#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 -0.42 5.55 4.11 -2.05 -2.08 114.58 119.70 1cmo h GLU 53 Ca 0.00 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.29 1cmo h GLU 53 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1cmo h GLU 53 CO 0.00 0.01 -0.29 0.28 0.07 0.00 0.00 179.01 179.08 1cmo h VAL 54 N 0.00 1.27 -3.64 -1.06 2.07 -2.09 -3.43 116.25 109.38 1cmo h VAL 54 Ca -0.00 -1.45 -0.51 0.00 0.82 0.00 0.00 66.70 65.56 1cmo h VAL 54 Cb 0.01 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 1cmo h VAL 54 CO 0.00 0.49 0.13 -0.76 0.02 0.00 0.00 177.57 177.45 1cmo s LEU 55 N -9.00 4.28 0.00 2.57 1.43 -0.78 -4.91 118.68 112.26 1cmo s LEU 55 Ca -0.11 1.43 0.00 0.00 -1.03 0.00 0.00 54.13 54.41 1cmo s LEU 55 Cb 0.11 -3.74 0.00 0.00 0.03 0.00 0.00 46.19 42.59 1cmo s LEU 55 CO 0.87 -0.03 0.00 0.00 0.23 0.00 0.00 176.35 177.41 1cmo n ALA 56 N 0.46 0.00 0.02 4.21 0.00 -1.26 -4.78 120.51 119.16 1cmo n ALA 56 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.42 1cmo n ALA 56 Cb 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.96 1cmo n ALA 56 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1cmo h ASP 57 N 0.00 -0.06 -0.35 0.00 2.03 -1.96 -3.35 116.42 112.73 1cmo h ASP 57 Ca 0.00 0.00 0.08 0.00 -0.73 0.00 0.00 57.03 56.38 1cmo h ASP 57 Cb 0.00 0.02 -0.08 0.00 -0.83 0.00 0.00 39.33 38.44 1cmo h ASP 57 CO 0.00 0.07 -0.15 0.45 -1.03 0.00 0.00 179.24 178.58 1cmo h HIS 58 N -0.30 -0.37 -1.32 4.15 3.86 -2.01 -3.17 115.15 115.99 1cmo h HIS 58 Ca -0.01 0.04 -0.73 0.00 -1.16 0.00 0.00 60.37 58.51 1cmo h HIS 58 Cb 0.06 0.22 -0.13 0.00 1.06 0.00 0.00 27.41 28.62 1cmo h HIS 58 CO 0.03 -0.23 2.02 -0.35 0.86 0.00 0.00 177.93 180.26 1cmo n PRO 59 N -5.34 3.33 -2.66 2.45 -0.04 -1.26 -4.42 135.00 127.06 1cmo n PRO 59 Ca 0.01 -3.44 -0.04 0.00 -0.04 0.00 0.00 63.50 60.00 1cmo n PRO 59 Cb 0.25 -3.14 0.02 0.00 -0.04 0.00 0.00 33.50 30.59 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 3.95 -0.66 2.76 0.55 0.00 -1.20 -4.74 105.19 105.85 1cmo n GLY 60 Ca 0.43 0.12 -0.26 0.00 0.00 0.00 0.00 46.02 46.31 1cmo n GLY 60 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1cmo n GLU 61 N -0.34 3.07 -4.56 1.61 1.02 -1.26 -5.03 120.64 115.14 1cmo n GLU 61 Ca -0.21 -4.63 -0.30 0.00 -0.02 0.00 0.00 57.16 52.00 1cmo n GLU 61 Cb 0.68 -2.18 -0.13 0.00 -0.02 0.00 0.00 31.44 29.80 1cmo n GLU 61 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1cmo s LEU 62 N -3.41 2.42 -0.15 -4.62 1.02 -1.26 -4.22 118.68 108.47 1cmo s LEU 62 Ca 0.47 -0.60 -0.03 0.00 0.02 0.00 0.00 54.13 53.99 1cmo s LEU 62 Cb 0.32 -1.37 -0.03 0.00 0.02 0.00 0.00 46.19 45.13 1cmo s LEU 62 CO -0.14 0.22 -0.03 -0.69 0.02 0.00 0.00 176.35 175.72 1cmo s VAL 63 N -0.98 3.94 0.07 -1.59 1.01 -0.93 -4.95 120.40 116.96 1cmo s VAL 63 Ca 0.14 -0.35 -0.31 0.00 0.00 0.00 0.00 61.98 61.47 1cmo s VAL 63 Cb -0.10 -2.72 -0.06 0.00 0.00 0.00 0.00 36.38 33.50 1cmo s VAL 63 CO 0.06 0.50 1.19 -0.60 0.00 0.00 0.00 175.10 176.25 1cmo s ARG 64 N 0.23 4.44 0.42 2.72 6.06 -1.26 -3.80 118.95 127.77 1cmo s ARG 64 Ca -0.02 1.77 0.06 0.00 -2.50 0.00 0.00 55.73 55.04 1cmo s ARG 64 Cb -0.14 -3.34 -0.07 0.00 0.06 0.00 0.00 34.95 31.46 1cmo s ARG 64 CO 0.03 -0.23 0.03 0.95 -2.50 0.00 0.00 175.30 173.58 1cmo s THR 65 N 0.97 1.93 -1.76 4.11 -4.23 -1.26 -5.01 115.64 110.39 1cmo s THR 65 Ca 0.58 -1.96 0.19 0.00 -1.18 0.00 0.00 61.69 59.32 1cmo s THR 65 Cb -0.29 -2.89 0.45 0.00 1.34 0.00 0.00 72.50 71.11 1cmo s THR 65 CO 0.30 0.00 1.55 0.47 -0.54 0.00 0.00 174.62 176.40 1cmo n ASP 66 N -1.05 0.00 -4.77 3.99 8.00 -1.26 -4.76 116.55 116.70 1cmo n ASP 66 Ca -0.06 -0.33 -0.40 0.00 0.71 0.00 0.00 54.79 54.71 1cmo n ASP 66 Cb 0.67 -0.12 -0.06 0.00 -0.02 0.00 0.00 41.12 41.59 1cmo n ASP 66 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1cmo s SER 67 N -2.24 7.46 0.24 -2.24 0.15 -1.25 -4.96 113.70 110.84 1cmo s SER 67 Ca 0.24 1.72 -0.15 0.00 0.70 0.00 0.00 55.95 58.46 1cmo s SER 67 Cb 0.13 -2.53 0.29 0.00 -1.71 0.00 0.00 66.02 62.20 1cmo s SER 67 CO 0.25 0.19 1.56 -0.65 1.20 0.00 0.00 173.24 175.79 1cmo h PRO 68 N 4.32 -0.01 0.00 5.44 0.11 -1.87 -3.26 132.00 136.73 1cmo h PRO 68 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1cmo