#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 0.00 -0.60 5.55 4.11 -2.02 0.79 114.58 122.41 1cmo h GLU 53 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 1cmo h GLU 53 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1cmo h GLU 53 CO 0.00 0.00 0.20 0.28 0.07 0.00 0.00 179.01 179.56 1cmo h VAL 54 N 0.00 1.23 -0.00 -1.06 2.07 -2.05 -0.98 116.25 115.46 1cmo h VAL 54 Ca 0.03 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1cmo h VAL 54 Cb 0.14 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1cmo h VAL 54 CO -0.00 0.29 0.00 0.18 0.02 0.00 0.00 177.57 178.06 1cmo n LEU 55 N -4.29 0.20 0.12 2.57 4.77 0.25 -3.87 117.00 116.74 1cmo n LEU 55 Ca 0.05 -0.07 -0.07 0.00 -0.03 0.00 0.00 56.01 55.89 1cmo n LEU 55 Cb 0.20 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.24 1cmo n LEU 55 CO 0.40 0.03 0.22 0.00 -1.33 0.00 0.00 177.39 176.71 1cmo h ALA 56 N 4.02 -0.38 -2.23 -1.18 0.00 -0.89 -3.45 119.26 115.15 1cmo h ALA 56 Ca 0.00 -0.12 -0.48 0.00 0.00 0.00 0.00 54.91 54.31 1cmo h ALA 56 Cb 0.07 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1cmo h ALA 56 CO 0.00 -0.37 0.26 0.16 0.00 0.00 0.00 179.25 179.30 1cmo s ASP 57 N -5.16 6.65 -0.22 0.00 -4.77 -1.25 -4.94 116.67 106.99 1cmo s ASP 57 Ca -0.08 1.42 -0.32 0.00 -3.30 0.00 0.00 52.55 50.27 1cmo s ASP 57 Cb 0.01 -2.44 -0.09 0.00 -1.09 0.00 0.00 42.92 39.30 1cmo s ASP 57 CO 0.25 -0.46 2.10 1.57 0.70 0.00 0.00 175.17 179.33 1cmo n HIS 58 N -1.25 1.96 -2.38 2.11 -0.00 -1.26 -4.86 115.22 109.54 1cmo n HIS 58 Ca 0.05 0.04 -0.42 0.00 -0.00 0.00 0.00 57.72 57.39 1cmo n HIS 58 Cb 0.54 -2.64 0.00 0.00 -0.00 0.00 0.00 29.99 27.89 1cmo n HIS 58 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1cmo n PRO 59 N 7.90 3.77 -0.91 1.57 -0.04 -1.26 -4.53 135.00 141.49 1cmo n PRO 59 Ca 0.31 -3.63 0.02 0.00 -0.04 0.00 0.00 63.50 60.16 1cmo n PRO 59 Cb 0.32 -2.87 0.02 0.00 -0.04 0.00 0.00 33.50 30.94 1cmo n PRO 59 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cmo n GLY 60 N 2.57 1.01 3.10 0.55 0.00 -1.26 -5.04 105.19 106.12 1cmo n GLY 60 Ca 0.39 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.20 2.68 0.11 1.61 2.02 -1.26 -5.10 118.70 118.54 1cmo s GLU 61 Ca 0.17 -1.03 -0.01 0.00 0.02 0.00 0.00 54.97 54.12 1cmo s GLU 61 Cb 0.19 -2.69 -0.04 0.00 0.10 0.00 0.00 34.13 31.69 1cmo s GLU 61 CO -0.07 -0.35 0.03 -0.51 0.02 0.00 0.00 175.26 174.37 1cmo s LEU 62 N 1.22 2.00 -0.14 1.80 1.02 -1.26 -4.28 118.68 119.04 1cmo s LEU 62 Ca -0.01 -1.14 -0.03 0.00 0.02 0.00 0.00 54.13 52.97 1cmo s LEU 62 Cb -0.16 0.26 -0.02 0.00 0.02 0.00 0.00 46.19 46.29 1cmo s LEU 62 CO -0.10 -0.69 -0.06 -0.69 0.02 0.00 0.00 176.35 174.84 1cmo s VAL 63 N -4.00 3.71 0.07 -1.59 1.01 -0.29 -4.77 120.40 114.53 1cmo s VAL 63 Ca 0.19 -0.43 -0.21 0.00 0.00 0.00 0.00 61.98 61.53 1cmo s VAL 63 Cb 0.08 -2.60 -0.07 0.00 0.00 0.00 0.00 36.38 33.79 1cmo s VAL 63 CO -0.02 0.51 0.63 -0.13 0.00 0.00 0.00 175.10 176.09 1cmo s ARG 64 N 0.28 4.32 0.46 2.72 0.52 -1.26 -3.39 118.95 122.60 1cmo s ARG 64 Ca -0.05 0.85 0.01 0.00 -0.52 0.00 0.00 55.73 56.02 1cmo s ARG 64 Cb -0.14 -3.27 -0.00 0.00 0.52 0.00 0.00 34.95 32.05 1cmo s ARG 64 CO 0.03 0.54 0.03 0.25 0.02 0.00 0.00 175.30 176.18 1cmo n THR 65 N 1.98 0.00 0.29 0.02 -2.24 -1.26 -5.01 114.28 108.06 1cmo n THR 65 Ca -0.08 -2.24 0.18 0.00 -2.27 0.00 0.00 64.05 59.64 1cmo n THR 65 Cb 0.50 0.52 0.81 0.00 -2.10 0.00 0.00 70.33 70.06 1cmo n THR 65 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1cmo h ASP 66 N 1.22 0.00 -4.14 3.42 1.82 -1.84 -3.43 116.42 113.47 1cmo h ASP 66 Ca -0.38 0.00 -0.48 0.00 -0.39 0.00 0.00 57.03 55.78 1cmo h ASP 66 Cb 1.18 0.00 0.04 0.00 0.68 0.00 0.00 39.33 41.24 1cmo h ASP 66 CO 0.62 0.02 0.38 -0.94 -1.61 0.00 0.00 179.24 177.71 1cmo s SER 67 N -5.61 6.07 0.00 2.28 1.04 -1.17 -4.96 113.70 111.35 1cmo s SER 67 Ca -0.01 1.85 0.29 0.00 0.48 0.00 0.00 55.95 58.57 1cmo s SER 67 Cb 0.10 -2.54 1.28 0.00 0.10 0.00 0.00 66.02 64.96 1cmo s SER 67 CO 0.52 -0.97 1.93 -0.81 0.98 0.00 0.00 173.24 174.89 1cmo n PRO 68 N -1.54 0.17 0.00 4.02 -0.04 -1.26 -4.30 135.00 132.05 1cmo n PRO 68 Ca 0.09 -0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1cmo n PRO 68 Cb 0.53 