.06 -0.08 0.00 -2.50 0.00 0.00 55.73 53.46 1cmo s ARG 118 Cb -0.09 -3.31 0.01 0.00 0.06 0.00 0.00 34.95 31.62 1cmo s ARG 118 CO 0.30 0.52 1.09 -1.71 -2.50 0.00 0.00 175.30 173.00 1cmo n ASN 119 N 2.75 -6.36 0.17 -2.12 5.15 -1.26 -3.38 115.26 110.22 1cmo n ASN 119 Ca -0.17 -0.50 0.04 0.00 -0.60 0.00 0.00 54.58 53.36 1cmo n ASN 119 Cb 0.53 -5.02 0.22 0.00 -0.53 0.00 0.00 39.78 34.99 1cmo n ASN 119 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1cmo h ALA 120 N 1.01 0.87 -2.51 5.20 0.00 -1.89 -3.39 119.26 118.55 1cmo h ALA 120 Ca -0.56 -0.41 -0.76 0.00 0.00 0.00 0.00 54.91 53.18 1cmo h ALA 120 Cb 1.37 -0.07 -0.23 0.00 0.00 0.00 0.00 17.79 18.85 1cmo h ALA 120 CO 0.56 0.56 0.38 0.95 0.00 0.00 0.00 179.25 181.70 1cmo s THR 121 N -3.37 5.37 0.13 0.00 -4.23 -1.26 -3.95 115.64 108.33 1cmo s THR 121 Ca 0.01 -2.29 -0.07 0.00 -1.18 0.00 0.00 61.69 58.17 1cmo s THR 121 Cb 0.10 -4.58 -0.06 0.00 1.34 0.00 0.00 72.50 69.30 1cmo s THR 121 CO 0.71 -1.20 0.40 0.00 -0.54 0.00 0.00 174.62 173.99 1cmo s ALA 122 N 0.84 3.75 -0.32 3.99 0.00 -1.18 -4.89 121.76 123.95 1cmo s ALA 122 Ca 0.24 -0.48 -0.14 0.00 0.00 0.00 0.00 51.96 51.57 1cmo s ALA 122 Cb -0.08 -2.20 -0.02 0.00 0.00 0.00 0.00 23.12 20.82 1cmo s ALA 122 CO -0.09 0.62 0.33 0.00 0.00 0.00 0.00 175.76 176.63 1cmo s ALA 123 N -1.59 3.51 0.25 0.00 0.00 -1.26 -1.96 121.76 120.72 1cmo s ALA 123 Ca 0.39 -1.16 -0.31 0.00 0.00 0.00 0.00 51.96 50.88 1cmo s ALA 123 Cb -0.13 -2.75 -0.12 0.00 0.00 0.00 0.00 23.12 20.13 1cmo s ALA 123 CO 0.22 -0.94 1.67 -0.12 0.00 0.00 0.00 175.76 176.59 1cmo n MET 124 N 5.30 2.76 0.02 0.00 1.56 -0.99 -4.79 117.12 120.99 1cmo n MET 124 Ca -0.10 0.99 -0.04 0.00 -0.27 0.00 0.00 57.70 58.28 1cmo n MET 124 Cb 0.50 -2.81 -0.02 0.00 2.15 0.00 0.00 33.22 33.04 1cmo n MET 124 CO 0.00 0.00 0.00 -0.22 -0.73 0.00 0.00 175.97 175.02 1cmo h LYS 125 N 5.83 -0.16 0.00 2.12 1.63 -1.76 -3.18 116.57 121.05 1cmo h LYS 125 Ca -0.45 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.36 1cmo h LYS 125 Cb 1.21 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.88 1cmo h LYS 125 CO 0.88 -0.03 0.00 0.09 -3.45 0.00 0.00 179.45 176.93 1cmo n ASN 126 N -4.88 0.00 -0.84 4.20 3.02 -1.26 -4.21 115.26 111.28 1cmo n ASN 126 Ca -0.03 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.62 1cmo n ASN 126 Cb 0.10 0.00 0.28 0.00 -0.61 0.00 0.00 39.78 39.55 1cmo n ASN 126 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cmo n GLN 127 N 0.00 2.09 -4.22 3.52 6.02 -1.25 -4.24 117.38 119.30 1cmo n GLN 127 Ca 0.00 -1.66 -0.19 0.00 -0.01 0.00 0.00 57.00 55.14 1cmo n GLN 127 Cb 0.00 -1.43 -0.12 0.00 1.02 0.00 0.00 30.24 29.71 1cmo n GLN 127 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1cmo s VAL 128 N -1.57 1.29 0.17 5.09 1.01 -1.26 -0.52 120.40 124.60 1cmo s VAL 128 Ca 0.34 -1.53 0.03 0.00 0.00 0.00 0.00 61.98 60.82 1cmo s VAL 128 Cb 0.19 -1.35 -0.05 0.00 0.00 0.00 0.00 36.38 35.17 1cmo s VAL 128 CO 0.27 -0.30 -0.03 0.00 0.00 0.00 0.00 175.10 175.04 1cmo s ALA 129 N -1.67 1.38 -0.07 5.51 0.00 -0.70 -2.44 121.76 123.76 1cmo s ALA 129 Ca 0.04 -1.56 -0.21 0.00 0.00 0.00 0.00 51.96 50.23 1cmo s ALA 129 Cb -0.08 0.39 0.04 0.00 0.00 0.00 0.00 23.12 23.47 1cmo s ALA 129 CO 0.03 -0.25 0.48 0.50 0.00 0.00 0.00 175.76 176.51 1cmo s ARG 130 N -3.86 0.77 -0.12 0.00 3.52 -1.26 -2.35 118.95 115.65 1cmo s ARG 130 Ca 0.21 0.19 0.03 0.00 -0.13 0.00 0.00 55.73 56.03 1cmo s ARG 130 Cb 0.05 0.36 0.00 0.00 -1.56 0.00 0.00 34.95 33.80 1cmo s ARG 130 CO 0.03 -0.20 -0.21 -0.06 -0.81 0.00 0.00 175.30 174.04 1cmo s PHE 131 N -0.86 2.63 0.00 5.12 0.40 -1.01 -4.78 117.98 119.49 1cmo s PHE 131 Ca -0.09 -1.07 0.00 0.00 -0.60 0.00 0.00 56.93 55.17 1cmo s PHE 131 Cb -0.03 -1.77 0.00 0.00 0.51 0.00 0.00 43.02 41.73 1cmo s PHE 131 CO 0.05 -0.44 0.00 -1.71 0.70 0.00 0.00 175.22 173.82 1cmo n ASN 132 N 3.69 0.00 -2.19 1.36 5.15 -1.26 -4.15 115.26 117.85 1cmo n ASN 132 Ca -0.19 0.00 -0.05 0.00 -0.60 0.00 0.00 54.58 53.74 1cmo n ASN 132 Cb 0.53 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.70 1cmo n ASN 132 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1cmo n ASP 133 N -1.09 2.59 -4.56 1.20 8.00 -1.26 -4.76 116.55 116.66 1cmo n ASP 133 Ca 0.00 -1.95 -0.35 0.00 0.71 0.00 0.00 54.79 53.21 1cmo n ASP 133 Cb 0.00 -0.68 -0.04 0.00 -0.02 0.00 0.00 41.12 40.38 1cmo n ASP 133 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1cmo s LEU 134 N 0.00 3.34 -0.12 0.64 2.96 -1.24 -3.98 118.68 120.27 1cmo s LEU 134 Ca 0.29 -1.02 -0.06 0.00 -0.22 0.00 0.00 54.13 53.12 1cmo s LEU 134 Cb 0.14 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.22 1cmo s LEU 134 CO 0.00 -2.08 0.10 -0.13 -1.32 0.00 0.00 176.35 172.92 1cmo s ARG 135 N 5.95 3.43 -0.27 1.98 0.52 -1.22 -4.51 118.95 124.82 1cmo s ARG 135 Ca 0.57 -0.22 -0.10 0.00 -0.52 0.00 0.00 55.73 55.46 1cmo s ARG 135 Cb -0.04 -3.12 -0.04 0.00 0.52 0.00 0.00 34.95 32.27 1cmo s ARG 135 CO -0.04 0.69 0.16 -0.06 0.02 0.00 0.00 175.30 176.07 1cmo s PHE 136 N -0.80 3.18 -0.47 -0.53 0.40 -1.26 -1.44 117.98 117.07 1cmo s PHE 136 Ca 0.13 -0.02 0.07 0.00 -0.60 0.00 0.00 56.93 56.51 1cmo s PHE 136 Cb -0.12 -2.34 0.24 0.00 0.51 0.00 0.00 43.02 41.31 1cmo s PHE 136 CO 0.03 -0.21 0.58 1.55 0.70 0.00 0.00 175.22 177.86 1cmo n VAL 137 N 5.02 0.18 -3.33 -0.44 3.14 -1.16 -5.05 118.33 116.69 1cmo n VAL 137 Ca -0.15 -4.34 -0.05 0.00 -2.96 0.00 0.00 64.34 56.85 1cmo n VAL 137 Cb 0.52 -1.99 0.01 0.00 -1.06 0.00 0.00 33.84 31.32 1cmo n VAL 137 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1cmo