h PRO 68 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1cmo h PRO 68 CO 0.67 -0.01 -0.04 0.09 -0.21 0.00 0.00 178.00 178.50 1cmo n ASN 69 N -5.51 0.42 -4.70 -2.05 3.02 -1.26 -5.02 115.26 100.17 1cmo n ASN 69 Ca 0.11 -1.30 -0.38 0.00 -0.03 0.00 0.00 54.58 52.98 1cmo n ASN 69 Cb 0.42 -0.02 -0.07 0.00 -0.61 0.00 0.00 39.78 39.50 1cmo n ASN 69 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1cmo s PHE 70 N -0.24 3.44 0.02 3.10 0.40 -1.23 -2.52 117.98 120.94 1cmo s PHE 70 Ca 0.01 0.76 -0.00 0.00 -0.60 0.00 0.00 56.93 57.09 1cmo s PHE 70 Cb 0.01 -2.54 -0.02 0.00 0.51 0.00 0.00 43.02 40.97 1cmo s PHE 70 CO 0.00 0.07 -0.03 -0.51 0.70 0.00 0.00 175.22 175.45 1cmo s LEU 71 N 0.99 2.26 -0.18 -0.37 1.02 -0.49 -4.26 118.68 117.65 1cmo s LEU 71 Ca 0.23 -0.53 -0.08 0.00 0.02 0.00 0.00 54.13 53.76 1cmo s LEU 71 Cb -0.15 0.10 -0.04 0.00 0.02 0.00 0.00 46.19 46.12 1cmo s LEU 71 CO 0.09 -0.32 0.10 0.00 0.02 0.00 0.00 176.35 176.24 1cmo h SER 73 N 6.36 0.00 -2.35 0.00 0.87 -0.14 -2.48 113.55 115.82 1cmo h SER 73 Ca -0.42 0.00 -0.55 0.00 -1.23 0.00 0.00 61.79 59.59 1cmo h SER 73 Cb 1.17 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.14 1cmo h SER 73 CO 0.71 0.13 1.26 -0.69 -0.53 0.00 0.00 176.83 177.71 1cmo s VAL 74 N -4.70 3.12 -0.19 2.23 1.01 -1.26 -4.27 120.40 116.34 1cmo s VAL 74 Ca -0.04 0.14 0.10 0.00 0.00 0.00 0.00 61.98 62.18 1cmo s VAL 74 Cb 0.16 -3.11 -0.19 0.00 0.00 0.00 0.00 36.38 33.24 1cmo s VAL 74 CO 0.67 -0.03 -0.05 -0.11 0.00 0.00 0.00 175.10 175.59 1cmo n LEU 75 N 8.40 1.23 -4.64 3.92 7.94 -1.26 -4.54 117.00 128.04 1cmo n LEU 75 Ca 0.22 -0.05 -0.52 0.00 -1.11 0.00 0.00 56.01 54.54 1cmo n LEU 75 Cb 0.42 -0.07 -0.06 0.00 0.53 0.00 0.00 43.42 44.24 1cmo n LEU 75 CO 0.67 0.62 1.12 -2.65 -1.11 0.00 0.00 177.39 176.04 1cmo n PRO 76 N -2.86 1.41 -0.10 1.96 -0.02 -1.26 -4.85 135.00 129.28 1cmo n PRO 76 Ca -0.33 0.51 -0.02 0.00 -2.02 0.00 0.00 63.50 61.64 1cmo n PRO 76 Cb 1.01 -2.21 0.23 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 4.10 1.21 -4.41 3.45 1.35 -2.00 -3.45 112.91 113.17 1cmo h THR 77 Ca -0.47 -0.76 -0.18 0.00 -0.55 0.00 0.00 66.41 64.44 1cmo h THR 77 Cb 1.31 0.70 -0.15 0.00 -1.73 0.00 0.00 68.15 68.29 1cmo h THR 77 CO 0.86 0.28 -0.63 -1.38 -0.25 0.00 0.00 175.52 174.40 1cmo s HIS 78 N -5.19 0.85 0.03 4.73 -3.43 -1.26 -4.69 115.29 106.32 1cmo s HIS 78 Ca -0.09 -1.22 -0.00 0.00 -0.80 0.00 0.00 55.06 52.94 1cmo s HIS 78 Cb 0.16 -0.47 -0.02 0.00 -1.43 0.00 0.00 32.58 30.82 1cmo s HIS 78 CO 0.79 -0.53 -0.03 -0.46 -2.00 0.00 0.00 174.74 172.51 1cmo s TRP 79 N -4.05 0.32 -0.32 0.38 -0.11 0.51 -5.01 118.94 110.66 1cmo s TRP 79 Ca 0.24 -0.63 -0.02 0.00 1.22 0.00 0.00 56.10 56.92 1cmo s TRP 79 Cb 0.07 -0.23 0.06 0.00 -1.50 0.00 0.00 33.47 31.88 1cmo s TRP 79 CO 0.02 -0.22 0.04 1.03 -4.62 0.00 0.00 176.95 173.20 1cmo s ARG 80 N -1.92 2.29 -0.23 5.86 0.52 -1.26 -3.89 118.95 120.31 1cmo s ARG 80 Ca -0.12 -1.41 -0.09 0.00 -0.52 0.00 0.00 55.73 53.59 1cmo s ARG 80 Cb -0.07 -3.25 -0.04 0.00 0.52 0.00 0.00 34.95 32.11 1cmo s ARG 80 CO -0.03 -0.72 0.13 0.45 0.02 0.00 0.00 175.30 175.15 1cmo s SER 81 N 1.34 5.81 0.09 0.23 0.15 -1.26 -4.90 113.70 115.15 1cmo s SER 81 Ca -0.02 0.03 -0.25 0.00 0.70 0.00 0.00 55.95 56.41 1cmo s SER 81 Cb -0.20 -2.04 -0.15 0.00 -1.71 0.00 0.00 66.02 61.92 1cmo s SER 81 CO -0.02 0.06 1.71 0.78 1.20 0.00 0.00 173.24 176.97 1cmo h ASN 82 N 7.58 -0.17 0.00 5.45 2.35 -1.97 -3.40 115.58 125.40 1cmo h ASN 82 Ca -0.37 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.39 1cmo h ASN 82 Cb 1.17 0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.59 1cmo h ASN 82 CO 0.64 -0.12 0.00 1.17 -1.65 0.00 0.00 177.43 177.47 1cmo n LYS 83 N -5.18 0.00 -0.97 0.81 0.00 -1.26 -4.83 118.16 106.73 1cmo n LYS 83 Ca -0.08 0.00 -0.08 0.00 0.00 0.00 0.00 58.31 58.15 1cmo n LYS 83 Cb 0.11 0.00 0.25 0.00 0.00 0.00 0.00 35.03 35.39 1cmo n LYS 83 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1cmo n THR 84 N -0.69 2.87 -3.73 3.15 -1.04 -1.26 -4.72 114.28 108.86 1cmo n THR 84 Ca 0.00 -1.93 -0.28 0.00 -2.04 0.00 0.00 64.05 59.80 1cmo n THR 84 Cb 0.00 -0.37 -0.11 0.00 -1.82 0.00 0.00 70.33 68.03 1cmo n THR 