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 1cmo n PRO 68 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1cmo n ASN 69 N -1.40 0.00 -4.62 3.54 6.94 -1.26 -4.98 115.26 113.48 1cmo n ASN 69 Ca 0.10 -1.00 -0.40 0.00 -0.02 0.00 0.00 54.58 53.26 1cmo n ASN 69 Cb 0.31 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.65 1cmo n ASN 69 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1cmo s PHE 70 N 0.00 3.27 0.05 -2.53 0.40 -1.26 -2.10 117.98 115.80 1cmo s PHE 70 Ca 0.00 0.64 0.02 0.00 -0.60 0.00 0.00 56.93 56.99 1cmo s PHE 70 Cb 0.00 -2.72 -0.03 0.00 0.51 0.00 0.00 43.02 40.78 1cmo s PHE 70 CO 0.00 -0.28 -0.08 -0.51 0.70 0.00 0.00 175.22 175.05 1cmo s LEU 71 N 2.31 2.28 -0.21 -0.37 1.43 0.19 -4.18 118.68 120.14 1cmo s LEU 71 Ca 0.21 -0.60 -0.08 0.00 -1.03 0.00 0.00 54.13 52.64 1cmo s LEU 71 Cb -0.16 -0.17 -0.04 0.00 0.03 0.00 0.00 46.19 45.85 1cmo s LEU 71 CO 0.09 -0.22 0.07 0.00 0.23 0.00 0.00 176.35 176.52 1cmo h SER 73 N 7.25 0.27 -3.29 0.00 4.64 -1.55 -0.75 113.55 120.11 1cmo h SER 73 Ca -0.37 -0.01 -0.58 0.00 -0.47 0.00 0.00 61.79 60.36 1cmo h SER 73 Cb 1.17 -0.07 -0.07 0.00 -0.31 0.00 0.00 62.40 63.12 1cmo h SER 73 CO 0.65 0.19 0.42 -0.69 -0.87 0.00 0.00 176.83 176.53 1cmo s VAL 74 N -5.31 4.86 -0.22 0.95 1.01 -1.26 -4.06 120.40 116.37 1cmo s VAL 74 Ca -0.07 1.62 -0.13 0.00 0.00 0.00 0.00 61.98 63.41 1cmo s VAL 74 Cb 0.17 -4.14 -0.18 0.00 0.00 0.00 0.00 36.38 32.24 1cmo s VAL 74 CO 0.71 -0.00 0.01 -0.11 0.00 0.00 0.00 175.10 175.70 1cmo n LEU 75 N 5.46 2.22 -4.56 3.92 -0.00 -1.26 -4.54 117.00 118.23 1cmo n LEU 75 Ca 0.05 0.27 -0.39 0.00 -0.00 0.00 0.00 56.01 55.94 1cmo n LEU 75 Cb 0.48 -0.95 -0.03 0.00 -0.00 0.00 0.00 43.42 42.93 1cmo n LEU 75 CO 0.48 0.58 1.56 -2.16 -0.00 0.00 0.00 177.39 177.85 1cmo s PRO 76 N -2.47 2.78 0.00 1.96 0.04 -1.26 -4.78 135.00 131.27 1cmo s PRO 76 Ca -0.31 0.66 0.14 0.00 0.04 0.00 0.00 61.00 61.53 1cmo s PRO 76 Cb 0.09 -4.34 0.86 0.00 0.04 0.00 0.00 34.50 31.16 1cmo s PRO 76 CO 0.60 -2.55 1.51 0.25 0.04 0.00 0.00 177.00 176.85 1cmo n THR 77 N 7.18 0.00 -3.51 1.26 -2.24 -1.26 -4.71 114.28 110.99 1cmo n THR 77 Ca 0.19 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.60 1cmo n THR 77 Cb 0.51 -0.27 -0.09 0.00 -2.10 0.00 0.00 70.33 68.38 1cmo n THR 77 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1cmo s HIS 78 N -2.00 3.33 0.29 4.78 5.65 -1.26 -4.66 115.29 121.42 1cmo s HIS 78 Ca 0.22 0.41 -0.11 0.00 0.25 0.00 0.00 55.06 55.83 1cmo s HIS 78 Cb 0.10 -2.41 0.01 0.00 -1.18 0.00 0.00 32.58 29.09 1cmo s HIS 78 CO 0.17 0.00 0.53 1.67 -0.65 0.00 0.00 174.74 176.46 1cmo s TRP 79 N 1.27 0.46 -0.26 3.88 -2.14 -1.26 -5.05 118.94 115.84 1cmo s TRP 79 Ca 0.13 -0.84 -0.02 0.00 2.66 0.00 0.00 56.10 58.04 1cmo s TRP 79 Cb -0.14 0.23 0.03 0.00 -3.10 0.00 0.00 33.47 30.49 1cmo s TRP 79 CO 0.07 -1.11 -0.05 0.50 -2.66 0.00 0.00 176.95 173.70 1cmo s ARG 80 N -3.59 2.79 -0.58 3.25 3.52 -1.26 -4.41 118.95 118.68 1cmo s ARG 80 Ca 0.23 -1.01 -0.11 0.00 -0.13 0.00 0.00 55.73 54.71 1cmo s ARG 80 Cb -0.01 -3.02 0.15 0.00 -1.56 0.00 0.00 34.95 30.50 1cmo s ARG 80 CO 0.12 -0.43 0.49 0.45 -0.81 0.00 0.00 175.30 175.12 1cmo s SER 81 N 1.32 6.01 0.23 -2.12 0.15 -1.26 -4.93 113.70 113.10 1cmo s SER 81 Ca -0.00 -2.14 -0.08 0.00 0.70 0.00 0.00 55.95 54.43 1cmo s SER 81 Cb -0.17 -2.09 0.21 0.00 -1.71 0.00 0.00 66.02 62.26 1cmo s SER 81 CO -0.04 -0.68 1.89 -1.13 1.20 0.00 0.00 173.24 174.48 1cmo h ASN 82 N 8.29 1.05 0.00 5.45 -1.24 -1.88 -3.42 115.58 123.84 1cmo h ASN 82 Ca -0.15 -0.05 0.00 0.00 0.71 0.00 0.00 56.30 56.81 1cmo h ASN 82 Cb 1.06 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 39.85 1cmo h ASN 82 CO 0.87 0.79 0.00 0.29 -1.29 0.00 0.00 177.43 178.09 1cmo n LYS 83 N -4.43 0.00 -0.14 6.67 5.02 -1.26 -4.51 118.16 119.52 1cmo n LYS 83 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1cmo n LYS 83 Cb 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.05 1cmo n LYS 83 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1cmo n THR 84 N 0.00 0.88 -3.89 -0.18 -1.04 -1.26 -4.41 114.28 104.38 1cmo n THR 84 Ca 0.00 -0.14 -0.29 0.00 -2.04 0.00 0.00 64.05 61.58 1cmo n THR 84 Cb 0.00 -1.03 -0.12 0.00 -1.82 0.00 0.00 70.33 