n GLY 138 N 1.33 2.52 3.77 7.55 0.00 -1.26 -3.39 105.19 115.71 1cmo n GLY 138 Ca 0.24 -2.18 -0.39 0.00 0.00 0.00 0.00 46.02 43.69 1cmo n GLY 138 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cmo s ARG 139 N -2.50 4.16 0.00 1.61 1.81 -1.26 -4.93 118.95 117.84 1cmo s ARG 139 Ca 0.09 1.94 0.24 0.00 -1.72 0.00 0.00 55.73 56.28 1cmo s ARG 139 Cb -0.01 -2.81 0.25 0.00 -0.45 0.00 0.00 34.95 31.93 1cmo s ARG 139 CO 0.06 -0.26 1.29 0.43 -0.68 0.00 0.00 175.30 176.13 1cmo n SER 140 N 0.33 2.73 -4.53 0.23 7.64 -1.26 -4.89 113.62 113.86 1cmo n SER 140 Ca 0.03 -1.88 -0.33 0.00 1.01 0.00 0.00 58.87 57.70 1cmo n SER 140 Cb 0.45 0.06 -0.09 0.00 -1.01 0.00 0.00 64.21 63.62 1cmo n SER 140 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cmo n GLY 141 N 1.34 -0.12 0.33 0.23 0.00 -1.26 -4.71 105.19 101.00 1cmo n GLY 141 Ca 0.14 0.69 0.03 0.00 0.00 0.00 0.00 46.02 46.88 1cmo n GLY 141 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1cmo h ARG 142 N 15.67 0.76 0.00 1.61 3.08 -1.96 0.11 114.38 133.65 1cmo h ARG 142 Ca -0.13 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.88 1cmo h ARG 142 Cb 1.23 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1cmo h ARG 142 CO 1.25 0.51 0.00 0.41 -1.07 0.00 0.00 179.97 181.06 1cmo n GLY 143 N -1.45 -0.99 3.88 0.04 0.00 -1.26 -4.69 105.19 100.72 1cmo n GLY 143 Ca 0.07 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1cmo n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cmo s LYS 144 N -2.95 3.76 -0.06 1.61 1.02 0.37 -5.03 119.74 118.46 1cmo s LYS 144 Ca 0.08 0.36 -0.25 0.00 0.02 0.00 0.00 55.97 56.18 1cmo s LYS 144 Cb 0.10 -2.47 -0.03 0.00 -0.52 0.00 0.00 37.83 34.91 1cmo s LYS 144 CO 0.27 0.05 0.78 -1.12 -0.92 0.00 0.00 175.35 174.41 1cmo s SER 145 N -3.08 7.08 -0.07 2.83 0.01 -1.26 -4.74 113.70 114.47 1cmo s SER 145 Ca 0.49 1.31 -0.20 0.00 1.31 0.00 0.00 55.95 58.86 1cmo s SER 145 Cb -0.10 -2.46 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 1cmo s SER 145 CO 0.30 -0.18 0.58 0.12 0.41 0.00 0.00 173.24 174.46 1cmo s PHE 146 N 0.99 3.59 -0.10 2.43 5.36 -1.04 -3.02 117.98 126.18 1cmo s PHE 146 Ca 0.41 1.09 0.04 0.00 -0.96 0.00 0.00 56.93 57.51 1cmo s PHE 146 Cb -0.18 -2.64 0.00 0.00 -0.34 0.00 0.00 43.02 39.86 1cmo s PHE 146 CO 0.20 0.21 -0.24 0.99 -1.46 0.00 0.00 175.22 174.92 1cmo s THR 147 N 0.39 2.06 -0.08 0.12 2.01 -0.01 -2.92 115.64 117.21 1cmo s THR 147 Ca 0.31 -1.02 0.05 0.00 0.31 0.00 0.00 61.69 61.34 1cmo s THR 147 Cb -0.17 -1.78 -0.01 0.00 0.01 0.00 0.00 72.50 70.55 1cmo s THR 147 CO 0.15 0.56 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.64 1cmo s LEU 148 N 0.37 2.15 -0.04 4.42 1.43 -0.10 -2.31 118.68 124.60 1cmo s LEU 148 Ca -0.18 -0.51 -0.01 0.00 -1.03 0.00 0.00 54.13 52.39 1cmo s LEU 148 