84 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1cmo n LEU 85 N -0.60 2.69 0.00 -4.42 7.94 -1.26 -5.08 117.00 116.27 1cmo n LEU 85 Ca 0.42 -5.15 0.00 0.00 -1.11 0.00 0.00 56.01 50.17 1cmo n LEU 85 Cb 1.34 -0.55 0.00 0.00 0.53 0.00 0.00 43.42 44.74 1cmo n LEU 85 CO 0.40 1.84 0.00 -0.81 -1.11 0.00 0.00 177.39 177.71 1cmo n PRO 86 N 1.82 2.95 -4.56 1.96 -0.04 -1.26 -4.17 135.00 131.69 1cmo n PRO 86 Ca 0.23 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.43 1cmo n PRO 86 Cb 0.38 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.73 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 1.39 1.80 0.09 0.52 -4.36 -1.26 -5.06 121.20 114.33 1cmo s ILE 87 Ca 0.00 -2.02 0.09 0.00 -0.26 0.00 0.00 60.65 58.45 1cmo s ILE 87 Cb 0.00 -2.90 -0.04 0.00 1.25 0.00 0.00 42.46 40.78 1cmo s ILE 87 CO 0.00 -0.03 -0.19 0.00 0.24 0.00 0.00 174.94 174.96 1cmo s ALA 88 N -2.86 2.60 0.12 2.27 0.00 -1.26 -4.62 121.76 118.01 1cmo s ALA 88 Ca 0.35 -1.31 -0.03 0.00 0.00 0.00 0.00 51.96 50.98 1cmo s ALA 88 Cb 0.09 -0.64 -0.05 0.00 0.00 0.00 0.00 23.12 22.52 1cmo s ALA 88 CO 0.17 0.58 0.31 -0.06 0.00 0.00 0.00 175.76 176.76 1cmo s PHE 89 N -1.04 3.49 -0.02 0.00 0.40 -1.26 -4.87 117.98 114.68 1cmo s PHE 89 Ca 0.16 0.42 0.00 0.00 -0.60 0.00 0.00 56.93 56.92 1cmo s PHE 89 Cb -0.10 -1.90 0.03 0.00 0.51 0.00 0.00 43.02 41.55 1cmo s PHE 89 CO 0.08 0.49 0.02 0.21 0.70 0.00 0.00 175.22 176.72 1cmo s LYS 90 N -2.65 0.06 -0.15 0.44 2.20 -1.26 -2.22 119.74 116.16 1cmo s LYS 90 Ca 0.39 0.15 -0.05 0.00 -0.36 0.00 0.00 55.97 56.10 1cmo s LYS 90 Cb -0.12 -0.31 -0.03 0.00 -1.51 0.00 0.00 37.83 35.85 1cmo s LYS 90 CO 0.26 -0.16 -0.00 0.08 -0.36 0.00 0.00 175.35 175.18 1cmo s VAL 91 N 1.04 4.24 -0.15 4.02 1.01 -1.02 0.52 120.40 130.06 1cmo s VAL 91 Ca -0.09 -0.24 -0.06 0.00 0.00 0.00 0.00 61.98 61.59 1cmo s VAL 91 Cb -0.13 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 1cmo s VAL 91 CO -0.03 0.50 0.03 -0.69 0.00 0.00 0.00 175.10 174.92 1cmo s VAL 92 N 0.17 4.54 -0.09 2.92 1.01 0.04 -2.89 120.40 126.10 1cmo s VAL 92 Ca 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 61.98 61.84 1cmo s VAL 92 Cb -0.13 -3.00 0.03 0.00 0.00 0.00 0.00 36.38 33.27 1cmo s VAL 92 CO 0.02 0.50 -0.01 0.00 0.00 0.00 0.00 175.10 175.61 1cmo s ALA 93 N 0.05 0.87 -2.07 5.51 0.00 -0.79 -1.40 121.76 123.92 1cmo s ALA 93 Ca 0.04 -0.26 0.14 0.00 0.00 0.00 0.00 51.96 51.87 1cmo s ALA 93 Cb -0.13 -0.81 0.43 0.00 0.00 0.00 0.00 23.12 22.62 1cmo s ALA 93 CO 0.01 -0.50 1.34 1.28 0.00 0.00 0.00 175.76 177.90 1cmo n LEU 94 N 5.09 1.91 0.00 0.00 4.77 -1.05 -4.83 117.00 122.89 1cmo n LEU 94 Ca -0.08 -0.92 -0.14 0.00 -0.03 0.00 0.00 56.01 54.84 1cmo n LEU 94 Cb 0.50 -0.21 0.07 0.00 -2.33 0.00 0.00 43.42 41.45 1cmo n LEU 94 CO 0.12 0.46 0.34 0.61 -1.33 0.00 0.00 177.39 177.59 1cmo n GLY 95 N 1.10 0.63 3.60 -0.72 0.00 -1.26 -5.02 105.19 103.52 1cmo n GLY 95 Ca 0.13 -1.99 -0.43 0.00 0.00 0.00 0.00 46.02 43.74 1cmo n GLY 95 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cmo s ASP 96 N -3.41 6.65 -0.38 1.61 1.11 -1.26 -4.84 116.67 116.14 1cmo s ASP 96 Ca 0.39 0.50 0.05 0.00 0.18 0.00 0.00 52.55 53.67 1cmo s ASP 96 Cb -0.02 -2.48 0.31 0.00 1.07 0.00 0.00 42.92 41.81 1cmo s ASP 96 CO 0.26 -0.95 1.26 0.55 1.18 0.00 0.00 175.17 177.48 1cmo n VAL 97 N 6.17 0.00 1.09 -1.27 3.14 -1.26 -4.37 118.33 121.83 1cmo n VAL 97 Ca 0.08 -1.05 0.12 0.00 -2.96 0.00 0.00 64.34 60.53 1cmo n VAL 97 Cb 0.48 1.22 0.27 0.00 -1.06 0.00 0.00 33.84 34.76 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 0.32 0.36 -1.58 1.45 -0.04 -1.26 -3.97 135.00 130.28 1cmo n PRO 98 Ca -0.02 -0.22 -0.29 0.00 -0.04 0.00 0.00 63.50 62.93 1cmo n PRO 98 Cb 0.73 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.84 1cmo n PRO 98 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1cmo s ASP 99 N -2.79 3.32 -0.53 3.54 -4.77 -1.26 -4.49 116.67 109.69 1cmo s ASP 99 Ca 0.16 0.83 -0.22 0.00 -3.30 0.00 0.00 52.55 50.02 1cmo s ASP 99 Cb 0.18 -1.30 0.05 0.00 -1.09 0.00 0.00 42.92 40.76 1cmo s ASP 99 CO 0.64 -2.65 0.82 -0.83 0.70 0.00 0.00 175.17 173.85 1cmo s GLY 100 N -4.18 1.54 0.00 2.12 0.00 -1.26 -4.62 107.32 100.92 1cmo s GLY 100 Ca 0.65 -1.42 0.00 