#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 -0.86 5.55 4.39 -2.10 -2.71 114.58 118.86 1cmo h GLU 53 Ca 0.00 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.71 1cmo h GLU 53 Cb 0.00 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.61 1cmo h GLU 53 CO 0.00 0.01 0.57 0.28 -1.16 0.00 0.00 179.01 178.70 1cmo h VAL 54 N 0.00 1.22 -3.65 3.13 2.07 -2.11 -3.42 116.25 113.49 1cmo h VAL 54 Ca -0.00 -0.40 -0.67 0.00 0.82 0.00 0.00 66.70 66.45 1cmo h VAL 54 Cb 0.01 -0.05 -0.17 0.00 -1.52 0.00 0.00 31.29 29.56 1cmo h VAL 54 CO 0.00 0.21 -0.74 -1.48 0.02 0.00 0.00 177.57 175.58 1cmo s LEU 55 N -10.13 2.99 0.86 2.57 0.05 -1.02 -5.13 118.68 108.87 1cmo s LEU 55 Ca -0.13 -0.34 -0.11 0.00 0.05 0.00 0.00 54.13 53.60 1cmo s LEU 55 Cb 0.16 -1.77 0.15 0.00 -2.05 0.00 0.00 46.19 42.69 1cmo s LEU 55 CO 0.80 0.22 1.19 0.00 -0.55 0.00 0.00 176.35 178.00 1cmo s ALA 56 N -1.11 2.75 -1.34 1.48 0.00 -1.26 -4.72 121.76 117.56 1cmo s ALA 56 Ca 0.19 -1.25 0.30 0.00 0.00 0.00 0.00 51.96 51.19 1cmo s ALA 56 Cb -0.11 -2.57 1.40 0.00 0.00 0.00 0.00 23.12 21.84 1cmo s ALA 56 CO 0.11 -1.99 1.99 -3.47 0.00 0.00 0.00 175.76 172.40 1cmo n ASP 57 N -3.39 0.06 -0.02 0.00 -0.08 -1.26 -4.10 116.55 107.76 1cmo n ASP 57 Ca 0.14 -0.04 -0.10 0.00 -1.51 0.00 0.00 54.79 53.28 1cmo n ASP 57 Cb 0.60 -0.30 -0.03 0.00 2.34 0.00 0.00 41.12 43.73 1cmo n ASP 57 CO 0.00 0.00 0.00 0.45 0.12 0.00 0.00 177.20 177.77 1cmo h HIS 58 N 0.06 -0.80 -1.14 -0.67 3.86 -2.03 -3.42 115.15 111.01 1cmo h HIS 58 Ca 0.00 0.04 -0.74 0.00 -1.16 0.00 0.00 60.37 58.50 1cmo h HIS 58 Cb 0.35 0.38 0.06 0.00 1.06 0.00 0.00 27.41 29.27 1cmo h HIS 58 CO 0.00 -0.37 -0.00 -0.35 0.86 0.00 0.00 177.93 178.06 1cmo n PRO 59 N -5.40 0.20 -3.12 2.45 -0.04 -1.26 -4.89 135.00 122.94 1cmo n PRO 59 Ca -0.02 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 1cmo n PRO 59 Cb 0.31 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 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 1.73 -1.29 0.20 0.55 0.00 -1.26 -5.00 105.19 100.11 1cmo n GLY 60 Ca 0.19 -1.03 0.02 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.11 1.45 -4.37 1.61 -0.58 -1.26 -4.91 120.64 112.47 1cmo n GLU 61 Ca 0.00 -1.28 -0.23 0.00 -0.42 0.00 0.00 57.16 55.23 1cmo n GLU 61 Cb 0.00 -1.09 -0.13 0.00 -0.57 0.00 0.00 31.44 29.65 1cmo n GLU 61 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1cmo s LEU 62 N -0.71 2.25 -0.16 -4.62 1.43 -1.26 -4.14 118.68 111.48 1cmo s LEU 62 Ca 0.07 -0.61 -0.03 0.00 -1.03 0.00 0.00 54.13 52.53 1cmo s LEU 62 Cb 0.04 -0.83 -0.03 0.00 0.03 0.00 0.00 46.19 45.41 1cmo s LEU 62 CO 0.05 0.07 -0.04 -0.69 0.23 0.00 0.00 176.35 175.97 1cmo s VAL 63 N -1.04 3.82 0.05 -1.59 1.01 -0.69 -4.86 120.40 117.10 1cmo s VAL 63 Ca 0.05 -0.38 -0.21 0.00 0.00 0.00 0.00 61.98 61.43 1cmo s VAL 63 Cb -0.09 -2.67 -0.06 0.00 0.00 0.00 0.00 36.38 33.55 1cmo s VAL 63 CO 0.03 0.49 0.63 -0.13 0.00 0.00 0.00 175.10 176.13 1cmo s ARG 64 N 0.39 4.34 0.45 2.72 0.52 -1.26 -3.35 118.95 122.75 1cmo s ARG 64 Ca -0.04 0.83 0.03 0.00 -0.52 0.00 0.00 55.73 56.03 1cmo s ARG 64 Cb -0.14 -3.30 -0.03 0.00 0.52 0.00 0.00 34.95 31.99 1cmo s ARG 64 CO 0.03 0.46 0.04 0.95 0.02 0.00 0.00 175.30 176.80 1cmo s THR 65 N -0.56 1.22 -1.90 0.02 -4.23 -1.26 -4.99 115.64 103.94 1cmo s THR 65 Ca 0.32 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 59.03 1cmo s THR 65 Cb -0.20 -2.43 0.52 0.00 1.34 0.00 0.00 72.50 71.73 1cmo s THR 65 CO 0.20 0.00 1.57 0.47 -0.54 0.00 0.00 174.62 176.32 1cmo n ASP 66 N -1.16 0.00 -4.78 3.99 9.92 -1.26 -4.73 116.55 118.53 1cmo n ASP 66 Ca -0.12 -0.50 -0.39 0.00 -0.53 0.00 0.00 54.79 53.25 1cmo n ASP 66 Cb 0.67 -0.05 -0.06 0.00 -0.64 0.00 0.00 41.12 41.04 1cmo n ASP 66 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1cmo s SER 67 N -2.10 7.20 0.19 -2.24 0.15 -1.26 -4.98 113.70 110.65 1cmo s SER 67 Ca 0.28 1.42 -0.14 0.00 0.70 0.00 0.00 55.95 58.20 1cmo s SER 67 Cb 0.13 -2.43 0.20 0.00 -1.71 0.00 0.00 66.02 62.22 1cmo s SER 67 CO 0.24 0.19 1.27 -2.65 1.20 0.00 0.00 173.24 173.50 1cmo n PRO 68 N 1.96 -0.19 -0.49 5.44 -0.02 -1.26 -3.57 135.00 136.86 1cmo n PRO 68 Ca -0.07 1.26 0.00 0.00 -2.02 0.00 0.00 63.50 