67.36 1cmo n THR 84 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1cmo s LEU 85 N 0.00 4.78 0.00 -4.42 1.43 -1.26 -5.08 118.68 114.13 1cmo s LEU 85 Ca 0.00 -3.62 -0.00 0.00 -1.03 0.00 0.00 54.13 49.48 1cmo s LEU 85 Cb 0.00 -1.67 0.00 0.00 0.03 0.00 0.00 46.19 44.55 1cmo s LEU 85 CO 0.00 -0.13 0.02 -0.81 0.23 0.00 0.00 176.35 175.65 1cmo n PRO 86 N 2.31 0.44 -4.42 1.29 -0.04 -1.26 -4.36 135.00 128.96 1cmo n PRO 86 Ca 0.16 -0.04 -0.23 0.00 -0.04 0.00 0.00 63.50 63.35 1cmo n PRO 86 Cb 0.34 -0.01 -0.11 0.00 -0.04 0.00 0.00 33.50 33.69 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 -0.14 2.24 -0.04 0.52 -4.36 -1.26 -5.01 121.20 113.14 1cmo s ILE 87 Ca 0.01 -2.23 0.04 0.00 -0.26 0.00 0.00 60.65 58.21 1cmo s ILE 87 Cb -0.00 -2.16 -0.00 0.00 1.25 0.00 0.00 42.46 41.55 1cmo s ILE 87 CO 0.01 -0.36 -0.17 0.00 0.24 0.00 0.00 174.94 174.66 1cmo s ALA 88 N -2.35 1.49 0.44 2.27 0.00 -1.26 -4.71 121.76 117.63 1cmo s ALA 88 Ca 0.25 -0.66 0.04 0.00 0.00 0.00 0.00 51.96 51.59 1cmo s ALA 88 Cb -0.05 -0.50 -0.05 0.00 0.00 0.00 0.00 23.12 22.52 1cmo s ALA 88 CO 0.11 0.26 0.03 -0.59 0.00 0.00 0.00 175.76 175.57 1cmo s PHE 89 N 0.08 2.10 0.16 0.00 -0.71 -1.26 -4.96 117.98 113.39 1cmo s PHE 89 Ca -0.05 -0.90 0.08 0.00 -1.04 0.00 0.00 56.93 55.03 1cmo s PHE 89 Cb -0.12 -1.57 -0.04 0.00 -1.21 0.00 0.00 43.02 40.08 1cmo s PHE 89 CO 0.02 0.21 -0.17 -1.59 -1.34 0.00 0.00 175.22 172.35 1cmo s LYS 90 N -3.80 1.21 -0.10 1.99 -2.85 -1.26 -3.70 119.74 111.23 1cmo s LYS 90 Ca 0.23 -1.37 -0.01 0.00 -1.00 0.00 0.00 55.97 53.82 1cmo s LYS 90 Cb 0.06 -1.22 -0.03 0.00 -2.06 0.00 0.00 37.83 34.58 1cmo s LYS 90 CO 0.11 0.24 -0.06 0.08 0.10 0.00 0.00 175.35 175.83 1cmo s VAL 91 N -2.10 3.73 -0.13 1.79 1.01 -1.07 -1.67 120.40 121.96 1cmo s VAL 91 Ca 0.14 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.65 1cmo s VAL 91 Cb -0.05 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 1cmo s VAL 91 CO 0.06 0.56 -0.06 -0.69 0.00 0.00 0.00 175.10 174.97 1cmo s VAL 92 N -0.38 3.71 -0.08 2.92 1.01 0.15 -3.03 120.40 124.70 1cmo s VAL 92 Ca 0.06 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.61 1cmo s VAL 92 Cb -0.12 -2.58 0.02 0.00 0.00 0.00 0.00 36.38 33.69 1cmo s VAL 92 CO 0.02 0.53 -0.12 0.00 0.00 0.00 0.00 175.10 175.53 1cmo s ALA 93 N 0.04 1.33 -2.03 5.51 0.00 -0.86 -0.64 121.76 125.11 1cmo s ALA 93 Ca -0.01 -0.49 0.18 0.00 0.00 0.00 0.00 51.96 51.64 1cmo s ALA 93 Cb -0.14 -0.68 0.51 0.00 0.00 0.00 0.00 23.12 22.81 1cmo s ALA 93 CO 0.03 -0.03 1.42 1.28 0.00 0.00 0.00 175.76 178.46 1cmo n LEU 94 N 4.12 3.01 0.00 0.00 4.77 -0.89 -4.85 117.00 123.16 1cmo n LEU 94 Ca -0.20 -1.49 -0.20 0.00 -0.03 0.00 0.00 56.01 54.09 1cmo n LEU 94 Cb 0.51 -0.36 0.11 0.00 -2.33 0.00 0.00 43.42 41.34 1cmo n LEU 94 CO 0.23 0.74 0.49 0.61 -1.33 0.00 0.00 177.39 178.14 1cmo n GLY 95 N 1.40 0.49 3.55 -0.72 0.00 -1.26 -5.01 105.19 103.65 1cmo n GLY 95 Ca 0.19 -1.99 -0.43 0.00 0.00 0.00 0.00 46.02 43.79 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 -4.45 6.42 -0.25 1.61 2.15 -1.26 -4.74 116.67 116.15 1cmo s ASP 96 Ca 0.56 -0.06 0.08 0.00 0.43 0.00 0.00 52.55 53.56 1cmo s ASP 96 Cb -0.03 -2.49 0.26 0.00 -0.30 0.00 0.00 42.92 40.36 1cmo s ASP 96 CO 0.37 -1.30 1.18 0.55 -0.17 0.00 0.00 175.17 175.81 1cmo n VAL 97 N 6.45 0.00 1.04 1.11 3.14 -1.26 -4.31 118.33 124.49 1cmo n VAL 97 Ca 0.06 -0.76 0.11 0.00 -2.96 0.00 0.00 64.34 60.79 1cmo n VAL 97 Cb 0.48 0.82 0.55 0.00 -1.06 0.00 0.00 33.84 34.63 1cmo n VAL 97 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 1cmo n PRO 98 N -0.89 0.31 -1.80 1.45 -0.04 -1.26 -4.13 135.00 128.65 1cmo n PRO 98 Ca -0.12 0.08 -0.30 0.00 -0.04 0.00 0.00 63.50 63.12 1cmo n PRO 98 Cb 0.75 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.92 1cmo n PRO 98 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1cmo n ASP 99 N -1.28 -0.20 -4.48 3.54 5.75 -1.26 -4.27 116.55 114.35 1cmo n ASP 99 Ca 0.10 -1.44 -0.43 0.00 -0.01 0.00 0.00 54.79 53.01 1cmo n ASP 99 Cb 0.17 -1.02 -0.05 0.00 -1.03 0.00 0.00 41.12 39.19 1cmo n ASP 99 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1cmo s GLY 100 N -5.74 1.60 0.49 6.12 0.00 -1.26 -4.46 107.32 104.07 1cmo s GLY 100 Ca 0.75 -1.55 