0.00 0.00 0.00 0.00 44.72 43.95 1cmo s GLY 100 CO 0.53 1.84 0.00 -1.30 0.00 0.00 0.00 173.10 174.17 1cmo n THR 101 N 5.98 0.00 -3.84 0.90 -2.24 -1.18 -4.92 114.28 108.98 1cmo n THR 101 Ca -0.01 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.64 1cmo n THR 101 Cb 0.47 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.56 1cmo n THR 101 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1cmo s LEU 102 N 0.00 1.70 -0.11 3.22 1.98 -1.26 -2.64 118.68 121.58 1cmo s LEU 102 Ca 0.00 0.06 0.03 0.00 -2.89 0.00 0.00 54.13 51.33 1cmo s LEU 102 Cb 0.00 0.07 -0.00 0.00 0.66 0.00 0.00 46.19 46.92 1cmo s LEU 102 CO 0.00 -0.04 -0.21 -0.69 -1.89 0.00 0.00 176.35 173.52 1cmo s VAL 103 N 0.25 2.31 0.03 1.68 1.01 -0.31 -4.01 120.40 121.36 1cmo s VAL 103 Ca -0.02 -0.93 0.08 0.00 0.00 0.00 0.00 61.98 61.11 1cmo s VAL 103 Cb -0.03 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 1cmo s VAL 103 CO -0.01 0.55 -0.22 0.42 0.00 0.00 0.00 175.10 175.84 1cmo s THR 104 N 0.34 1.78 0.02 3.92 -4.23 -1.19 -2.50 115.64 113.79 1cmo s THR 104 Ca -0.17 -1.17 0.01 0.00 -1.18 0.00 0.00 61.69 59.18 1cmo s THR 104 Cb -0.17 -1.53 -0.02 0.00 1.34 0.00 0.00 72.50 72.12 1cmo s THR 104 CO 0.08 0.32 -0.04 0.54 -0.54 0.00 0.00 174.62 174.98 1cmo s VAL 105 N -0.72 0.22 0.26 2.29 0.11 -1.25 -2.89 120.40 118.42 1cmo s VAL 105 Ca 0.09 -0.77 0.02 0.00 -2.93 0.00 0.00 61.98 58.38 1cmo s VAL 105 Cb -0.09 -0.32 -0.05 0.00 -1.53 0.00 0.00 36.38 34.39 1cmo s VAL 105 CO 0.01 -0.36 0.08 0.00 -3.33 0.00 0.00 175.10 171.51 1cmo s MET 106 N -1.19 1.43 -0.33 1.54 0.23 -1.13 -4.67 119.30 115.18 1cmo s MET 106 Ca -0.11 -1.77 0.15 0.00 -1.03 0.00 0.00 55.69 52.93 1cmo s MET 106 Cb -0.08 -0.35 0.43 0.00 -1.53 0.00 0.00 34.83 33.30 1cmo s MET 106 CO -0.00 -0.27 1.40 0.00 -2.03 0.00 0.00 175.02 174.12 1cmo n ALA 107 N -0.48 2.67 -2.63 3.16 0.00 -1.25 -3.12 120.51 118.85 1cmo n ALA 107 Ca -0.01 -1.52 -0.27 0.00 0.00 0.00 0.00 53.44 51.64 1cmo n ALA 107 Cb 0.66 -0.86 -0.03 0.00 0.00 0.00 0.00 19.45 19.23 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 -1.83 1.71 0.87 0.00 0.00 -0.98 -4.25 107.32 102.85 1cmo s GLY 108 Ca 0.15 -0.72 -0.12 0.00 0.00 0.00 0.00 44.72 44.03 1cmo s GLY 108 CO -0.10 -0.65 1.15 0.54 0.00 0.00 0.00 173.10 174.05 1cmo s ASN 109 N -3.37 3.91 0.26 1.64 2.20 -1.26 -2.69 114.94 115.64 1cmo s ASN 109 Ca 0.41 0.89 -0.05 0.00 -0.94 0.00 0.00 52.86 53.18 1cmo s ASN 109 Cb -0.11 -1.43 0.32 0.00 -2.00 0.00 0.00 41.25 38.03 1cmo s ASN 109 CO 0.31 -2.29 1.91 0.44 -2.94 0.00 0.00 177.10 174.53 1cmo h ASP 110 N -1.32 1.05 0.25 3.54 3.32 -1.93 -2.82 116.42 118.50 1cmo h ASP 110 Ca -0.49 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.50 1cmo h ASP 110 Cb 1.33 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.62 1cmo h ASP 110 CO 0.64 0.81 -0.08 -1.84 -1.72 0.00 0.00 179.24 177.04 1cmo n GLU 111 N -4.36 0.88 -4.35 3.56 0.00 -1.26 -4.90 120.64 110.22 1cmo n GLU 111 Ca 0.10 -0.31 -0.30 0.00 0.00 0.00 0.00 57.16 56.64 1cmo n GLU 111 Cb 0.06 -1.49 -0.04 0.00 0.00 0.00 0.00 31.44 29.97 1cmo n GLU 111 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1cmo n ASN 112 N -0.79 3.15 -4.67 -1.84 3.02 -1.06 -5.12 115.26 107.96 1cmo n ASN 112 Ca 0.16 -3.10 -0.29 0.00 -0.03 0.00 0.00 54.58 51.32 1cmo n ASN 112 Cb 0.26 0.20 0.17 0.00 -0.61 0.00 0.00 39.78 39.80 1cmo n ASN 112 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1cmo s TYR 113 N -2.80 2.07 -0.06 3.10 -0.85 -1.26 -4.61 117.35 112.94 1cmo s TYR 113 Ca 0.13 1.10 -0.30 0.00 -0.52 0.00 0.00 57.07 57.48 1cmo s TYR 113 Cb -0.01 -3.22 -0.04 0.00 0.38 0.00 0.00 41.96 39.08 1cmo s TYR 113 CO 0.08 -2.87 1.25 -1.54 -1.52 0.00 0.00 175.55 170.96 1cmo s SER 114 N -3.33 7.00 0.92 -0.18 1.04 -1.26 -4.21 113.70 113.68 1cmo s SER 114 Ca 0.65 1.87 -0.14 0.00 0.48 0.00 0.00 55.95 58.81 1cmo s SER 114 Cb -0.19 -2.56 -0.01 0.00 0.10 0.00 0.00 66.02 63.36 1cmo s SER 114 CO 0.58 -0.63 0.19 0.00 0.98 0.00 0.00 173.24 174.36 1cmo n ALA 115 N 5.40 -2.98 -3.80 5.32 0.00 -1.26 -4.67 120.51 118.51 1cmo n ALA 115 Ca 0.12 -0.56 -0.34 0.00 0.00 0.00 0.00 53.44 52.66 1cmo n ALA 115 Cb 0.45 -1.68 -0.15 0.00 0.00 0.00 0.00 19.45 18.07 1cmo n ALA 115 