Cb -0.18 -1.41 0.03 0.00 0.03 0.00 0.00 46.19 44.66 1cmo s LEU 148 CO 0.08 0.20 0.06 0.42 0.23 0.00 0.00 176.35 177.35 1cmo s THR 149 N 0.09 -0.09 -0.10 5.49 -4.23 -1.16 -1.05 115.64 114.59 1cmo s THR 149 Ca -0.11 0.29 0.04 0.00 -1.18 0.00 0.00 61.69 60.73 1cmo s THR 149 Cb -0.16 -0.13 -0.00 0.00 1.34 0.00 0.00 72.50 73.55 1cmo s THR 149 CO 0.06 0.12 -0.23 -0.63 -0.54 0.00 0.00 174.62 173.40 1cmo s ILE 150 N 1.52 2.12 0.04 2.99 1.01 0.56 -3.01 121.20 126.43 1cmo s ILE 150 Ca -0.04 -1.00 0.07 0.00 0.00 0.00 0.00 60.65 59.69 1cmo s ILE 150 Cb -0.12 -1.81 -0.03 0.00 0.01 0.00 0.00 42.46 40.50 1cmo s ILE 150 CO -0.03 0.56 -0.20 0.42 0.00 0.00 0.00 174.94 175.68 1cmo s THR 151 N 0.35 2.65 -0.07 2.92 -4.23 -1.10 -1.18 115.64 114.97 1cmo s THR 151 Ca -0.18 -1.20 0.04 0.00 -1.18 0.00 0.00 61.69 59.17 1cmo s THR 151 Cb -0.18 -2.09 -0.00 0.00 1.34 0.00 0.00 72.50 71.57 1cmo s THR 151 CO 0.08 0.36 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.64 1cmo s VAL 152 N -0.88 1.73 -0.40 2.29 1.01 -0.95 -2.99 120.40 120.21 1cmo s VAL 152 Ca 0.14 -0.85 0.05 0.00 0.00 0.00 0.00 61.98 61.32 1cmo s VAL 152 Cb -0.10 -1.49 0.44 0.00 0.00 0.00 0.00 36.38 35.22 1cmo s VAL 152 CO 0.04 0.49 1.24 0.49 0.00 0.00 0.00 175.10 177.35 1cmo n PHE 153 N 3.35 3.08 0.00 5.22 3.72 -1.25 -3.12 117.46 128.45 1cmo n PHE 153 Ca -0.19 -2.66 0.00 0.00 -0.05 0.00 0.00 57.45 54.55 1cmo n PHE 153 Cb 0.52 -0.32 0.00 0.00 -0.94 0.00 0.00 39.48 38.74 1cmo n PHE 153 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 1cmo n THR 154 N -0.61 0.00 -0.05 4.37 5.66 -1.26 -4.83 114.28 117.56 1cmo n THR 154 Ca 0.43 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 61.24 1cmo n THR 154 Cb 0.79 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.44 1cmo n THR 154 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 175.07 172.80 1cmo h ASN 155 N 0.00 0.17 -2.86 1.09 2.35 -1.96 -3.39 115.58 110.97 1cmo h ASN 155 Ca 0.00 -0.79 -0.78 0.00 -0.55 0.00 0.00 56.30 54.18 1cmo h ASN 155 Cb 0.00 -0.06 -0.30 0.00 0.05 0.00 0.00 38.32 38.02 1cmo h ASN 155 CO 0.00 1.41 0.58 -0.81 -1.65 0.00 0.00 177.43 176.96 1cmo n PRO 156 N -4.26 4.16 -0.68 0.81 -0.04 -1.26 -5.06 135.00 128.66 1cmo n PRO 156 Ca -0.23 -4.57 -0.24 0.00 -0.04 0.00 0.00 63.50 58.42 1cmo n PRO 156 Cb 0.72 -2.48 -0.02 0.00 -0.04 0.00 0.00 33.50 31.69 1cmo n PRO 156 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1cmo n PRO 157 N 1.34 0.00 -4.44 0.54 -0.02 -1.26 -4.96 135.00 126.20 1cmo n PRO 157 Ca 0.26 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.51 1cmo n PRO 157 Cb 0.34 -0.52 -0.13 0.00 -0.02 0.00 0.00 33.50 33.17 1cmo n PRO 157 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1cmo s GLN 158 N -0.41 1.14 -0.15 -0.52 -1.52 -1.18 -5.00 119.66 