62.67 1cmo n PRO 68 Cb 0.50 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 1cmo n PRO 68 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1cmo n ASN 69 N -5.21 0.00 -4.64 2.55 0.23 -1.26 -5.05 115.26 101.88 1cmo n ASN 69 Ca 0.08 -1.96 -0.41 0.00 -0.53 0.00 0.00 54.58 51.76 1cmo n ASN 69 Cb 0.33 -0.19 -0.05 0.00 -2.08 0.00 0.00 39.78 37.79 1cmo n ASN 69 CO 0.00 0.00 0.00 -0.36 -0.93 0.00 0.00 177.26 175.97 1cmo s PHE 70 N 0.00 3.30 0.19 -2.53 0.40 -1.23 -2.43 117.98 115.68 1cmo s PHE 70 Ca 0.00 1.04 0.07 0.00 -0.60 0.00 0.00 56.93 57.44 1cmo s PHE 70 Cb 0.00 -2.99 -0.05 0.00 0.51 0.00 0.00 43.02 40.50 1cmo s PHE 70 CO 0.00 -0.38 -0.14 -0.51 0.70 0.00 0.00 175.22 174.89 1cmo s LEU 71 N 2.74 2.55 -0.05 -0.37 1.43 0.16 -4.00 118.68 121.14 1cmo s LEU 71 Ca 0.32 -1.01 0.07 0.00 -1.03 0.00 0.00 54.13 52.48 1cmo s LEU 71 Cb -0.15 -0.64 -0.01 0.00 0.03 0.00 0.00 46.19 45.41 1cmo s LEU 71 CO 0.08 -0.18 -0.25 0.00 0.23 0.00 0.00 176.35 176.22 1cmo h SER 73 N 5.92 0.00 -3.12 0.00 0.02 -1.67 -1.83 113.55 112.88 1cmo h SER 73 Ca -0.35 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 59.93 1cmo h SER 73 Cb 1.16 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.57 1cmo h SER 73 CO 0.47 0.19 -0.58 -0.69 -1.14 0.00 0.00 176.83 175.08 1cmo s VAL 74 N -4.08 4.68 -0.61 2.27 1.01 -1.26 -4.40 120.40 118.01 1cmo s VAL 74 Ca -0.02 -0.10 0.05 0.00 0.00 0.00 0.00 61.98 61.90 1cmo s VAL 74 Cb 0.13 -3.00 0.17 0.00 0.00 0.00 0.00 36.38 33.68 1cmo s VAL 74 CO 0.62 0.60 0.45 -0.11 0.00 0.00 0.00 175.10 176.66 1cmo n LEU 75 N 2.21 1.89 -4.49 3.92 0.00 -1.26 -4.69 117.00 114.59 1cmo n LEU 75 Ca -0.19 -4.94 -0.42 0.00 0.00 0.00 0.00 56.01 50.45 1cmo n LEU 75 Cb 0.54 -0.33 -0.03 0.00 0.00 0.00 0.00 43.42 43.60 1cmo n LEU 75 CO 0.30 1.80 0.94 -2.16 0.00 0.00 0.00 177.39 178.26 1cmo s PRO 76 N -0.99 3.21 0.20 1.96 0.05 -1.26 -4.88 135.00 133.28 1cmo s PRO 76 Ca 0.28 -0.77 -0.09 0.00 0.05 0.00 0.00 61.00 60.47 1cmo s PRO 76 Cb -0.01 -4.36 0.11 0.00 0.05 0.00 0.00 34.50 30.29 1cmo s PRO 76 CO -0.18 -1.93 1.72 1.79 0.05 0.00 0.00 177.00 178.44 1cmo h THR 77 N 6.03 1.26 -3.59 1.26 1.35 -1.97 -3.42 112.91 113.83 1cmo h THR 77 Ca -0.21 -0.95 -0.28 0.00 -0.55 0.00 0.00 66.41 64.41 1cmo h THR 77 Cb 1.06 0.54 -0.32 0.00 -1.73 0.00 0.00 68.15 67.69 1cmo h THR 77 CO 1.22 0.37 -0.73 -2.28 -0.25 0.00 0.00 175.52 173.85 1cmo s HIS 78 N -5.33 0.05 -0.17 4.73 5.65 -1.26 -4.77 115.29 114.18 1cmo s HIS 78 Ca -0.12 0.08 0.01 0.00 0.25 0.00 0.00 55.06 55.28 1cmo s HIS 78 Cb 0.15 -0.18 0.02 0.00 -1.18 0.00 0.00 32.58 31.38 1cmo s HIS 78 CO 0.84 -0.06 -0.20 -0.46 -0.65 0.00 0.00 174.74 174.21 1cmo s TRP 79 N 0.73 2.77 -0.33 3.88 -0.00 0.36 -5.02 118.94 121.33 1cmo s TRP 79 Ca -0.06 -1.54 -0.08 0.00 -0.00 0.00 0.00 56.10 54.41 1cmo s TRP 79 Cb -0.09 -1.91 0.02 0.00 -0.00 0.00 0.00 33.47 31.50 1cmo s TRP 79 CO -0.02 -0.75 0.13 0.50 -0.00 0.00 0.00 176.95 176.81 1cmo s ARG 80 N 1.19 2.90 -0.40 5.86 3.52 -1.26 -3.80 118.95 126.96 1cmo s ARG 80 Ca 0.02 -1.00 -0.10 0.00 -0.13 0.00 0.00 55.73 54.52 1cmo s ARG 80 Cb -0.14 -3.52 0.06 0.00 -1.56 0.00 0.00 34.95 29.79 1cmo s ARG 80 CO -0.10 -0.58 0.23 0.45 -0.81 0.00 0.00 175.30 174.49 1cmo s SER 81 N 1.50 5.65 0.31 -2.12 0.15 -1.26 -4.94 113.70 112.98 1cmo s SER 81 Ca 0.01 -1.32 0.02 0.00 0.70 0.00 0.00 55.95 55.36 1cmo s SER 81 Cb -0.18 -1.99 0.51 0.00 -1.71 0.00 0.00 66.02 62.64 1cmo s SER 81 CO 0.04 -0.48 1.84 -1.13 1.20 0.00 0.00 173.24 174.71 1cmo h ASN 82 N 8.41 0.60 0.00 5.45 -0.73 -1.91 -3.45 115.58 123.95 1cmo h ASN 82 Ca -0.24 -0.12 0.00 0.00 1.87 0.00 0.00 56.30 57.81 1cmo h ASN 82 Cb 1.09 -0.16 0.00 0.00 0.27 0.00 0.00 38.32 39.52 1cmo h ASN 82 CO 0.72 0.66 0.00 2.29 -0.37 0.00 0.00 177.43 180.73 1cmo n LYS 83 N -4.26 0.00 -0.18 6.67 2.85 -1.26 -4.83 118.16 117.14 1cmo n LYS 83 Ca 0.02 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.28 1cmo n LYS 83 Cb 0.25 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.63 1cmo n LYS 83 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1cmo n THR 84 N 0.00 0.96 -3.88 0.58 -1.04 -1.26 -4.42 114.28 105.22 1cmo n THR 84 Ca 0.00 -0.18 -0.29 0.00 -2.04 0.00 0.00 