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1cmo s GLU 116 N -3.17 3.14 0.14 0.00 2.02 -1.21 -3.96 118.70 115.65 1cmo s GLU 116 Ca 0.55 -0.76 0.05 0.00 0.02 0.00 0.00 54.97 54.83 1cmo s GLU 116 Cb -0.23 -2.69 -0.04 0.00 0.10 0.00 0.00 34.13 31.27 1cmo s GLU 116 CO 0.69 -0.15 0.09 -0.51 0.02 0.00 0.00 175.26 175.39 1cmo s LEU 117 N 1.22 3.68 -0.06 1.80 1.02 -1.26 -3.12 118.68 121.97 1cmo s LEU 117 Ca 0.03 -0.16 -0.13 0.00 0.02 0.00 0.00 54.13 53.89 1cmo s LEU 117 Cb -0.14 -2.33 -0.05 0.00 0.02 0.00 0.00 46.19 43.69 1cmo s LEU 117 CO -0.07 0.10 0.34 -0.13 0.02 0.00 0.00 176.35 176.61 1cmo s ARG 118 N -2.86 3.90 -1.36 1.70 1.81 -0.89 -3.93 118.95 117.32 1cmo s ARG 118 Ca 0.29 0.25 -0.09 0.00 -1.72 0.00 0.00 55.73 54.47 1cmo s ARG 118 Cb -0.10 -3.26 0.01 0.00 -0.45 0.00 0.00 34.95 31.14 1cmo s ARG 118 CO 0.22 0.60 1.14 -1.71 -0.68 0.00 0.00 175.30 174.87 1cmo n ASN 119 N 2.27 -6.36 0.14 0.23 5.15 -1.25 -3.31 115.26 112.12 1cmo n ASN 119 Ca -0.14 -0.52 0.04 0.00 -0.60 0.00 0.00 54.58 53.35 1cmo n ASN 119 Cb 0.53 -5.01 0.03 0.00 -0.53 0.00 0.00 39.78 34.80 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 0.70 -2.34 5.20 0.00 -1.87 -3.40 119.26 118.56 1cmo h ALA 120 Ca -0.56 -0.43 -0.75 0.00 0.00 0.00 0.00 54.91 53.16 1cmo h ALA 120 Cb 1.37 -0.04 -0.23 0.00 0.00 0.00 0.00 17.79 18.90 1cmo h ALA 120 CO 0.56 0.57 0.57 -0.08 0.00 0.00 0.00 179.25 180.86 1cmo s THR 121 N -3.00 5.33 0.28 0.00 -1.32 -1.26 -3.91 115.64 111.77 1cmo s THR 121 Ca 0.04 -2.40 0.02 0.00 -1.21 0.00 0.00 61.69 58.14 1cmo s THR 121 Cb 0.07 -4.65 -0.03 0.00 -1.51 0.00 0.00 72.50 66.38 1cmo s THR 121 CO 0.74 -1.29 0.45 0.00 -2.21 0.00 0.00 174.62 172.31 1cmo s ALA 122 N 0.87 3.81 -0.27 11.08 0.00 -1.04 -4.87 121.76 131.34 1cmo s ALA 122 Ca 0.28 -1.02 -0.14 0.00 0.00 0.00 0.00 51.96 51.08 1cmo s ALA 122 Cb -0.07 -1.94 -0.04 0.00 0.00 0.00 0.00 23.12 21.07 1cmo s ALA 122 CO -0.08 0.16 0.32 0.00 0.00 0.00 0.00 175.76 176.17 1cmo s ALA 123 N -2.11 3.56 0.15 0.00 0.00 -1.26 -1.16 121.76 120.94 1cmo s ALA 123 Ca 0.37 -0.89 -0.31 0.00 0.00 0.00 0.00 51.96 51.13 1cmo s ALA 123 Cb -0.10 -2.65 -0.11 0.00 0.00 0.00 0.00 23.12 20.27 1cmo s ALA 123 CO 0.32 -0.63 1.74 1.41 0.00 0.00 0.00 175.76 178.61 1cmo s MET 124 N 1.98 4.15 -0.04 0.00 1.75 -1.08 -4.80 119.30 121.26 1cmo s MET 124 Ca 0.13 2.54 -0.00 0.00 -1.25 0.00 0.00 55.69 57.10 1cmo s MET 124 Cb -0.16 -3.38 -0.00 0.00 2.84 0.00 0.00 34.83 34.13 1cmo s MET 124 CO 0.10 -0.77 -0.00 0.87 -0.65 0.00 0.00 175.02 174.57 1cmo h LYS 125 N 7.79 0.00 0.00 4.11 1.57 -1.80 -3.13 116.57 125.11 1cmo h LYS 125 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1cmo h LYS 125 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1cmo h LYS 125 CO 0.94 0.00 0.00 0.27 -0.57 0.00 0.00 179.45 180.09 1cmo n ASN 126 N -3.03 0.00 -0.66 0.86 0.23 -1.26 -4.41 115.26 106.99 1cmo n ASN 126 Ca -0.00 0.00 0.08 0.00 -0.53 0.00 0.00 54.58 54.13 1cmo n ASN 126 Cb 0.01 0.00 0.26 0.00 -2.08 0.00 0.00 39.78 37.96 1cmo n ASN 126 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1cmo n GLN 127 N 0.00 1.84 -4.08 -3.83 6.02 -1.25 -4.29 117.38 111.78 1cmo n GLN 127 Ca 0.00 -1.29 -0.14 0.00 -0.01 0.00 0.00 57.00 55.57 1cmo n GLN 127 Cb 0.00 -1.35 -0.12 0.00 1.02 0.00 0.00 30.24 29.79 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 -1.62 0.45 0.27 5.09 1.01 -1.26 -1.89 120.40 122.45 1cmo s VAL 128 Ca 0.29 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.55 1cmo s VAL 128 Cb 0.15 -0.48 -0.06 0.00 0.00 0.00 0.00 36.38 36.00 1cmo s VAL 128 CO 0.22 -0.21 0.01 0.00 0.00 0.00 0.00 175.10 175.11 1cmo s ALA 129 N -0.93 2.08 -0.10 5.51 0.00 -1.14 -3.02 121.76 124.16 1cmo s ALA 129 Ca -0.06 -1.89 -0.23 0.00 0.00 0.00 0.00 51.96 49.78 1cmo s ALA 129 Cb -0.07 0.53 0.05 0.00 0.00 0.00 0.00 23.12 23.63 1cmo s ALA 129 CO 0.00 -0.25 0.55 0.50 0.00 0.00 0.00 175.76 176.55 1cmo s ARG 130 N -3.86 0.82 -0.15 0.00 3.00 -1.26 -2.42 118.95 115.08 1cmo s ARG 130 Ca 0.32 0.33 -0.00 0.00 -1.00 0.00 0.00 55.73 55.38 1cmo s ARG 130 Cb 0.06 0.38 -0.01 0.00 0.00 0.00 0.00 34.95 35.39 1cmo s ARG 130 CO 0.12 -0.20 -0.13 -0.06 0.00 0.00 0.00 175.30 175.02 1cmo s PHE 131 N -0.69 2.81 0.00 5.12 