112.02 1cmo s GLN 158 Ca 0.33 -0.92 -0.03 0.00 -1.95 0.00 0.00 55.36 52.78 1cmo s GLN 158 Cb -0.47 -1.24 -0.03 0.00 -0.22 0.00 0.00 33.01 31.05 1cmo s GLN 158 CO 0.27 0.31 -0.05 0.08 -0.25 0.00 0.00 175.29 175.65 1cmo s VAL 159 N -0.92 3.82 -0.06 1.09 1.01 -1.26 -2.24 120.40 121.83 1cmo s VAL 159 Ca 0.05 -0.39 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 1cmo s VAL 159 Cb -0.09 -2.67 0.03 0.00 0.00 0.00 0.00 36.38 33.66 1cmo s VAL 159 CO 0.02 0.50 0.07 0.00 0.00 0.00 0.00 175.10 175.69 1cmo s ALA 160 N 0.35 0.23 0.04 5.51 0.00 -0.33 -1.35 121.76 126.22 1cmo s ALA 160 Ca -0.05 0.14 -0.01 0.00 0.00 0.00 0.00 51.96 52.05 1cmo s ALA 160 Cb -0.14 -0.69 -0.03 0.00 0.00 0.00 0.00 23.12 22.26 1cmo s ALA 160 CO 0.03 -0.59 -0.02 0.95 0.00 0.00 0.00 175.76 176.14 1cmo s THR 161 N 2.17 0.18 -0.01 0.00 -4.23 -1.26 0.21 115.64 112.70 1cmo s THR 161 Ca 0.05 -1.49 0.01 0.00 -1.18 0.00 0.00 61.69 59.07 1cmo s THR 161 Cb -0.13 -1.10 0.01 0.00 1.34 0.00 0.00 72.50 72.62 1cmo s THR 161 CO -0.04 -0.82 -0.01 -0.47 -0.54 0.00 0.00 174.62 172.73 1cmo s TYR 162 N -3.10 0.25 -0.08 3.99 6.14 -0.22 -4.67 117.35 119.66 1cmo s TYR 162 Ca -0.01 -0.02 -0.00 0.00 0.64 0.00 0.00 57.07 57.69 1cmo s TYR 162 Cb 0.02 -0.25 0.02 0.00 0.42 0.00 0.00 41.96 42.17 1cmo s TYR 162 CO -0.07 -0.06 -0.05 -1.01 0.64 0.00 0.00 175.55 175.00 1cmo s HIS 163 N 0.42 1.09 0.00 4.97 3.76 -1.26 -0.92 115.29 123.35 1cmo s HIS 163 Ca -0.04 -0.44 0.00 0.00 -0.15 0.00 0.00 55.06 54.43 1cmo s HIS 163 Cb -0.07 -0.97 0.00 0.00 1.11 0.00 0.00 32.58 32.65 1cmo s HIS 163 CO -0.01 -0.36 0.00 -2.13 -0.85 0.00 0.00 174.74 171.39 1cmo n ARG 164 N 4.66 0.00 0.00 1.40 0.63 -1.15 -5.06 116.66 117.14 1cmo n ARG 164 Ca -0.15 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.78 1cmo n ARG 164 Cb 0.50 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.41 1cmo n ARG 164 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1cmo n ALA 165 N -3.00 0.00 -2.48 5.13 0.00 -1.26 -2.51 120.51 116.39 1cmo n ALA 165 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1cmo n ALA 165 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1cmo n ALA 165 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1cmo s ILE 166 N -0.41 4.99 -2.34 0.00 2.07 -1.26 -4.36 121.20 119.88 1cmo s ILE 166 Ca 0.00 0.67 0.22 0.00 -1.41 0.00 0.00 60.65 60.13 1cmo s ILE 166 Cb 0.00 -3.70 0.45 0.00 0.13 0.00 0.00 42.46 39.34 1cmo s ILE 166 CO 0.00 0.32 1.53 0.29 -1.91 0.00 0.00 174.94 175.17 1cmo n LYS 167 N 1.02 1.86 -4.39 3.50 5.02 -1.26 -4.90 118.16 119.01 1cmo n LYS 167 Ca -0.08 -1.29 -0.20 0.00 -2.02 0.00 0.00 58.31 54.72 1cmo n LYS 167 Cb 0.52 -1.42 -0.14 0.00 -0.02 0.00 0.00 35.03 33.98 1cmo n LYS 167 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1cmo