0.02 0.00 0.00 0.00 0.00 44.72 43.95 1cmo s GLY 100 CO 0.54 1.75 0.05 -1.08 0.00 0.00 0.00 173.10 174.36 1cmo s THR 101 N 3.26 0.88 0.03 0.90 -1.32 -1.19 -4.92 115.64 113.29 1cmo s THR 101 Ca 0.22 -2.00 0.06 0.00 -1.21 0.00 0.00 61.69 58.76 1cmo s THR 101 Cb -0.16 -2.16 -0.03 0.00 -1.51 0.00 0.00 72.50 68.64 1cmo s THR 101 CO 0.15 0.00 -0.16 -0.76 -2.21 0.00 0.00 174.62 171.64 1cmo s LEU 102 N -3.80 2.72 -0.12 9.08 1.43 -1.26 0.41 118.68 127.14 1cmo s LEU 102 Ca 0.10 -0.35 0.01 0.00 -1.03 0.00 0.00 54.13 52.86 1cmo s LEU 102 Cb 0.01 -1.58 -0.01 0.00 0.03 0.00 0.00 46.19 44.64 1cmo s LEU 102 CO 0.06 0.27 -0.17 -0.69 0.23 0.00 0.00 176.35 176.05 1cmo s VAL 103 N -0.92 2.69 -0.02 -1.59 1.01 -0.88 -4.10 120.40 116.59 1cmo s VAL 103 Ca 0.15 -0.79 0.07 0.00 0.00 0.00 0.00 61.98 61.41 1cmo s VAL 103 Cb -0.11 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 1cmo s VAL 103 CO 0.05 0.53 -0.24 0.42 0.00 0.00 0.00 175.10 175.87 1cmo s THR 104 N 0.39 1.89 0.02 3.92 -4.23 -1.20 -3.37 115.64 113.06 1cmo s THR 104 Ca -0.13 -1.02 -0.00 0.00 -1.18 0.00 0.00 61.69 59.36 1cmo s THR 104 Cb -0.17 -1.57 -0.02 0.00 1.34 0.00 0.00 72.50 72.09 1cmo s THR 104 CO 0.06 0.53 -0.02 0.54 -0.54 0.00 0.00 174.62 175.19 1cmo s VAL 105 N -0.54 0.11 0.27 2.29 0.11 -1.26 -2.78 120.40 118.60 1cmo s VAL 105 Ca 0.09 -0.92 0.02 0.00 -2.93 0.00 0.00 61.98 58.23 1cmo s VAL 105 Cb -0.09 -0.30 -0.05 0.00 -1.53 0.00 0.00 36.38 34.40 1cmo s VAL 105 CO -0.01 -0.51 0.08 0.00 -3.33 0.00 0.00 175.10 171.34 1cmo s MET 106 N -1.52 1.46 -0.34 1.54 0.23 -1.14 -4.72 119.30 114.81 1cmo s MET 106 Ca -0.15 -1.79 0.15 0.00 -1.03 0.00 0.00 55.69 52.87 1cmo s MET 106 Cb -0.09 -0.40 0.44 0.00 -1.53 0.00 0.00 34.83 33.24 1cmo s MET 106 CO -0.01 -0.26 1.27 0.00 -2.03 0.00 0.00 175.02 173.98 1cmo n ALA 107 N -0.51 2.47 -2.62 3.16 0.00 -1.25 -3.11 120.51 118.64 1cmo n ALA 107 Ca -0.01 -1.93 -0.24 0.00 0.00 0.00 0.00 53.44 51.26 1cmo n ALA 107 Cb 0.66 -0.91 -0.01 0.00 0.00 0.00 0.00 19.45 19.19 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 -2.16 1.39 0.62 0.00 0.00 -0.87 -4.25 107.32 102.04 1cmo s GLY 108 Ca 0.21 -0.85 -0.14 0.00 0.00 0.00 0.00 44.72 43.93 1cmo s GLY 108 CO -0.06 -0.78 1.05 0.21 0.00 0.00 0.00 173.10 173.51 1cmo s ASN 109 N -3.98 5.80 0.27 1.64 3.84 -1.26 -2.02 114.94 119.23 1cmo s ASN 109 Ca 0.41 1.67 -0.02 0.00 0.21 0.00 0.00 52.86 55.13 1cmo s ASN 109 Cb -0.10 -2.51 0.42 0.00 -0.55 0.00 0.00 41.25 38.51 1cmo s ASN 109 CO 0.36 -1.15 1.87 0.44 -2.79 0.00 0.00 177.10 175.83 1cmo h ASP 110 N 0.03 1.00 -0.01 -4.21 3.32 -1.90 -1.02 116.42 113.63 1cmo h ASP 110 Ca -0.45 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1cmo h ASP 110 Cb 1.21 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.56 1cmo h ASP 110 CO 0.58 0.63 0.00 -1.84 -1.72 0.00 0.00 179.24 176.89 1cmo n GLU 111 N -4.53 1.34 -4.46 3.56 0.28 -1.26 -4.87 120.64 110.70 1cmo n GLU 111 Ca 0.16 -0.50 -0.29 0.00 -0.16 0.00 0.00 57.16 56.36 1cmo n GLU 111 Cb 0.21 -1.48 -0.07 0.00 1.43 0.00 0.00 31.44 31.53 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 -1.98 4.23 1.18 -1.84 0.01 -0.39 -5.13 114.94 111.03 1cmo s ASN 112 Ca 0.42 -1.42 -0.17 0.00 -0.71 0.00 0.00 52.86 50.98 1cmo s ASN 112 Cb 0.21 0.15 0.28 0.00 0.41 0.00 0.00 41.25 42.30 1cmo s ASN 112 CO 0.35 -0.77 1.06 -0.72 -1.51 0.00 0.00 177.10 175.51 1cmo s TYR 113 N -2.78 0.89 -0.02 2.20 -0.85 -1.26 -4.51 117.35 111.02 1cmo s TYR 113 Ca 0.23 0.74 -0.30 0.00 -0.52 0.00 0.00 57.07 57.22 1cmo s TYR 113 Cb 0.03 -3.25 -0.03 0.00 0.38 0.00 0.00 41.96 39.09 1cmo s TYR 113 CO 0.13 -3.81 1.02 -1.12 -1.52 0.00 0.00 175.55 170.24 1cmo s SER 114 N -3.43 7.30 1.09 -0.18 0.01 -1.26 -4.02 113.70 113.21 1cmo s SER 114 Ca 0.69 1.67 -0.16 0.00 1.31 0.00 0.00 55.95 59.46 1cmo s SER 114 Cb -0.15 -2.57 0.13 0.00 0.21 0.00 0.00 66.02 63.64 1cmo s SER 114 CO 0.58 -0.34 0.32 0.00 0.41 0.00 0.00 173.24 174.21 1cmo n ALA 115 N 4.22 -3.46 -3.80 1.44 0.00 -1.26 -4.70 120.51 112.94 1cmo n ALA 115 Ca 0.07 -1.09 -0.34 0.00 0.00 0.00 0.00 53.44 52.08 1cmo n ALA 115 Cb 0.50 -1.69 -0.15 0.00 0.00 0.00 0.00 19.45 18.10 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 -3.70 3.18 0.09 0.00 2.56 -1.22 -4.22 118.70 115.38 1cmo s GLU 116 Ca 0.59 -0.74 0.04 0.00 0.00 0.00 0.00 54.97 54.86 1cmo s GLU 116 Cb -0.17 -2.76 -0.04 0.00 2.00 0.00 0.00 34.13 33.16 1cmo s GLU 116 CO 0.66 -0.18 0.04 -0.51 -0.56 0.00 0.00 175.26 174.71 1cmo s LEU 117 N 1.32 3.63 -0.12 2.70 1.43 -1.26 -3.19 118.68 123.19 1cmo s LEU 117 Ca 0.04 -0.11 -0.09 0.00 -1.03 0.00 0.00 54.13 52.95 1cmo s LEU 117 Cb -0.14 -2.33 -0.04 0.00 0.03 0.00 0.00 46.19 43.71 1cmo s LEU 117 CO -0.08 0.17 0.18 -0.60 0.23 0.00 0.00 176.35 176.25 1cmo s ARG 118 N -2.40 3.68 -1.47 1.70 6.06 -1.08 -4.27 118.95 121.18 1cmo s ARG 118 Ca 0.28 -0.07 -0.13 0.00 -2.50 0.00 0.00 55.73 53.31 1cmo s ARG 118 Cb -0.12 -3.25 0.10 0.00 0.06 0.00 0.00 34.95 31.74 1cmo s ARG 118 CO 0.20 0.65 0.71 0.27 -2.50 0.00 0.00 175.30 174.63 1cmo n ASN 119 N 2.33 -3.99 0.03 -2.12 6.94 -1.26 -3.42 115.26 113.77 1cmo n ASN 119 Ca -0.18 -0.66 0.13 0.00 -0.02 0.00 0.00 54.58 53.85 1cmo n ASN 119 Cb 0.54 -3.25 0.53 0.00 -2.36 0.00 0.00 39.78 35.23 1cmo n ASN 119 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1cmo n ALA 120 N -4.06 2.20 -2.93 -2.53 0.00 -1.26 -4.20 120.51 107.73 1cmo n ALA 120 Ca 0.02 -0.07 -0.44 0.00 0.00 0.00 0.00 53.44 52.96 1cmo n ALA 120 Cb 0.52 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1cmo n ALA 120 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1cmo n THR 121 N -1.71 4.54 -3.46 0.00 -2.24 -1.26 -4.19 114.28 105.97 1cmo n THR 121 Ca 0.06 -5.04 -0.32 0.00 -2.27 0.00 0.00 64.05 56.48 1cmo n THR 121 Cb 0.33 -2.41 -0.05 0.00 -2.10 0.00 0.00 70.33 66.10 1cmo n THR 121 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cmo s ALA 122 N -0.18 3.61 -0.33 6.98 0.00 -1.22 -4.86 121.76 125.77 1cmo s ALA 122 Ca 0.37 -0.32 -0.20 0.00 0.00 0.00 0.00 51.96 51.81 1cmo s ALA 122 Cb -0.01 -2.38 -0.00 0.00 0.00 0.00 0.00 23.12 20.73 1cmo s ALA 122 CO -0.00 0.54 0.61 0.00 0.00 0.00 0.00 175.76 176.91 1cmo s ALA 123 N -1.78 3.50 0.21 0.00 0.00 -1.26 -2.08 121.76 120.35 1cmo s ALA 123 Ca 0.46 -0.76 -0.32 0.00 0.00 0.00 0.00 51.96 51.33 1cmo s ALA 123 Cb -0.11 -3.11 -0.12 0.00 0.00 0.00 0.00 23.12 19.78 1cmo s ALA 123 CO 0.22 -1.17 1.73 -0.12 0.00 0.00 0.00 175.76 176.41 1cmo n MET 124 N 5.91 2.77 -0.02 0.00 1.56 0.16 -4.81 117.12 122.70 1cmo n MET 124 Ca -0.02 1.00 -0.01 0.00 -0.27 0.00 0.00 57.70 58.40 1cmo n MET 124 Cb 0.49 -2.85 -0.01 0.00 2.15 0.00 0.00 33.22 33.00 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 6.79 -0.07 0.00 2.12 3.64 -1.75 -3.14 116.57 124.16 1cmo h LYS 125 Ca -0.43 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1cmo h LYS 125 Cb 1.20 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1cmo h LYS 125 CO 0.96 -0.04 0.00 0.27 -2.27 0.00 0.00 179.45 178.36 1cmo n ASN 126 N -4.83 0.00 -0.83 4.20 6.94 -1.26 -4.29 115.26 115.19 1cmo n ASN 126 Ca -0.01 0.00 0.07 0.00 -0.02 0.00 0.00 54.58 54.63 1cmo n ASN 126 Cb 0.03 0.00 0.21 0.00 -2.36 0.00 0.00 39.78 37.65 1cmo n ASN 126 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1cmo n GLN 127 N 0.00 2.05 -4.23 -3.83 6.02 -1.26 -4.11 117.38 112.02 1cmo n GLN 127 Ca 0.00 -1.63 -0.17 0.00 -0.01 0.00 0.00 57.00 55.19 1cmo n GLN 127 Cb 0.00 -1.36 -0.13 0.00 1.02 0.00 0.00 30.24 29.77 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 -1.40 0.75 0.30 5.09 1.01 -1.26 -2.02 120.40 122.87 1cmo s VAL 128 Ca 0.31 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.52 1cmo s VAL 128 Cb 0.16 -0.71 -0.06 0.00 0.00 0.00 0.00 36.38 35.77 1cmo s VAL 128 CO 0.21 -0.07 0.06 0.00 0.00 0.00 0.00 175.10 175.31 1cmo s ALA 129 N -0.78 2.16 0.17 5.51 0.00 -1.17 -2.50 121.76 125.16 1cmo s ALA 129 Ca -0.02 -1.99 -0.14 0.00 0.00 0.00 0.00 51.96 49.81 1cmo s ALA 129 Cb -0.07 0.75 0.02 0.00 0.00 0.00 0.00 23.12 23.81 1cmo s ALA 129 CO 0.01 -0.34 0.42 -0.98 0.00 0.00 0.00 175.76 174.86 1cmo s ARG 130 N -3.92 1.26 0.07 0.00 1.70 -1.26 -2.60 118.95 114.19 1cmo s ARG 130 Ca 0.36 -0.96 0.09 0.00 -0.47 0.00 0.00 55.73 54.76 1cmo s ARG 130 Cb 0.08 0.46 -0.03 0.00 -0.57 0.00 0.00 34.95 34.89 1cmo s ARG 130 CO 0.15 -0.50 -0.25 -0.06 -1.08 0.00 0.00 175.30 173.55 1cmo s PHE 131 N -3.90 2.36 0.00 5.89 0.08 -1.24 -4.60 117.98 116.57 1cmo s PHE 131 Ca 0.11 -0.38 0.00 