0.08 -0.94 -4.79 117.98 119.57 1cmo s PHE 131 Ca -0.08 -0.89 0.00 0.00 0.12 0.00 0.00 56.93 56.08 1cmo s PHE 131 Cb -0.03 -1.89 0.00 0.00 -0.57 0.00 0.00 43.02 40.53 1cmo s PHE 131 CO 0.05 -0.39 0.00 -1.71 -0.10 0.00 0.00 175.22 173.07 1cmo n ASN 132 N 3.94 0.00 -2.64 1.36 5.15 -1.26 -4.10 115.26 117.71 1cmo n ASN 132 Ca -0.19 0.00 -0.11 0.00 -0.60 0.00 0.00 54.58 53.68 1cmo n ASN 132 Cb 0.52 -0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.72 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 -0.97 3.24 -4.57 1.20 8.00 -1.26 -4.76 116.55 117.44 1cmo n ASP 133 Ca 0.00 -2.10 -0.37 0.00 0.71 0.00 0.00 54.79 53.03 1cmo n ASP 133 Cb 0.00 -0.82 -0.03 0.00 -0.02 0.00 0.00 41.12 40.25 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 0.04 3.46 -0.11 0.64 2.96 -1.22 -3.75 118.68 120.69 1cmo s LEU 134 Ca 0.33 -1.54 -0.12 0.00 -0.22 0.00 0.00 54.13 52.57 1cmo s LEU 134 Cb 0.12 -2.57 -0.05 0.00 0.50 0.00 0.00 46.19 44.19 1cmo s LEU 134 CO -0.01 -1.86 0.29 -0.13 -1.32 0.00 0.00 176.35 173.31 1cmo s ARG 135 N 5.39 3.98 -0.28 1.98 0.52 -1.21 -4.50 118.95 124.82 1cmo s ARG 135 Ca 0.55 0.13 -0.10 0.00 -0.52 0.00 0.00 55.73 55.79 1cmo s ARG 135 Cb -0.01 -3.32 -0.04 0.00 0.52 0.00 0.00 34.95 32.11 1cmo s ARG 135 CO -0.01 0.49 0.16 -0.06 0.02 0.00 0.00 175.30 175.90 1cmo s PHE 136 N -0.30 3.18 -0.47 -0.53 0.40 -1.26 -2.09 117.98 116.91 1cmo s PHE 136 Ca 0.18 -0.14 0.07 0.00 -0.60 0.00 0.00 56.93 56.44 1cmo s PHE 136 Cb -0.14 -2.36 0.24 0.00 0.51 0.00 0.00 43.02 41.27 1cmo s PHE 136 CO 0.06 -0.27 0.55 1.55 0.70 0.00 0.00 175.22 177.81 1cmo n VAL 137 N 5.02 0.08 0.00 -0.44 3.14 -1.18 -5.06 118.33 119.89 1cmo n VAL 137 Ca -0.14 -4.26 0.00 0.00 -2.96 0.00 0.00 64.34 56.97 1cmo n VAL 137 Cb 0.51 -1.96 0.00 0.00 -1.06 0.00 0.00 33.84 31.33 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 1.49 0.77 3.77 7.55 0.00 -1.26 -3.35 105.19 114.16 1cmo n GLY 138 Ca 0.24 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 1cmo n GLY 138 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1cmo s ARG 139 N 3.73 2.94 0.00 1.61 1.04 -1.26 -4.95 118.95 122.06 1cmo s ARG 139 Ca 0.00 -0.62 0.11 0.00 -1.04 0.00 0.00 55.73 54.18 1cmo s ARG 139 Cb 0.00 -2.77 -0.00 0.00 -2.04 0.00 0.00 34.95 30.14 1cmo s ARG 139 CO 0.00 0.60 0.66 0.43 -0.04 0.00 0.00 175.30 176.95 1cmo n SER 140 N 0.75 1.27 -4.54 -2.89 7.64 -1.26 -4.95 113.62 109.63 1cmo n SER 140 Ca -0.10 -1.14 -0.38 0.00 1.01 0.00 0.00 58.87 58.26 1cmo n SER 140 Cb 0.52 0.45 -0.05 0.00 -1.01 0.00 0.00 64.21 64.13 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 0.91 0.22 0.28 0.23 0.00 -1.26 -4.76 105.19 100.81 1cmo n GLY 141 Ca 0.04 0.74 0.09 0.00 0.00 0.00 0.00 46.02 46.89 1cmo n GLY 141 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1cmo h ARG 142 N 17.96 0.09 -1.90 1.61 0.11 -1.98 -2.51 114.38 127.76 1cmo h ARG 142 Ca -0.24 -0.01 -0.32 0.00 0.10 0.00 0.00 59.98 59.52 1cmo h ARG 142 Cb 1.27 -0.02 -0.12 0.00 1.11 0.00 0.00 29.97 32.22 1cmo h ARG 142 CO 1.16 0.06 0.13 0.41 0.10 0.00 0.00 179.97 181.83 1cmo n GLY 143 N -1.54 3.70 3.19 0.08 0.00 -1.26 -4.74 105.19 104.62 1cmo n GLY 143 Ca -0.00 -1.30 -0.09 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.78 0.85 -0.26 1.61 1.02 -0.95 -5.13 119.74 116.10 1cmo s LYS 144 Ca 0.48 -1.12 -0.17 0.00 0.02 0.00 0.00 55.97 55.19 1cmo s LYS 144 Cb 0.29 0.30 -0.03 0.00 -0.52 0.00 0.00 37.83 37.87 1cmo s LYS 144 CO -0.09 -0.26 0.46 -1.12 -0.92 0.00 0.00 175.35 173.42 1cmo s SER 145 N -2.92 6.36 -0.05 2.83 0.01 -1.26 -4.81 113.70 113.87 1cmo s SER 145 Ca 0.10 0.43 -0.30 0.00 1.31 0.00 0.00 55.95 57.49 1cmo s SER 145 Cb 0.06 -2.25 -0.02 0.00 0.21 0.00 0.00 66.02 64.01 1cmo s SER 145 CO -0.07 -0.24 0.98 0.12 0.41 0.00 0.00 173.24 174.43 1cmo s PHE 146 N 2.21 3.60 -0.09 2.43 5.36 -1.05 -3.85 117.98 126.59 1cmo s PHE 146 Ca 0.19 1.64 0.03 0.00 -0.96 0.00 0.00 56.93 57.83 1cmo s PHE 146 Cb -0.16 -3.14 0.00 0.00 -0.34 0.00 0.00 43.02 39.39 1cmo s PHE 146 CO 0.09 -0.10 -0.21 0.99 -1.46 0.00 0.00 175.22 174.54 1cmo s THR 147 N 1.42 1.84 0.06 0.12 2.01 -1.09 -2.89 115.64 117.11 1cmo s THR 147 Ca 0.50 -0.89 0.09 0.00 0.31 0.00 0.00 61.69 61.70 1cmo s THR 147 Cb -0.20 -1.61 -0.03 0.00 0.01 0.00 0.00 72.50 70.68 1cmo s THR 147 CO 0.24 0.51 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.66 1cmo s LEU 148 N 0.45 2.20 -0.05 4.42 1.02 -0.70 -2.31 118.68 123.71 1cmo s LEU 148 Ca -0.17 -0.61 -0.02 0.00 0.02 0.00 0.00 54.13 53.35 1cmo s LEU 148 Cb -0.17 -1.22 0.03 0.00 0.02 0.00 0.00 46.19 44.85 1cmo s LEU 148 CO 0.07 0.23 0.08 0.42 0.02 0.00 0.00 176.35 177.17 1cmo s THR 149 N -0.86 -0.12 -0.13 5.49 -4.23 -1.18 -2.54 115.64 112.07 1cmo s THR 149 Ca 0.11 0.34 0.02 0.00 -1.18 0.00 0.00 61.69 60.99 1cmo s THR 149 Cb -0.10 -0.17 0.00 0.00 1.34 0.00 0.00 72.50 73.57 1cmo s THR 149 CO 0.03 0.14 -0.20 -0.63 -0.54 0.00 0.00 174.62 173.42 1cmo s ILE 150 N 1.85 2.32 0.06 2.99 1.01 0.24 -2.83 121.20 126.85 1cmo s ILE 150 Ca 0.00 -0.90 0.05 0.00 0.00 0.00 0.00 60.65 59.80 1cmo s ILE 150 Cb -0.12 -1.94 -0.03 0.00 0.01 0.00 0.00 42.46 40.39 1cmo s ILE 150 CO -0.04 0.54 -0.15 0.42 0.00 0.00 0.00 174.94 175.72 1cmo s THR 151 N 0.60 1.17 0.00 2.92 -4.23 -1.14 -0.46 115.64 114.50 1cmo s THR 151 Ca -0.11 -1.19 0.04 0.00 -1.18 0.00 0.00 61.69 59.25 1cmo s THR 151 Cb -0.16 -1.09 -0.01 0.00 1.34 0.00 0.00 72.50 72.58 1cmo s THR 151 CO 0.03 -0.11 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.19 1cmo s VAL 152 N -1.08 0.95 -0.79 2.29 1.01 -1.07 -3.15 120.40 118.57 1cmo s VAL 152 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1cmo s VAL 152 Cb -0.09 -0.82 0.35 0.00 0.00 0.00 0.00 36.38 35.83 1cmo s VAL 152 CO 0.02 0.19 1.70 0.49 0.00 0.00 0.00 175.10 177.50 1cmo n PHE 153 N 2.56 3.12 -0.09 5.22 3.72 -1.26 -3.25 117.46 127.49 1cmo n PHE 153 Ca -0.15 -2.69 0.00 0.00 -0.05 0.00 0.00 57.45 54.56 1cmo n PHE 153 Cb 0.56 -0.92 0.00 0.00 -0.94 0.00 0.00 39.48 38.18 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 -0.38 0.00 0.03 4.37 5.66 -1.26 -4.87 114.28 117.83 1cmo n THR 154 Ca 0.47 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 61.28 1cmo n THR 154 Cb 0.33 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.97 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 0.43 -2.72 1.09 2.35 -1.94 -3.36 115.58 111.43 1cmo h ASN 155 Ca 0.00 -0.92 -0.76 0.00 -0.55 0.00 0.00 56.30 54.07 1cmo h ASN 155 Cb 0.00 -0.14 -0.31 0.00 0.05 0.00 0.00 38.32 37.92 1cmo h ASN 155 CO 0.00 1.32 0.45 -0.81 -1.65 0.00 0.00 177.43 176.75 1cmo n PRO 156 N -4.19 4.04 -0.69 0.81 -0.04 -1.26 -5.06 135.00 128.60 1cmo n PRO 156 Ca -0.13 -4.59 -0.26 0.00 -0.04 0.00 0.00 63.50 58.48 1cmo n PRO 156 Cb 0.76 -2.45 -0.03 0.00 -0.04 0.00 0.00 33.50 31.75 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 1.15 0.00 -4.76 0.54 -0.02 -1.26 -4.97 135.00 125.69 1cmo n PRO 157 Ca 0.27 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.51 1cmo n PRO 157 Cb 0.35 -0.62 -0.16 0.00 -0.02 0.00 0.00 33.50 33.05 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 -0.20 1.55 -0.16 -0.52 -0.21 -1.20 -5.00 119.66 113.92 1cmo s GLN 158 Ca 0.38 -0.56 -0.04 0.00 0.02 0.00 0.00 55.36 55.17 1cmo s GLN 158 Cb -0.54 -1.39 -0.03 0.00 1.00 0.00 0.00 33.01 32.06 1cmo s GLN 158 CO 0.27 0.25 -0.04 0.08 -2.12 0.00 0.00 175.29 173.73 1cmo s VAL 159 N -0.04 3.81 -0.04 1.09 1.01 -1.26 -2.59 120.40 122.37 1cmo s VAL 159 Ca -0.01 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.60 1cmo s VAL 159 Cb -0.10 -2.67 0.02 0.00 0.00 0.00 0.00 36.38 33.63 1cmo s VAL 159 CO 0.01 0.49 -0.07 0.00 0.00 0.00 0.00 175.10 175.53 1cmo s ALA 160 N 0.47 0.80 0.08 5.51 0.00 0.39 -3.93 121.76 125.08 1cmo s ALA 160 Ca -0.04 -0.16 -0.07 0.00 0.00 0.00 0.00 51.96 51.69 1cmo s ALA 160 Cb -0.14 -0.42 -0.01 0.00 0.00 0.00 0.00 23.12 22.54 1cmo s ALA 160 CO 0.03 0.04 0.15 0.95 0.00 0.00 0.00 175.76 176.93 1cmo s THR 161 N 0.73 0.15 0.25 0.00 -4.23 -1.26 0.82 115.64 112.10 1cmo s THR 161 Ca -0.11 -1.27 -0.17 0.00 -1.18 0.00 0.00 61.69 58.96 1cmo s THR 161 Cb -0.14 -1.33 0.01 0.00 1.34 0.00 0.00 72.50 72.38 1cmo s THR 161 CO 0.01 -0.70 0.59 -0.72 -0.54 0.00 0.00 174.62 173.25 1cmo s TYR 162 N -3.76 0.04 0.04 3.99 1.13 -1.05 -4.38 117.35 113.35 1cmo s TYR 162 Ca 0.04 -0.43 -0.06 0.00 -1.41 0.00 0.00 57.07 55.21 1cmo s TYR 162 Cb 0.05 0.44 -0.01 0.00 -1.10 0.00 0.00 41.96 41.35 1cmo s TYR 162 CO -0.10 -1.08 