64.05 61.54 1cmo n THR 84 Cb 0.00 -1.10 -0.12 0.00 -1.82 0.00 0.00 70.33 67.29 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 4.88 0.00 -4.42 1.43 -1.26 -5.07 118.68 114.23 1cmo s LEU 85 Ca 0.00 -3.78 0.00 0.00 -1.03 0.00 0.00 54.13 49.32 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 -0.11 0.00 -0.81 0.23 0.00 0.00 176.35 175.66 1cmo n PRO 86 N 2.09 1.52 -4.42 1.29 -0.04 -1.26 -4.43 135.00 129.75 1cmo n PRO 86 Ca 0.19 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.44 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 0.58 1.02 0.19 0.52 -4.36 -1.26 -5.05 121.20 112.85 1cmo s ILE 87 Ca 0.00 -2.00 0.10 0.00 -0.26 0.00 0.00 60.65 58.49 1cmo s ILE 87 Cb 0.00 -2.74 -0.04 0.00 1.25 0.00 0.00 42.46 40.93 1cmo s ILE 87 CO 0.00 0.00 -0.15 0.00 0.24 0.00 0.00 174.94 175.03 1cmo s ALA 88 N -3.40 2.80 0.28 2.27 0.00 -1.26 -4.62 121.76 117.83 1cmo s ALA 88 Ca 0.36 -1.56 0.10 0.00 0.00 0.00 0.00 51.96 50.87 1cmo s ALA 88 Cb 0.08 -0.57 -0.05 0.00 0.00 0.00 0.00 23.12 22.58 1cmo s ALA 88 CO 0.15 0.44 -0.15 0.12 0.00 0.00 0.00 175.76 176.32 1cmo s PHE 89 N -1.75 2.17 0.02 0.00 5.36 -1.26 -4.94 117.98 117.59 1cmo s PHE 89 Ca 0.24 -0.45 0.01 0.00 -0.96 0.00 0.00 56.93 55.77 1cmo s PHE 89 Cb -0.08 -1.05 -0.02 0.00 -0.34 0.00 0.00 43.02 41.53 1cmo s PHE 89 CO 0.13 0.58 -0.04 0.15 -1.46 0.00 0.00 175.22 174.58 1cmo s LYS 90 N -3.58 0.35 -0.15 10.12 1.02 -1.26 -3.48 119.74 122.77 1cmo s LYS 90 Ca 0.29 -0.55 -0.02 0.00 0.02 0.00 0.00 55.97 55.71 1cmo s LYS 90 Cb -0.02 -0.07 -0.02 0.00 -0.52 0.00 0.00 37.83 37.20 1cmo s LYS 90 CO 0.13 0.00 -0.09 0.08 -0.92 0.00 0.00 175.35 174.56 1cmo s VAL 91 N -1.16 3.43 -0.03 3.17 1.01 -1.19 -2.72 120.40 122.91 1cmo s VAL 91 Ca -0.11 -0.52 0.07 0.00 0.00 0.00 0.00 61.98 61.42 1cmo s VAL 91 Cb -0.08 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 1cmo s VAL 91 CO -0.00 0.51 -0.25 -0.69 0.00 0.00 0.00 175.10 174.66 1cmo s VAL 92 N 0.42 2.13 -0.05 2.92 1.01 0.42 -2.39 120.40 124.87 1cmo s VAL 92 Ca -0.07 -1.07 -0.02 0.00 0.00 0.00 0.00 61.98 60.82 1cmo s VAL 92 Cb -0.15 -1.75 0.04 0.00 0.00 0.00 0.00 36.38 34.52 1cmo s VAL 92 CO 0.04 0.58 0.09 0.00 0.00 0.00 0.00 175.10 175.81 1cmo s ALA 93 N -0.52 -0.00 -2.30 5.51 0.00 -0.73 0.41 121.76 124.13 1cmo s ALA 93 Ca 0.07 0.41 0.21 0.00 0.00 0.00 0.00 51.96 52.64 1cmo s ALA 93 Cb -0.11 -0.51 0.58 0.00 0.00 0.00 0.00 23.12 23.08 1cmo s ALA 93 CO 0.00 -0.32 1.46 1.28 0.00 0.00 0.00 175.76 178.19 1cmo n LEU 94 N 4.73 2.41 0.00 0.00 4.77 -1.02 -4.84 117.00 123.05 1cmo n LEU 94 Ca -0.16 -1.05 0.00 0.00 -0.03 0.00 0.00 56.01 54.77 1cmo n LEU 94 Cb 0.50 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1cmo n LEU 94 CO 0.13 0.53 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 1cmo n GLY 95 N 1.28 0.38 3.53 -0.72 0.00 -1.26 -4.99 105.19 103.41 1cmo n GLY 95 Ca 0.17 -1.88 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 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 -1.00 6.35 -0.37 1.61 1.11 -1.26 -4.79 116.67 118.33 1cmo s ASP 96 Ca 0.00 -0.28 0.05 0.00 0.18 0.00 0.00 52.55 52.50 1cmo s ASP 96 Cb 0.00 -2.46 0.25 0.00 1.07 0.00 0.00 42.92 41.78 1cmo s ASP 96 CO 0.00 -1.29 1.22 0.55 1.18 0.00 0.00 175.17 176.83 1cmo n VAL 97 N 6.28 0.00 1.47 -1.27 3.14 -1.26 -4.32 118.33 122.37 1cmo n VAL 97 Ca 0.03 -1.09 0.14 0.00 -2.96 0.00 0.00 64.34 60.46 1cmo n VAL 97 Cb 0.48 0.92 0.56 0.00 -1.06 0.00 0.00 33.84 34.73 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 -0.31 1.14 -1.79 1.45 -0.04 -1.26 -3.74 135.00 130.45 1cmo n PRO 98 Ca -0.11 -0.56 -0.30 0.00 -0.04 0.00 0.00 63.50 62.49 1cmo n PRO 98 Cb 0.75 -1.49 0.21 0.00 -0.04 0.00 0.00 33.50 32.93 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 -2.24 2.49 -0.50 3.54 -4.77 -1.26 -4.30 116.67 109.62 1cmo s ASP 99 Ca 0.33 0.23 -0.19 0.00 -3.30 0.00 0.00 52.55 49.62 1cmo s ASP 99 Cb 0.20 -0.23 0.06 0.00 -1.09 0.00 0.00 42.92 41.86 1cmo s ASP 99 CO 0.42 -3.12 0.64 -0.83 0.70 0.00 0.00 175.17 172.98 1cmo s GLY 100 N -4.79 1.75 0.00 2.12 0.00 -1.26 -4.39 107.32 100.75 1cmo s GLY 100 Ca 0.75 -1.69 0.00 0.00 0.00 0.00 0.00 44.72 43.79 1cmo s GLY 100 CO 0.54 1.51 0.00 -1.30 0.00 0.00 