0.00 0.12 0.00 0.00 56.93 56.78 1cmo s PHE 131 Cb 0.01 -1.37 0.00 0.00 -0.57 0.00 0.00 43.02 41.09 1cmo s PHE 131 CO -0.03 0.20 0.00 -1.71 -0.10 0.00 0.00 175.22 173.58 1cmo n ASN 132 N 1.50 0.00 -2.01 1.36 5.15 -1.26 -4.63 115.26 115.37 1cmo n ASN 132 Ca -0.17 0.00 -0.02 0.00 -0.60 0.00 0.00 54.58 53.79 1cmo n ASN 132 Cb 0.52 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.74 1cmo n ASN 132 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1cmo n ASP 133 N 0.00 2.31 -4.51 1.20 2.03 -1.26 -4.77 116.55 111.54 1cmo n ASP 133 Ca 0.00 -1.76 -0.33 0.00 0.52 0.00 0.00 54.79 53.22 1cmo n ASP 133 Cb 0.00 -0.55 -0.14 0.00 -0.72 0.00 0.00 41.12 39.71 1cmo n ASP 133 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1cmo n LEU 134 N 2.24 0.41 -4.72 -2.67 0.00 -1.25 -4.62 117.00 106.40 1cmo n LEU 134 Ca 0.09 -0.26 -0.40 0.00 0.00 0.00 0.00 56.01 55.44 1cmo n LEU 134 Cb 0.30 -1.02 -0.05 0.00 0.00 0.00 0.00 43.42 42.65 1cmo n LEU 134 CO 0.09 -1.21 0.40 -0.60 0.00 0.00 0.00 177.39 176.06 1cmo s ARG 135 N 8.42 4.44 -0.46 1.96 3.52 -1.22 -4.46 118.95 131.14 1cmo s ARG 135 Ca 1.24 0.88 -0.15 0.00 -0.13 0.00 0.00 55.73 57.58 1cmo s ARG 135 Cb -0.86 -3.44 0.07 0.00 -1.56 0.00 0.00 34.95 29.16 1cmo s ARG 135 CO 0.43 0.10 0.37 -0.06 -0.81 0.00 0.00 175.30 175.32 1cmo s PHE 136 N 0.69 3.26 -0.48 5.12 0.08 -1.26 -2.63 117.98 122.76 1cmo s PHE 136 Ca 0.37 -0.99 0.08 0.00 0.12 0.00 0.00 56.93 56.52 1cmo s PHE 136 Cb -0.18 -3.09 0.28 0.00 -0.57 0.00 0.00 43.02 39.46 1cmo s PHE 136 CO 0.18 -0.79 0.69 1.55 -0.10 0.00 0.00 175.22 176.75 1cmo n VAL 137 N 5.16 0.76 0.00 -0.44 3.14 -1.19 -5.05 118.33 120.70 1cmo n VAL 137 Ca -0.12 -4.68 0.00 0.00 -2.96 0.00 0.00 64.34 56.58 1cmo n VAL 137 Cb 0.44 -1.55 0.00 0.00 -1.06 0.00 0.00 33.84 31.67 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 0.78 2.22 3.78 7.55 0.00 -1.26 -3.41 105.19 114.85 1cmo n GLY 138 Ca 0.26 -1.49 -0.36 0.00 0.00 0.00 0.00 46.02 44.43 1cmo n GLY 138 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cmo s ARG 139 N 4.86 3.97 0.00 1.61 6.06 -1.26 -4.97 118.95 129.22 1cmo s ARG 139 Ca 0.00 -0.04 0.22 0.00 -2.50 0.00 0.00 55.73 53.41 1cmo s ARG 139 Cb 0.00 -3.34 0.56 0.00 0.06 0.00 0.00 34.95 32.23 1cmo s ARG 139 CO 0.00 0.46 1.48 -1.13 -2.50 0.00 0.00 175.30 173.61 1cmo n SER 140 N 2.94 3.64 -4.55 -2.12 3.41 -1.26 -4.90 113.62 110.78 1cmo n SER 140 Ca -0.16 -1.99 -0.38 0.00 -0.26 0.00 0.00 58.87 56.09 1cmo n SER 140 Cb 0.53 -0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 64.06 1cmo n SER 140 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1cmo s GLY 141 N -1.19 -0.05 0.59 5.00 0.00 -1.26 -4.79 107.32 105.61 1cmo s GLY 141 Ca 0.44 -0.39 0.31 0.00 0.00 0.00 0.00 44.72 45.07 1cmo s GLY 141 CO 0.32 3.70 2.24 0.07 0.00 0.00 0.00 173.10 179.43 1cmo h ARG 142 N 16.74 0.00 -1.37 2.90 0.11 -1.90 -1.84 114.38 129.02 1cmo h ARG 142 Ca -0.25 0.00 -0.41 0.00 0.10 0.00 0.00 59.98 59.41 1cmo h ARG 142 Cb 1.20 0.00 -0.18 0.00 1.11 0.00 0.00 29.97 32.10 1cmo h ARG 142 CO 1.20 0.02 0.53 0.41 0.10 0.00 0.00 179.97 182.23 1cmo n GLY 143 N -1.21 4.52 3.14 0.08 0.00 -1.26 -4.72 105.19 105.75 1cmo n GLY 143 Ca -0.03 -1.38 -0.09 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.33 0.84 -0.43 1.61 1.02 -0.69 -5.11 119.74 114.64 1cmo s LYS 144 Ca 0.40 -1.37 -0.24 0.00 0.02 0.00 0.00 55.97 54.77 1cmo s LYS 144 Cb 0.31 0.15 0.02 0.00 -0.52 0.00 0.00 37.83 37.79 1cmo s LYS 144 CO -0.00 -0.18 0.87 0.45 -0.92 0.00 0.00 175.35 175.56 1cmo s SER 145 N -3.02 6.51 -0.16 2.83 0.15 -1.26 -4.67 113.70 114.07 1cmo s SER 145 Ca 0.18 0.15 -0.23 0.00 0.70 0.00 0.00 55.95 56.75 1cmo s SER 145 Cb 0.07 -2.43 -0.02 0.00 -1.71 0.00 0.00 66.02 61.93 1cmo s SER 145 CO -0.02 -0.94 0.71 0.12 1.20 0.00 0.00 173.24 174.31 1cmo s PHE 146 N 3.50 3.43 -0.08 3.44 5.36 -0.99 -3.41 117.98 129.23 1cmo s PHE 146 Ca 0.34 1.10 0.04 0.00 -0.96 0.00 0.00 56.93 57.46 1cmo s PHE 146 Cb -0.11 -2.87 -0.00 0.00 -0.34 0.00 0.00 43.02 39.69 1cmo s PHE 146 CO 0.23 -0.15 -0.22 0.99 -1.46 0.00 0.00 175.22 174.61 1cmo s THR 147 N 1.79 1.90 0.05 0.12 2.01 -0.85 -3.21 115.64 117.44 1cmo s THR 147 Ca 0.34 -0.95 0.09 0.00 0.31 0.00 0.00 61.69 61.48 1cmo s THR 147 