0.12 -3.38 -2.51 0.00 0.00 175.55 168.60 1cmo s HIS 163 N -3.95 0.17 0.11 -3.49 -3.43 -1.26 -1.72 115.29 101.72 1cmo s HIS 163 Ca 0.15 -0.46 -0.26 0.00 -0.80 0.00 0.00 55.06 53.69 1cmo s HIS 163 Cb -0.03 -0.11 0.08 0.00 -1.43 0.00 0.00 32.58 31.09 1cmo s HIS 163 CO 0.06 -0.39 1.05 0.50 -2.00 0.00 0.00 174.74 173.97 1cmo s ARG 164 N -2.65 0.97 0.00 -0.38 6.06 -1.14 -5.01 118.95 116.81 1cmo s ARG 164 Ca -0.05 -0.54 0.00 0.00 -2.50 0.00 0.00 55.73 52.65 1cmo s ARG 164 Cb -0.01 0.33 0.00 0.00 0.06 0.00 0.00 34.95 35.33 1cmo s ARG 164 CO -0.05 -0.45 0.00 0.00 -2.50 0.00 0.00 175.30 172.31 1cmo n ALA 165 N -0.48 0.00 -2.66 6.12 0.00 -1.26 -2.54 120.51 119.69 1cmo n ALA 165 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.00 1cmo n ALA 165 Cb 0.61 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.98 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 0.00 5.26 -1.65 0.00 1.10 -1.26 -4.34 121.20 120.31 1cmo s ILE 166 Ca 0.00 0.48 0.26 0.00 -0.51 0.00 0.00 60.65 60.88 1cmo s ILE 166 Cb 0.00 -3.63 0.23 0.00 0.15 0.00 0.00 42.46 39.21 1cmo s ILE 166 CO 0.00 0.28 1.55 0.29 -2.11 0.00 0.00 174.94 174.95 1cmo n LYS 167 N 4.50 0.72 -4.50 3.50 5.02 -1.26 -4.86 118.16 121.28 1cmo n LYS 167 Ca -0.11 -0.42 -0.21 0.00 -2.02 0.00 0.00 58.31 55.55 1cmo n LYS 167 Cb 0.51 -1.49 -0.15 0.00 -0.02 0.00 0.00 35.03 33.88 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 -2.57 0.90 0.00 -0.18 2.07 -1.25 0.19 121.20 120.36 1cmo s ILE 168 Ca 0.22 -0.47 0.00 0.00 -1.41 0.00 0.00 60.65 58.99 1cmo s ILE 168 Cb 0.19 -0.76 0.00 0.00 0.13 0.00 0.00 42.46 42.01 1cmo s ILE 168 CO 0.54 0.26 0.00 0.41 -1.91 0.00 0.00 174.94 174.25 1cmo n THR 169 N 2.92 0.00 -4.53 4.00 -1.04 -1.26 -5.04 114.28 109.33 1cmo n THR 169 Ca -0.15 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.65 1cmo n THR 169 Cb 0.56 0.00 -0.15 0.00 -1.82 0.00 0.00 70.33 68.92 1cmo n THR 169 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1cmo s VAL 170 N 2.18 1.02 0.05 12.58 0.11 -1.26 -4.90 120.40 130.18 1cmo s VAL 170 Ca 0.00 -0.63 -0.30 0.00 -2.93 0.00 0.00 61.98 58.12 1cmo s VAL 170 Cb 0.00 -0.87 -0.04 0.00 -1.53 0.00 0.00 36.38 33.94 1cmo s VAL 170 CO 0.00 0.22 1.02 1.51 -3.33 0.00 0.00 175.10 174.52 1cmo s ASP 171 N -0.47 7.35 -0.04 3.54 -4.77 -1.26 -4.95 116.67 116.08 1cmo s ASP 171 Ca 0.04 1.78 -0.30 0.00 -3.30 0.00 0.00 52.55 50.77 1cmo s ASP 171 Cb -0.05 -2.58 -0.06 0.00 -1.09 0.00 0.00 42.92 39.14 1cmo s ASP 171 CO -0.00 -0.24 1.71 -0.83 0.70 0.00 0.00 175.17 176.51 1cmo s GLY 172 N 0.67 1.52 0.08 2.12 0.00 -1.26 -4.90 107.32 105.56 1cmo s GLY 172 Ca 0.51 1.01 -0.30 0.00 0.00 0.00 0.00 44.72 45.94 1cmo s GLY 172 CO 0.29 3.11 1.48 -0.56 0.00 0.00 0.00 173.10 177.42 1cmo h PRO 173 N 9.72 -0.70 0.00 2.90 0.13 -2.00 -3.46 132.00 138.58 1cmo h PRO 173 Ca -0.41 0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1cmo h PRO 173 Cb 1.19 0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1cmo h PRO 173 CO 0.95 -0.47 0.00 -2.13 -0.23 0.00 0.00 178.00 176.13 1cmo n ARG 174 N -5.05 0.00 -0.14 0.86 0.63 -1.26 -4.96 116.66 106.73 1cmo n ARG 174 Ca -0.08 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.74 1cmo n ARG 174 Cb 0.37 0.00 0.02 0.00 0.45 0.00 0.00 32.46 33.30 1cmo n ARG 174 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1cmo h GLU 175 N 0.00 0.95 -0.78 -0.14 4.39 -2.00 -3.14 114.58 113.86 1cmo h GLU 175 Ca 0.00 -0.41 0.22 0.00 0.34 0.00 0.00 59.36 59.50 1cmo h GLU 175 Cb 0.00 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.59 1cmo h GLU 175 CO 0.00 1.08 0.55 -1.35 -1.16 0.00 0.00 179.01 178.13 1cmo h PRO 176 N 0.82 0.07 0.00 2.33 0.11 -1.93 0.52 132.00 133.92 1cmo h PRO 176 Ca 0.10 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.15 1cmo h PRO 176 Cb 0.81 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 1cmo h PRO 176 CO 0.07 0.05 -0.25 0.00 -0.21 0.00 0.00 178.00 177.66 1cmo h ARG 177 N 0.08 0.00 -0.01 1.05 3.08 -1.89 -3.52 114.38 113.17 1cmo h ARG 177 Ca 0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.43 1cmo h ARG 177 Cb 1.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.44 1cmo h ARG 177 CO -0.03 0.25 0.00 0.54 -1.07 0.00 0.00 179.97 179.66