0.00 173.10 173.85 1cmo n THR 101 N 5.66 0.00 -3.75 0.90 -2.24 -1.19 -4.93 114.28 108.73 1cmo n THR 101 Ca -0.06 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.59 1cmo n THR 101 Cb 0.46 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.59 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 0.74 -0.09 3.22 0.20 -1.26 -2.45 118.68 119.03 1cmo s LEU 102 Ca 0.00 0.44 0.04 0.00 0.69 0.00 0.00 54.13 55.29 1cmo s LEU 102 Cb 0.00 1.24 -0.01 0.00 -0.43 0.00 0.00 46.19 46.99 1cmo s LEU 102 CO 0.00 -0.26 -0.20 -0.69 -0.29 0.00 0.00 176.35 174.90 1cmo s VAL 103 N -0.47 2.44 0.04 1.68 1.01 -0.85 -4.09 120.40 120.15 1cmo s VAL 103 Ca -0.06 -0.91 0.09 0.00 0.00 0.00 0.00 61.98 61.11 1cmo s VAL 103 Cb -0.04 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 1cmo s VAL 103 CO 0.02 0.56 -0.25 0.42 0.00 0.00 0.00 175.10 175.84 1cmo s THR 104 N 0.05 2.21 0.04 3.92 -4.23 -1.20 -3.24 115.64 113.19 1cmo s THR 104 Ca -0.08 -1.35 -0.03 0.00 -1.18 0.00 0.00 61.69 59.04 1cmo s THR 104 Cb -0.15 -1.86 -0.02 0.00 1.34 0.00 0.00 72.50 71.81 1cmo s THR 104 CO 0.05 0.38 0.04 0.54 -0.54 0.00 0.00 174.62 175.09 1cmo s VAL 105 N -0.81 0.15 0.16 2.29 0.11 -1.26 -2.80 120.40 118.24 1cmo s VAL 105 Ca 0.12 -1.25 -0.00 0.00 -2.93 0.00 0.00 61.98 57.92 1cmo s VAL 105 Cb -0.10 -0.95 -0.04 0.00 -1.53 0.00 0.00 36.38 33.75 1cmo s VAL 105 CO 0.02 -0.69 0.06 0.00 -3.33 0.00 0.00 175.10 171.16 1cmo s MET 106 N -2.78 1.03 -0.32 1.54 0.23 -1.08 -4.64 119.30 113.28 1cmo s MET 106 Ca -0.04 -1.50 0.16 0.00 -1.03 0.00 0.00 55.69 53.28 1cmo s MET 106 Cb -0.00 0.10 0.44 0.00 -1.53 0.00 0.00 34.83 33.84 1cmo s MET 106 CO -0.06 -0.25 1.35 0.00 -2.03 0.00 0.00 175.02 174.03 1cmo n ALA 107 N -0.17 2.67 -2.04 3.16 0.00 -1.25 -2.97 120.51 119.91 1cmo n ALA 107 Ca -0.04 -1.75 -0.25 0.00 0.00 0.00 0.00 53.44 51.40 1cmo n ALA 107 Cb 0.64 -0.86 0.04 0.00 0.00 0.00 0.00 19.45 19.27 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 1.68 0.70 0.00 0.00 -1.03 -4.33 107.32 102.18 1cmo s GLY 108 Ca 0.17 -0.97 -0.11 0.00 0.00 0.00 0.00 44.72 43.81 1cmo s GLY 108 CO -0.09 -0.66 1.08 -1.31 0.00 0.00 0.00 173.10 172.12 1cmo s ASN 109 N -4.39 5.48 0.22 1.64 0.02 -1.25 -1.18 114.94 115.47 1cmo s ASN 109 Ca 0.56 1.29 -0.09 0.00 -1.02 0.00 0.00 52.86 53.60 1cmo s ASN 109 Cb -0.10 -2.15 0.19 0.00 0.02 0.00 0.00 41.25 39.21 1cmo s ASN 109 CO 0.42 -1.34 1.90 -0.78 0.02 0.00 0.00 177.10 177.32 1cmo h ASP 110 N -0.65 0.96 -0.26 -1.22 3.58 -1.89 -2.03 116.42 114.91 1cmo h ASP 110 Ca -0.45 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 56.98 1cmo h ASP 110 Cb 1.24 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 42.05 1cmo h ASP 110 CO 0.62 0.70 0.00 -1.84 -2.88 0.00 0.00 179.24 175.83 1cmo n GLU 111 N -4.50 1.92 -4.41 0.28 0.28 -1.26 -4.92 120.64 108.03 1cmo n GLU 111 Ca 0.09 -1.39 -0.30 0.00 -0.16 0.00 0.00 57.16 55.40 1cmo n GLU 111 Cb 0.02 -1.40 -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 -1.44 4.31 1.12 -1.84 0.01 -0.77 -5.12 114.94 111.22 1cmo s ASN 112 Ca 0.32 -1.45 -0.14 0.00 -0.71 0.00 0.00 52.86 50.89 1cmo s ASN 112 Cb 0.18 0.34 0.25 0.00 0.41 0.00 0.00 41.25 42.43 1cmo s ASN 112 CO 0.26 -0.88 1.06 -0.72 -1.51 0.00 0.00 177.10 175.30 1cmo s TYR 113 N -2.81 1.49 -0.11 2.20 -0.85 -1.26 -4.48 117.35 111.54 1cmo s TYR 113 Ca 0.20 0.96 -0.29 0.00 -0.52 0.00 0.00 57.07 57.42 1cmo s TYR 113 Cb 0.01 -3.20 -0.01 0.00 0.38 0.00 0.00 41.96 39.14 1cmo s TYR 113 CO 0.12 -3.53 0.96 -1.54 -1.52 0.00 0.00 175.55 170.03 1cmo s SER 114 N -3.13 7.19 0.93 -0.18 1.04 -1.26 -3.85 113.70 114.44 1cmo s SER 114 Ca 0.67 1.46 -0.11 0.00 0.48 0.00 0.00 55.95 58.45 1cmo s SER 114 Cb -0.20 -2.53 0.10 0.00 0.10 0.00 0.00 66.02 63.49 1cmo s SER 114 CO 0.60 -0.41 0.81 0.00 0.98 0.00 0.00 173.24 175.22 1cmo n ALA 115 N 4.91 -1.64 -3.89 5.32 0.00 -1.26 -4.71 120.51 119.25 1cmo n ALA 115 Ca 0.07 -0.58 -0.34 0.00 0.00 0.00 0.00 53.44 52.60 1cmo n ALA 115 Cb 0.49 -2.01 -0.15 0.00 0.00 0.00 0.00 19.45 17.77 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 -4.17 3.03 0.21 0.00 2.12 -1.23 -3.94 118.70 114.71 1cmo s GLU 116 Ca 0.62 -0.83 0.04 0.00 0.36 0.00 0.00 54.97 55.17 1cmo s GLU 116 