Cb -0.16 -1.64 -0.03 0.00 0.01 0.00 0.00 72.50 70.68 1cmo s THR 147 CO 0.12 0.53 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.56 1cmo s LEU 148 N 0.21 2.18 -0.07 4.42 1.02 -1.23 -2.06 118.68 123.15 1cmo s LEU 148 Ca -0.13 -0.60 0.01 0.00 0.02 0.00 0.00 54.13 53.43 1cmo s LEU 148 Cb -0.16 -1.29 0.02 0.00 0.02 0.00 0.00 46.19 44.78 1cmo s LEU 148 CO 0.06 0.25 -0.07 0.42 0.02 0.00 0.00 176.35 177.04 1cmo s THR 149 N -0.82 0.81 -0.10 5.49 -4.23 -1.18 -0.54 115.64 115.08 1cmo s THR 149 Ca 0.12 -0.25 0.04 0.00 -1.18 0.00 0.00 61.69 60.42 1cmo s THR 149 Cb -0.10 -0.81 -0.00 0.00 1.34 0.00 0.00 72.50 72.93 1cmo s THR 149 CO 0.02 0.30 -0.24 -0.63 -0.54 0.00 0.00 174.62 173.54 1cmo s ILE 150 N 1.09 2.10 -0.02 2.99 1.01 0.68 -2.89 121.20 126.16 1cmo s ILE 150 Ca -0.08 -1.01 0.01 0.00 0.00 0.00 0.00 60.65 59.57 1cmo s ILE 150 Cb -0.14 -1.80 0.02 0.00 0.01 0.00 0.00 42.46 40.55 1cmo s ILE 150 CO -0.01 0.56 -0.01 0.42 0.00 0.00 0.00 174.94 175.90 1cmo s THR 151 N 0.28 0.20 -0.11 2.92 -4.23 -1.12 -0.39 115.64 113.20 1cmo s THR 151 Ca -0.17 0.02 0.04 0.00 -1.18 0.00 0.00 61.69 60.40 1cmo s THR 151 Cb -0.17 -0.26 0.00 0.00 1.34 0.00 0.00 72.50 73.41 1cmo s THR 151 CO 0.08 0.12 -0.24 -0.69 -0.54 0.00 0.00 174.62 173.36 1cmo s VAL 152 N 0.70 2.07 -1.09 2.29 1.01 -1.10 -3.25 120.40 121.03 1cmo s VAL 152 Ca -0.07 -1.01 -0.02 0.00 0.00 0.00 0.00 61.98 60.88 1cmo s VAL 152 Cb -0.10 -1.79 0.28 0.00 0.00 0.00 0.00 36.38 34.77 1cmo s VAL 152 CO -0.01 0.56 1.92 0.49 0.00 0.00 0.00 175.10 178.05 1cmo n PHE 153 N 3.61 2.70 -0.14 5.22 3.72 -1.26 -3.23 117.46 128.09 1cmo n PHE 153 Ca -0.19 -2.61 0.00 0.00 -0.05 0.00 0.00 57.45 54.59 1cmo n PHE 153 Cb 0.53 -1.34 0.00 0.00 -0.94 0.00 0.00 39.48 37.73 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 0.43 0.00 -0.02 4.37 5.66 -1.26 -4.87 114.28 118.59 1cmo n THR 154 Ca 0.48 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 61.31 1cmo n THR 154 Cb 0.26 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.91 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 0.21 -2.68 1.09 4.21 -1.92 -3.38 115.58 113.11 1cmo h ASN 155 Ca 0.00 -0.92 -0.77 0.00 1.21 0.00 0.00 56.30 55.82 1cmo h ASN 155 Cb 0.00 -0.07 -0.30 0.00 -1.12 0.00 0.00 38.32 36.83 1cmo h ASN 155 CO 0.00 1.26 0.57 -0.81 -1.29 0.00 0.00 177.43 177.16 1cmo n PRO 156 N -4.34 4.30 -0.72 0.81 -0.04 -1.26 -5.05 135.00 128.70 1cmo n PRO 156 Ca -0.15 -4.60 -0.28 0.00 -0.04 0.00 0.00 63.50 58.42 1cmo n PRO 156 Cb 0.67 -2.46 -0.04 0.00 -0.04 0.00 0.00 33.50 31.64 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 0.98 0.00 -4.78 0.54 -0.02 -1.26 -4.94 135.00 125.52 1cmo n PRO 157 Ca 0.30 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.45 1cmo n PRO 157 Cb 0.33 -0.67 -0.13 0.00 -0.02 0.00 0.00 33.50 33.01 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 0.62 2.82 -0.17 -0.52 -1.52 -1.20 -4.97 119.66 114.71 1cmo s GLN 158 Ca 0.44 -0.65 -0.04 0.00 -1.95 0.00 0.00 55.36 53.16 1cmo s GLN 158 Cb -0.62 -2.51 -0.02 0.00 -0.22 0.00 0.00 33.01 29.64 1cmo s GLN 158 CO 0.31 0.52 -0.04 0.08 -0.25 0.00 0.00 175.29 175.91 1cmo s VAL 159 N -0.45 3.75 -0.03 1.09 1.01 -1.26 -2.69 120.40 121.83 1cmo s VAL 159 Ca 0.06 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 61.67 1cmo s VAL 159 Cb -0.12 -2.66 0.00 0.00 0.00 0.00 0.00 36.38 33.60 1cmo s VAL 159 CO 0.02 0.47 -0.09 0.00 0.00 0.00 0.00 175.10 175.50 1cmo s ALA 160 N 0.70 0.85 0.18 5.51 0.00 0.48 -3.06 121.76 126.41 1cmo s ALA 160 Ca -0.02 -0.32 -0.05 0.00 0.00 0.00 0.00 51.96 51.57 1cmo s ALA 160 Cb -0.14 -0.32 -0.02 0.00 0.00 0.00 0.00 23.12 22.63 1cmo s ALA 160 CO 0.02 0.13 0.22 0.95 0.00 0.00 0.00 175.76 177.09 1cmo s THR 161 N 0.21 0.04 0.08 0.00 -4.23 -1.26 0.24 115.64 110.72 1cmo s THR 161 Ca -0.03 -1.70 0.09 0.00 -1.18 0.00 0.00 61.69 58.87 1cmo s THR 161 Cb -0.09 -2.17 -0.03 0.00 1.34 0.00 0.00 72.50 71.55 1cmo s THR 161 CO 0.00 -0.18 -0.23 -0.31 -0.54 0.00 0.00 174.62 173.37 1cmo s TYR 162 N -4.06 2.42 -0.38 3.99 1.51 0.30 -4.69 117.35 116.44 1cmo s TYR 162 Ca 0.27 -0.34 0.10 0.00 -1.01 0.00 0.00 57.07 56.09 1cmo s TYR 162 Cb 0.05 -1.37 0.30 0.00 -0.11 0.00 0.00 41.96 40.83 1cmo s TYR 162 CO 0.06 0.26 0.63 