s ILE 168 N -1.77 1.11 0.13 -0.18 2.07 -1.25 0.15 121.20 121.46 1cmo s ILE 168 Ca 0.33 -0.94 0.01 0.00 -1.41 0.00 0.00 60.65 58.64 1cmo s ILE 168 Cb 0.18 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 41.78 1cmo s ILE 168 CO 0.28 0.05 0.15 1.07 -1.91 0.00 0.00 174.94 174.58 1cmo n THR 169 N 2.02 0.00 -3.40 4.00 5.66 -1.26 -5.03 114.28 116.27 1cmo n THR 169 Ca -0.17 -0.77 -0.39 0.00 -3.05 0.00 0.00 64.05 59.66 1cmo n THR 169 Cb 0.55 0.43 -0.09 0.00 -1.55 0.00 0.00 70.33 69.67 1cmo n THR 169 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1cmo s VAL 170 N -2.55 5.18 0.16 1.08 0.11 -1.26 -4.54 120.40 118.59 1cmo s VAL 170 Ca 0.13 0.56 -0.09 0.00 -2.93 0.00 0.00 61.98 59.65 1cmo s VAL 170 Cb 0.00 -3.69 -0.02 0.00 -1.53 0.00 0.00 36.38 31.14 1cmo s VAL 170 CO 0.09 0.17 1.52 -0.78 -3.33 0.00 0.00 175.10 172.76 1cmo h ASP 171 N 8.13 0.92 -1.67 3.54 1.82 -1.89 -3.45 116.42 123.82 1cmo h ASP 171 Ca -0.32 -0.41 -0.57 0.00 -0.39 0.00 0.00 57.03 55.35 1cmo h ASP 171 Cb 1.16 -0.26 -0.09 0.00 0.68 0.00 0.00 39.33 40.83 1cmo h ASP 171 CO 0.64 1.18 -0.52 -0.83 -1.61 0.00 0.00 179.24 178.10 1cmo s GLY 172 N -3.87 2.27 0.00 -0.78 0.00 -1.26 -5.13 107.32 98.55 1cmo s GLY 172 Ca -0.10 -2.07 0.00 0.00 0.00 0.00 0.00 44.72 42.55 1cmo s GLY 172 CO 0.87 -1.90 0.00 -1.55 0.00 0.00 0.00 173.10 170.51 1cmo n PRO 173 N -1.18 1.23 0.32 2.90 -0.04 -1.26 -4.85 135.00 132.13 1cmo n PRO 173 Ca -0.02 0.00 0.20 0.00 -0.04 0.00 0.00 63.50 63.64 1cmo n PRO 173 Cb 0.64 0.00 1.11 0.00 -0.04 0.00 0.00 33.50 35.21 1cmo n PRO 173 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 1cmo h ARG 174 N 0.00 0.00 -6.47 0.54 -0.00 -2.01 -3.38 114.38 103.06 1cmo h ARG 174 Ca 0.00 0.00 -0.55 0.00 -0.00 0.00 0.00 59.98 59.43 1cmo h ARG 174 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 29.97 29.91 1cmo h ARG 174 CO 0.00 0.00 1.07 -1.21 -0.00 0.00 0.00 179.97 179.83 1cmo s GLU 175 N -4.33 3.40 -0.06 0.08 2.02 -1.26 -4.89 118.70 113.66 1cmo s GLU 175 Ca -0.05 0.54 -0.05 0.00 0.02 0.00 0.00 54.97 55.43 1cmo s GLU 175 Cb 0.14 -4.08 -0.02 0.00 0.10 0.00 0.00 34.13 30.27 1cmo s GLU 175 CO 0.46 -1.80 -0.10 -0.35 0.02 0.00 0.00 175.26 173.49 1cmo n PRO 176 N 8.47 0.19 0.24 0.39 -0.05 -1.26 -4.53 135.00 138.45 1cmo n PRO 176 Ca 0.13 0.27 0.16 0.00 -0.05 0.00 0.00 63.50 64.01 1cmo n PRO 176 Cb 0.49 -1.04 0.73 0.00 -0.05 0.00 0.00 33.50 33.62 1cmo n PRO 176 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 175.50 175.52 1cmo h ARG 177 N -0.41 0.00 -0.01 0.54 0.11 -1.97 -3.51 114.38 109.13 1cmo h ARG 177 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1cmo h ARG 177 Cb 0.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.36 1cmo h ARG 177 CO 0.00 0.00 0.00 0.54 0.10 0.00 0.00 179.97 180.61