Cb -0.22 -2.77 -0.03 0.00 0.26 0.00 0.00 34.13 31.37 1cmo s GLU 116 CO 0.62 -0.26 0.32 -0.51 -0.54 0.00 0.00 175.26 174.90 1cmo s LEU 117 N 1.34 4.30 -0.18 2.70 1.02 -1.26 -2.93 118.68 123.66 1cmo s LEU 117 Ca 0.04 0.09 -0.12 0.00 0.02 0.00 0.00 54.13 54.15 1cmo s LEU 117 Cb -0.14 -2.85 -0.05 0.00 0.02 0.00 0.00 46.19 43.17 1cmo s LEU 117 CO -0.09 -0.02 0.23 -0.60 0.02 0.00 0.00 176.35 175.89 1cmo s ARG 118 N -3.69 4.23 -1.30 1.70 6.06 -0.35 -4.17 118.95 121.44 1cmo s ARG 118 Ca 0.34 -0.03 -0.08 0.00 -2.50 0.00 0.00 55.73 53.46 1cmo s ARG 118 Cb -0.10 -3.43 0.01 0.00 0.06 0.00 0.00 34.95 31.50 1cmo s ARG 118 CO 0.29 0.26 1.00 -1.71 -2.50 0.00 0.00 175.30 172.64 1cmo n ASN 119 N 3.57 -6.04 0.00 -2.12 5.15 -1.26 -3.29 115.26 111.27 1cmo n ASN 119 Ca -0.13 -0.46 0.13 0.00 -0.60 0.00 0.00 54.58 53.52 1cmo n ASN 119 Cb 0.52 -4.70 0.48 0.00 -0.53 0.00 0.00 39.78 35.55 1cmo n ASN 119 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1cmo n ALA 120 N -4.58 2.76 -3.20 5.20 0.00 -1.26 -4.09 120.51 115.34 1cmo n ALA 120 Ca -0.01 -0.19 -0.45 0.00 0.00 0.00 0.00 53.44 52.79 1cmo n ALA 120 Cb 0.57 -1.34 -0.01 0.00 0.00 0.00 0.00 19.45 18.66 1cmo n ALA 120 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1cmo s THR 121 N -3.00 5.50 0.26 0.00 -1.32 -1.26 -4.15 115.64 111.66 1cmo s THR 121 Ca 0.13 -2.67 0.06 0.00 -1.21 0.00 0.00 61.69 58.01 1cmo s THR 121 Cb 0.18 -4.64 -0.03 0.00 -1.51 0.00 0.00 72.50 66.50 1cmo s THR 121 CO 0.59 -1.26 0.26 0.00 -2.21 0.00 0.00 174.62 172.01 1cmo s ALA 122 N 0.35 3.73 -0.34 11.08 0.00 -1.20 -4.92 121.76 130.46 1cmo s ALA 122 Ca 0.29 -1.38 -0.13 0.00 0.00 0.00 0.00 51.96 50.74 1cmo s ALA 122 Cb -0.08 -1.44 -0.02 0.00 0.00 0.00 0.00 23.12 21.58 1cmo s ALA 122 CO -0.07 0.22 0.24 0.00 0.00 0.00 0.00 175.76 176.15 1cmo s ALA 123 N -2.10 3.50 0.15 0.00 0.00 -1.26 -2.01 121.76 120.04 1cmo s ALA 123 Ca 0.34 -1.40 -0.31 0.00 0.00 0.00 0.00 51.96 50.59 1cmo s ALA 123 Cb -0.08 -2.67 -0.11 0.00 0.00 0.00 0.00 23.12 20.26 1cmo s ALA 123 CO 0.26 -0.99 1.75 1.41 0.00 0.00 0.00 175.76 178.20 1cmo s MET 124 N 1.72 4.14 -0.06 0.00 1.75 -1.03 -4.81 119.30 121.01 1cmo s MET 124 Ca 0.06 2.56 -0.10 0.00 -1.25 0.00 0.00 55.69 56.96 1cmo s MET 124 Cb -0.17 -3.36 -0.06 0.00 2.84 0.00 0.00 34.83 34.08 1cmo s MET 124 CO 0.10 -0.78 0.40 0.87 -0.65 0.00 0.00 175.02 174.96 1cmo h LYS 125 N 7.76 -0.31 0.00 4.11 6.56 -1.76 -3.14 116.57 129.78 1cmo h LYS 125 Ca -0.44 0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.17 1cmo h LYS 125 Cb 1.21 0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.94 1cmo h LYS 125 CO 0.95 -0.19 0.00 -1.71 -2.06 0.00 0.00 179.45 176.44 1cmo n ASN 126 N -4.99 0.00 -0.69 0.86 2.85 -1.26 -4.21 115.26 107.81 1cmo n ASN 126 Ca -0.04 0.00 0.09 0.00 -0.11 0.00 0.00 54.58 54.52 1cmo n ASN 126 Cb 0.14 0.00 0.29 0.00 1.24 0.00 0.00 39.78 41.45 1cmo n ASN 126 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1cmo n GLN 127 N 0.00 1.89 -4.08 1.20 6.02 -1.25 -4.18 117.38 116.99 1cmo n GLN 127 Ca 0.00 -1.36 -0.13 0.00 -0.01 0.00 0.00 57.00 55.51 1cmo n GLN 127 Cb 0.00 -1.38 -0.11 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 -1.64 0.56 0.35 5.09 1.01 -1.26 -1.77 120.40 122.74 1cmo s VAL 128 Ca 0.31 -1.21 0.07 0.00 0.00 0.00 0.00 61.98 61.15 1cmo s VAL 128 Cb 0.17 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.74 1cmo s VAL 128 CO 0.24 -0.46 0.27 0.00 0.00 0.00 0.00 175.10 175.15 1cmo n ALA 129 N 1.23 0.72 -3.36 5.51 0.00 -1.00 -2.60 120.51 121.00 1cmo n ALA 129 Ca -0.21 -2.02 -0.14 0.00 0.00 0.00 0.00 53.44 51.07 1cmo n ALA 129 Cb 0.56 1.60 -0.05 0.00 0.00 0.00 0.00 19.45 21.56 1cmo n ALA 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1cmo s ARG 130 N -3.42 1.10 -0.16 0.00 3.52 -1.26 -3.14 118.95 115.59 1cmo s ARG 130 Ca 0.38 -0.23 0.01 0.00 -0.13 0.00 0.00 55.73 55.76 1cmo s ARG 130 Cb 0.02 0.51 0.00 0.00 -1.56 0.00 0.00 34.95 33.92 1cmo s ARG 130 CO 0.27 -0.42 -0.16 -0.06 -0.81 0.00 0.00 175.30 174.12 1cmo s PHE 131 N -2.62 2.77 0.93 5.12 0.08 -1.23 -4.68 117.98 118.36 1cmo s PHE 131 Ca -0.04 -1.19 -0.13 0.00 0.12 0.00 0.00 56.93 55.69 1cmo s PHE 131 Cb -0.01 -1.89 0.21 0.00 -0.57 