0.72 -1.11 0.00 0.00 175.55 176.11 1cmo n HIS 163 N 1.32 -0.02 -4.04 2.71 8.25 -1.26 -3.55 115.22 118.63 1cmo n HIS 163 Ca -0.17 -3.70 -0.11 0.00 -0.26 0.00 0.00 57.72 53.49 1cmo n HIS 163 Cb 0.52 -0.39 -0.06 0.00 1.12 0.00 0.00 29.99 31.19 1cmo n HIS 163 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1cmo s ARG 164 N -1.84 1.58 0.81 -0.41 1.70 -1.20 -5.02 118.95 114.58 1cmo s ARG 164 Ca 0.38 -1.41 -0.07 0.00 -0.47 0.00 0.00 55.73 54.15 1cmo s ARG 164 Cb 0.26 0.44 0.15 0.00 -0.57 0.00 0.00 34.95 35.23 1cmo s ARG 164 CO -0.09 -0.64 1.12 0.00 -1.08 0.00 0.00 175.30 174.60 1cmo s ALA 165 N -3.81 3.07 -0.05 7.88 0.00 -1.26 -2.35 121.76 125.23 1cmo s ALA 165 Ca 0.26 -1.42 0.01 0.00 0.00 0.00 0.00 51.96 50.82 1cmo s ALA 165 Cb 0.00 -2.38 -0.03 0.00 0.00 0.00 0.00 23.12 20.71 1cmo s ALA 165 CO 0.12 -1.80 -0.06 0.96 0.00 0.00 0.00 175.76 174.97 1cmo s ILE 166 N -3.44 3.72 -0.22 0.00 -4.36 -1.26 -4.87 121.20 110.78 1cmo s ILE 166 Ca 0.68 -0.53 0.15 0.00 -0.26 0.00 0.00 60.65 60.69 1cmo s ILE 166 Cb -0.05 -2.54 0.56 0.00 1.25 0.00 0.00 42.46 41.67 1cmo s ILE 166 CO 0.48 0.55 1.48 0.29 0.24 0.00 0.00 174.94 177.98 1cmo n LYS 167 N 2.07 2.88 -3.16 0.37 4.76 -1.26 -4.80 118.16 119.02 1cmo n LYS 167 Ca -0.17 -2.94 -0.39 0.00 -2.87 0.00 0.00 58.31 51.94 1cmo n LYS 167 Cb 0.53 -1.90 -0.06 0.00 -1.84 0.00 0.00 35.03 31.76 1cmo n LYS 167 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1cmo s ILE 168 N -2.92 4.61 -0.04 -0.18 2.07 -1.26 -4.51 121.20 118.97 1cmo s ILE 168 Ca 0.44 1.40 0.06 0.00 -1.41 0.00 0.00 60.65 61.14 1cmo s ILE 168 Cb 0.37 -3.99 -0.02 0.00 0.13 0.00 0.00 42.46 38.95 1cmo s ILE 168 CO 0.08 0.54 -0.21 -0.89 -1.91 0.00 0.00 174.94 172.54 1cmo s THR 169 N -1.07 2.44 -0.25 4.00 2.01 -1.26 -5.01 115.64 116.50 1cmo s THR 169 Ca 0.32 -0.95 -0.08 0.00 0.31 0.00 0.00 61.69 61.28 1cmo s THR 169 Cb -0.21 -1.90 -0.04 0.00 0.01 0.00 0.00 72.50 70.36 1cmo s THR 169 CO 0.22 0.58 0.10 0.54 -0.69 0.00 0.00 174.62 175.37 1cmo s VAL 170 N -0.54 4.64 -0.01 3.82 0.11 -1.26 -4.34 120.40 122.83 1cmo s VAL 170 Ca 0.07 -0.06 -0.01 0.00 -2.93 0.00 0.00 61.98 59.05 1cmo s VAL 170 Cb -0.11 -3.18 -0.01 0.00 -1.53 0.00 0.00 36.38 31.56 1cmo s VAL 170 CO 0.01 0.32 0.24 0.44 -3.33 0.00 0.00 175.10 172.78 1cmo h ASP 171 N 8.13 -0.04 0.00 3.54 3.32 -1.80 -3.47 116.42 126.10 1cmo h ASP 171 Ca -0.37 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.57 1cmo h ASP 171 Cb 1.18 0.01 -0.12 0.00 0.22 0.00 0.00 39.33 40.62 1cmo h ASP 171 CO 0.58 0.03 -0.01 0.61 -1.72 0.00 0.00 179.24 178.73 1cmo n GLY 172 N 1.28 -1.31 0.00 2.75 0.00 -1.26 -5.02 105.19 101.63 1cmo n GLY 172 Ca -0.01 0.79 0.00 0.00 0.00 0.00 0.00 46.02 46.81 1cmo n GLY 172 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1cmo n PRO 173 N 0.71 0.00 0.11 1.61 -0.02 -1.26 -4.88 135.00 131.27 1cmo n PRO 173 Ca -0.03 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1cmo n PRO 173 Cb 0.74 -1.15 0.00 0.00 -0.02 0.00 0.00 33.50 33.07 1cmo n PRO 173 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1cmo n ARG 174 N -1.05 0.00 -2.40 -0.52 0.63 -1.26 -5.01 116.66 107.04 1cmo n ARG 174 Ca 0.00 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.50 1cmo n ARG 174 Cb 0.00 -0.08 -0.02 0.00 0.45 0.00 0.00 32.46 32.81 1cmo n ARG 174 CO 0.00 0.00 0.00 -1.83 -2.51 0.00 0.00 177.63 173.29 1cmo s GLU 175 N -2.00 3.58 -0.03 -0.14 -1.05 -1.26 -4.92 118.70 112.88 1cmo s GLU 175 Ca 0.00 0.82 -0.01 0.00 -0.15 0.00 0.00 54.97 55.63 1cmo s GLU 175 Cb 0.00 -4.01 -0.00 0.00 -0.44 0.00 0.00 34.13 29.67 1cmo s GLU 175 CO 0.00 -1.56 -0.03 -1.00 0.95 0.00 0.00 175.26 173.62 1cmo h PRO 176 N 10.46 0.00 -0.35 -4.83 0.14 -1.95 -3.41 132.00 132.07 1cmo h PRO 176 Ca -0.27 0.00 -0.09 0.00 0.14 0.00 0.00 66.00 65.78 1cmo h PRO 176 Cb 1.10 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 32.23 1cmo h PRO 176 CO 1.10 0.00 -0.15 0.07 0.14 0.00 0.00 178.00 179.16 1cmo h ARG 177 N -0.24 0.72 -0.02 0.86 0.11 -1.99 -3.51 114.38 110.30 1cmo h ARG 177 Ca 0.00 -0.31 0.00 0.00 0.10 0.00 0.00 59.98 59.77 1cmo h ARG 177 Cb 0.08 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.14 1cmo h ARG 177 CO 0.00 0.91 0.00 2.89 0.10 0.00 0.00 179.97 183.87