0.00 0.00 43.02 40.76 1cmo s PHE 131 CO -0.03 -0.56 1.27 0.09 -0.10 0.00 0.00 175.22 175.89 1cmo n ASN 132 N 4.20 0.34 -1.39 1.36 3.02 -1.26 -4.19 115.26 117.34 1cmo n ASN 132 Ca -0.19 -1.61 0.00 0.00 -0.03 0.00 0.00 54.58 52.75 1cmo n ASN 132 Cb 0.51 -0.95 0.00 0.00 -0.61 0.00 0.00 39.78 38.74 1cmo n ASN 132 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1cmo n ASP 133 N -3.68 0.00 -4.58 6.41 2.03 -1.26 -4.61 116.55 110.86 1cmo n ASP 133 Ca 0.17 0.00 -0.26 0.00 0.52 0.00 0.00 54.79 55.22 1cmo n ASP 133 Cb 0.58 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.91 1cmo n ASP 133 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1cmo s LEU 134 N -1.75 2.98 0.01 -2.67 0.20 -1.23 -4.24 118.68 111.96 1cmo s LEU 134 Ca 0.00 -1.37 -0.15 0.00 0.69 0.00 0.00 54.13 53.29 1cmo s LEU 134 Cb 0.00 -2.58 -0.06 0.00 -0.43 0.00 0.00 46.19 43.12 1cmo s LEU 134 CO 0.00 -3.26 0.43 -0.60 -0.29 0.00 0.00 176.35 172.63 1cmo s ARG 135 N 6.87 3.97 -0.27 1.98 3.52 -1.21 -4.38 118.95 129.43 1cmo s ARG 135 Ca 0.71 0.45 -0.10 0.00 -0.13 0.00 0.00 55.73 56.66 1cmo s ARG 135 Cb -0.03 -3.23 -0.04 0.00 -1.56 0.00 0.00 34.95 30.09 1cmo s ARG 135 CO 0.11 0.67 0.16 -0.06 -0.81 0.00 0.00 175.30 175.37 1cmo s PHE 136 N -1.03 3.19 -0.43 5.12 0.40 -1.26 -1.21 117.98 122.77 1cmo s PHE 136 Ca 0.24 -0.02 0.09 0.00 -0.60 0.00 0.00 56.93 56.64 1cmo s PHE 136 Cb -0.17 -2.34 0.30 0.00 0.51 0.00 0.00 43.02 41.32 1cmo s PHE 136 CO 0.14 -0.20 0.66 1.55 0.70 0.00 0.00 175.22 178.07 1cmo n VAL 137 N 4.98 0.19 -1.05 -0.44 3.14 -1.15 -5.05 118.33 118.95 1cmo n VAL 137 Ca -0.15 -4.51 0.00 0.00 -2.96 0.00 0.00 64.34 56.73 1cmo n VAL 137 Cb 0.52 -1.30 0.00 0.00 -1.06 0.00 0.00 33.84 32.00 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 2.56 3.68 7.55 0.00 -1.26 -3.47 105.19 115.03 1cmo n GLY 138 Ca 0.24 -1.86 -0.34 0.00 0.00 0.00 0.00 46.02 44.06 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 3.77 2.92 -0.56 1.61 3.52 -1.26 -4.98 118.95 123.96 1cmo s ARG 139 Ca 0.00 -0.48 0.04 0.00 -0.13 0.00 0.00 55.73 55.16 1cmo s ARG 139 Cb 0.00 -2.75 0.15 0.00 -1.56 0.00 0.00 34.95 30.79 1cmo s ARG 139 CO 0.00 0.68 0.36 0.45 -0.81 0.00 0.00 175.30 175.97 1cmo s SER 140 N -1.13 4.03 -0.23 -2.12 0.15 -1.26 -4.87 113.70 108.28 1cmo s SER 140 Ca 0.16 -3.27 -0.03 0.00 0.70 0.00 0.00 55.95 53.51 1cmo s SER 140 Cb -0.11 -1.36 0.01 0.00 -1.71 0.00 0.00 66.02 62.84 1cmo s SER 140 CO 0.05 -0.17 -0.06 -0.83 1.20 0.00 0.00 173.24 173.43 1cmo s GLY 141 N -0.57 1.60 0.44 9.45 0.00 -1.26 -4.99 107.32 111.99 1cmo s GLY 141 Ca 0.22 -1.28 0.11 0.00 0.00 0.00 0.00 44.72 43.77 1cmo s GLY 141 CO -0.09 0.45 2.06 3.21 0.00 0.00 0.00 173.10 178.74 1cmo h ARG 142 N 8.07 0.38 -1.34 2.90 3.08 -1.97 -1.71 114.38 123.78 1cmo h ARG 142 Ca -0.39 -0.02 -0.43 0.00 0.07 0.00 0.00 59.98 59.21 1cmo h ARG 142 Cb 1.14 -0.08 -0.19 0.00 0.08 0.00 0.00 29.97 30.92 1cmo h ARG 142 CO 0.60 0.25 0.55 0.41 -1.07 0.00 0.00 179.97 180.71 1cmo n GLY 143 N -1.50 4.58 3.12 0.04 0.00 -1.26 -4.80 105.19 105.37 1cmo n GLY 143 Ca 0.03 -1.42 -0.10 0.00 0.00 0.00 0.00 46.02 44.53 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 -2.41 0.68 -0.17 1.61 1.02 -0.65 -5.13 119.74 114.69 1cmo s LYS 144 Ca 0.41 -1.12 -0.18 0.00 0.02 0.00 0.00 55.97 55.10 1cmo s LYS 144 Cb 0.32 -0.13 -0.04 0.00 -0.52 0.00 0.00 37.83 37.46 1cmo s LYS 144 CO -0.00 -0.02 0.50 0.45 -0.92 0.00 0.00 175.35 175.36 1cmo s SER 145 N -2.54 6.60 -0.16 2.83 0.15 -1.26 -4.15 113.70 115.17 1cmo s SER 145 Ca 0.03 0.72 -0.19 0.00 0.70 0.00 0.00 55.95 57.21 1cmo s SER 145 Cb 0.01 -2.29 -0.03 0.00 -1.71 0.00 0.00 66.02 61.99 1cmo s SER 145 CO -0.04 -0.11 0.54 0.12 1.20 0.00 0.00 173.24 174.95 1cmo s PHE 146 N 1.26 3.45 -0.13 3.44 5.36 0.21 -3.23 117.98 128.33 1cmo s PHE 146 Ca 0.25 0.89 0.02 0.00 -0.96 0.00 0.00 56.93 57.13 1cmo s PHE 146 Cb -0.15 -2.66 -0.00 0.00 -0.34 0.00 0.00 43.02 39.86 1cmo s PHE 146 CO 0.10 0.00 -0.18 0.99 -1.46 0.00 0.00 175.22 174.67 1cmo s THR 147 N 1.23 2.53 -0.06 0.12 2.01 -0.33 -3.00 115.64 118.14 1cmo s THR 147 Ca 0.27 -0.84 0.06 0.00 0.31 0.00 0.00 61.69 61.49 1cmo s THR 147 Cb -0.16 -2.03 -0.01 0.00 0.01 0.00 0.00 72.50 70.31 1cmo s THR 147 CO 0.11 0.54 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.57 1cmo s LEU 148 N 0.51 2.06 -0.04 4.42 1.43 -1.20 -2.48 118.68 123.39 1cmo s LEU 148 Ca -0.12 -0.51 -0.01 0.00 -1.03 0.00 0.00 54.13 52.46 1cmo s LEU 148 Cb -0.16 -1.35 0.03 0.00 0.03 0.00 0.00 46.19 44.73 1cmo s LEU 148 CO 0.05 0.23 0.07 0.42 0.23 0.00 0.00 176.35 177.34 1cmo s THR 149 N -0.10 -0.07 -0.06 5.49 -4.23 -1.16 -2.03 115.64 113.49 1cmo s THR 149 Ca -0.05 0.23 0.06 0.00 -1.18 0.00 0.00 61.69 60.74 1cmo s THR 149 Cb -0.14 -0.13 -0.01 0.00 1.34 0.00 0.00 72.50 73.56 1cmo s THR 149 CO 0.04 0.09 -0.24 -0.63 -0.54 0.00 0.00 174.62 173.34 1cmo s ILE 150 N 1.23 2.01 -0.02 2.99 1.01 0.12 -2.65 121.20 125.89 1cmo s ILE 150 Ca -0.08 -1.04 0.01 0.00 0.00 0.00 0.00 60.65 59.55 1cmo s ILE 150 Cb -0.13 -1.70 0.01 0.00 0.01 0.00 0.00 42.46 40.65 1cmo s ILE 150 CO -0.04 0.56 -0.04 0.28 0.00 0.00 0.00 174.94 175.70 1cmo s THR 151 N -0.09 0.38 -0.07 2.92 -1.32 -1.12 -0.86 115.64 115.49 1cmo s THR 151 Ca -0.06 -0.10 0.05 0.00 -1.21 0.00 0.00 61.69 60.37 1cmo s THR 151 Cb -0.14 -0.39 -0.01 0.00 -1.51 0.00 0.00 72.50 70.45 1cmo s THR 151 CO 0.04 0.16 -0.24 -0.69 -2.21 0.00 0.00 174.62 171.69 1cmo s VAL 152 N 0.52 1.96 -1.04 5.08 1.01 -1.01 -3.21 120.40 123.71 1cmo s VAL 152 Ca -0.06 -1.00 -0.02 0.00 0.00 0.00 0.00 61.98 60.90 1cmo s VAL 152 Cb -0.09 -1.68 0.32 0.00 0.00 0.00 0.00 36.38 34.92 1cmo s VAL 152 CO -0.00 0.54 1.72 0.49 0.00 0.00 0.00 175.10 177.85 1cmo n PHE 153 N 3.18 2.61 -0.18 5.22 3.72 -1.26 -3.25 117.46 127.50 1cmo n PHE 153 Ca -0.18 -2.57 0.00 0.00 -0.05 0.00 0.00 57.45 54.64 1cmo n PHE 153 Cb 0.52 -1.21 0.00 0.00 -0.94 0.00 0.00 39.48 37.86 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 0.35 0.00 -0.04 4.37 5.66 -1.26 -4.86 114.28 118.50 1cmo n THR 154 Ca 0.41 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 61.23 1cmo n THR 154 Cb 0.28 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 68.93 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 0.13 -2.64 1.09 4.21 -1.93 -3.38 115.58 113.06 1cmo h ASN 155 Ca 0.00 -0.90 -0.77 0.00 1.21 0.00 0.00 56.30 55.84 1cmo h ASN 155 Cb 0.00 -0.04 -0.31 0.00 -1.12 0.00 0.00 38.32 36.85 1cmo h ASN 155 CO 0.00 1.21 0.54 -0.81 -1.29 0.00 0.00 177.43 177.08 1cmo n PRO 156 N -4.42 4.30 -0.69 0.81 -0.04 -1.26 -5.06 135.00 128.64 1cmo n PRO 156 Ca -0.16 -4.62 -0.27 0.00 -0.04 0.00 0.00 63.50 58.42 1cmo n PRO 156 Cb 0.62 -2.45 -0.04 0.00 -0.04 0.00 0.00 33.50 31.59 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 0.89 0.00 -4.85 0.54 -0.02 -1.26 -4.97 135.00 125.34 1cmo n PRO 157 Ca 0.31 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.53 1cmo n PRO 157 Cb 0.33 -0.67 -0.15 0.00 -0.02 0.00 0.00 33.50 32.99 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 0.22 1.48 -0.17 -0.52 -0.21 -1.20 -4.99 119.66 114.26 1cmo s GLN 158 Ca 0.42 -0.72 0.01 0.00 0.02 0.00 0.00 55.36 55.09 1cmo s GLN 158 Cb -0.59 -1.46 0.02 0.00 1.00 0.00 0.00 33.01 31.98 1cmo s GLN 158 CO 0.27 0.40 -0.20 0.08 -2.12 0.00 0.00 175.29 173.72 1cmo s VAL 159 N -0.52 2.03 -0.13 1.09 1.01 -1.26 -2.41 120.40 120.22 1cmo s VAL 159 Ca 0.07 -0.93 -0.00 0.00 0.00 0.00 0.00 61.98 61.12 1cmo s VAL 159 Cb -0.08 -1.83 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 1cmo s VAL 159 CO -0.00 0.54 -0.13 0.00 0.00 0.00 0.00 175.10 175.51 1cmo s ALA 160 N 1.21 2.63 0.05 5.51 0.00 -0.04 -4.09 121.76 127.03 1cmo s ALA 160 Ca 0.03 -0.89 -0.02 0.00 0.00 0.00 0.00 51.96 51.08 1cmo s ALA 160 Cb -0.13 -1.22 -0.04 0.00 0.00 0.00 0.00 23.12 21.73 1cmo s ALA 160 CO -0.11 0.25 -0.01 0.95 0.00 0.00 0.00 175.76 176.84 1cmo s THR 161 N 0.34 0.21 0.16 0.00 -4.23 -1.26 0.16 115.64 111.02 1cmo s THR 161 Ca -0.11 -1.76 0.06 0.00 -1.18 0.00 0.00 61.69 58.71 1cmo s THR 161 Cb -0.16 -1.50 -0.04 0.00 1.34 0.00 0.00 72.50 72.14 1cmo s THR 161 CO 0.06 -0.97 -0.13 -0.31 -0.54 0.00 0.00 174.62 172.72 1cmo s TYR 162 N -3.91 1.51 -0.37 3.99 2.02 -0.86 -4.53 117.35 115.20 1cmo s TYR 162 Ca 0.07 -0.61 0.01 0.00 -0.37 0.00 0.00 57.07 56.16 1cmo s TYR 162 Cb 0.08 -0.74 0.14 0.00 -0.40 0.00 0.00 41.96 41.04 1cmo s TYR 162 CO -0.10 0.22 0.23 -3.38 -1.57 0.00 0.00 175.55 170.95 1cmo s HIS 163 N -2.80 0.93 0.24 2.71 -3.43 -1.26 -3.28 115.29 108.40 1cmo s HIS 163 Ca 0.17 -1.79 -0.07 0.00 -0.80 0.00 0.00 55.06 52.57 1cmo s HIS 163 Cb -0.01 -1.05 -0.02 0.00 -1.43 0.00 0.00 32.58 30.07 1cmo s HIS 163 CO 0.04 -0.82 0.33 1.03 -2.00 0.00 0.00 174.74 173.32 1cmo s ARG 164 N 0.88 1.44 0.00 -0.38 0.52 -1.16 -5.01 118.95 115.24 1cmo s ARG 164 Ca 0.19 -1.46 0.00 0.00 -0.52 0.00 0.00 55.73 53.94 1cmo s ARG 164 Cb -0.21 0.38 0.00 0.00 0.52 0.00 0.00 34.95 35.64 1cmo s ARG 164 CO -0.01 -0.55 0.00 0.00 0.02 0.00 0.00 175.30 174.76 1cmo n ALA 165 N -0.36 0.00 -2.04 2.13 0.00 -1.26 -0.62 120.51 118.37 1cmo n ALA 165 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 1cmo n ALA 165 Cb 0.64 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.02 1cmo n ALA 165 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1cmo s ILE 166 N -0.38 4.48 -0.47 0.00 -4.36 -1.26 -4.01 121.20 115.20 1cmo s ILE 166 Ca 0.00 1.47 0.14 0.00 -0.26 0.00 0.00 60.65 62.00 1cmo s ILE 166 Cb 0.00 -3.96 0.76 0.00 1.25 0.00 0.00 42.46 40.51 1cmo s ILE 166 CO 0.00 0.32 1.66 0.29 0.24 0.00 0.00 174.94 177.45 1cmo n LYS 167 N 1.03 4.48 -4.26 0.37 5.02 -1.26 -4.95 118.16 118.59 1cmo n LYS 167 Ca -0.03 -2.93 -0.19 0.00 -2.02 0.00 0.00 58.31 53.14 1cmo n LYS 167 Cb 0.50 -2.16 -0.13 0.00 -0.02 0.00 0.00 35.03 33.23 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 -2.50 1.15 0.09 -0.18 2.07 -1.25 0.14 121.20 120.72 1cmo s ILE 168 Ca 0.51 -1.19 0.03 0.00 -1.41 0.00 0.00 60.65 58.59 1cmo s ILE 168 Cb 0.38 -1.07 -0.04 0.00 0.13 0.00 0.00 42.46 41.86 1cmo s ILE 168 CO 0.17 -0.11 -0.08 -0.89 -1.91 0.00 0.00 174.94 172.11 1cmo s THR 169 N -1.08 0.81 -0.25 4.00 2.01 -1.26 -4.98 115.64 114.88 1cmo s THR 169 Ca 0.00 -1.70 -0.19 0.00 0.31 0.00 0.00 61.69 60.11 1cmo s THR 169 Cb -0.09 -1.41 -0.03 0.00 0.01 0.00 0.00 72.50 70.99 1cmo s THR 169 CO 0.02 -0.67 0.55 0.54 -0.69 0.00 0.00 174.62 174.37 1cmo s VAL 170 N -2.80 5.05 0.14 3.82 0.11 -1.26 -4.62 120.40 120.84 1cmo s VAL 170 Ca 0.06 0.97 -0.10 0.00 -2.93 0.00 0.00 61.98 59.98 1cmo s VAL 170 Cb -0.00 -3.86 -0.07 0.00 -1.53 0.00 0.00 36.38 30.92 1cmo s VAL 170 CO -0.02 0.09 1.45 0.44 -3.33 0.00 0.00 175.10 173.73 1cmo h ASP 171 N 7.87 0.97 -3.56 3.54 3.32 -1.88 -3.41 116.42 123.26 1cmo h ASP 171 Ca -0.29 -0.48 -0.71 0.00 0.02 0.00 0.00 57.03 55.57 1cmo h ASP 171 Cb 1.14 -0.27 -0.21 0.00 0.22 0.00 0.00 39.33 40.20 1cmo h ASP 171 CO 0.74 1.28 -0.46 -0.83 -1.72 0.00 0.00 179.24 178.25 1cmo s GLY 172 N -3.92 1.99 0.00 2.75 0.00 -1.26 -5.04 107.32 101.84 1cmo s GLY 172 Ca -0.11 -1.63 0.00 0.00 0.00 0.00 0.00 44.72 42.98 1cmo s GLY 172 CO 0.88 0.87 0.10 -1.05 0.00 0.00 0.00 173.10 173.90 1cmo n PRO 173 N 5.12 0.00 0.00 2.90 -0.02 -1.26 -4.81 135.00 136.94 1cmo n PRO 173 Ca -0.12 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 1cmo n PRO 173 Cb 0.48 -0.60 0.00 0.00 -0.02 0.00 0.00 33.50 33.36 1cmo n PRO 173 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1cmo n ARG 174 N -0.18 2.67 -0.09 -0.52 1.85 -1.26 -4.89 116.66 114.24 1cmo n ARG 174 Ca 0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 57.85 56.73 1cmo n ARG 174 Cb 0.00 -0.35 -0.04 0.00 -1.05 0.00 0.00 32.46 31.01 1cmo n ARG 174 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 1cmo h GLU 175 N 0.00 0.60 -0.04 2.89 4.81 -2.03 -2.96 114.58 117.86 1cmo h GLU 175 Ca 0.00 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1cmo h GLU 175 Cb 0.00 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1cmo h GLU 175 CO 0.00 0.86 0.00 -2.30 -0.73 0.00 0.00 179.01 176.84 1cmo n PRO 176 N -4.40 0.07 0.00 0.92 -0.02 -1.26 -3.43 135.00 126.88 1cmo n PRO 176 Ca -0.04 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.54 1cmo n PRO 176 Cb 0.39 -1.02 0.41 0.00 -0.02 0.00 0.00 33.50 33.26 1cmo n PRO 176 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1cmo n ARG 177 N 0.00 0.02 0.00 -0.52 -4.01 -1.12 -5.04 116.66 105.99 1cmo n ARG 177 Ca 0.00 0.17 0.14 0.00 -1.04 0.00 0.00 57.85 57.12 1cmo n ARG 177 Cb 0.01 -1.50 0.83 0.00 -3.04 0.00 0.00 32.46 28.76 1cmo n ARG 177 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13