#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 0.07 -0.77 5.55 4.81 -2.05 -2.55 114.58 119.64 1cmo h GLU 53 Ca 0.00 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1cmo h GLU 53 Cb 0.00 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 1cmo h GLU 53 CO 0.00 0.06 0.32 0.28 -0.73 0.00 0.00 179.01 178.94 1cmo h VAL 54 N 0.07 1.25 -1.74 0.32 2.07 -2.04 -3.36 116.25 112.82 1cmo h VAL 54 Ca 0.02 -0.77 -0.59 0.00 0.82 0.00 0.00 66.70 66.17 1cmo h VAL 54 Cb 0.02 0.31 -0.11 0.00 -1.52 0.00 0.00 31.29 30.00 1cmo h VAL 54 CO -0.00 0.32 1.22 -0.76 0.02 0.00 0.00 177.57 178.37 1cmo s LEU 55 N -9.69 3.63 0.00 2.57 1.43 -0.96 -4.76 118.68 110.91 1cmo s LEU 55 Ca -0.12 -1.18 0.19 0.00 -1.03 0.00 0.00 54.13 51.99 1cmo s LEU 55 Cb 0.16 -2.54 0.73 0.00 0.03 0.00 0.00 46.19 44.57 1cmo s LEU 55 CO 0.83 -1.56 1.53 0.00 0.23 0.00 0.00 176.35 177.38 1cmo n ALA 56 N 8.69 2.52 -1.88 4.21 0.00 -1.26 -4.78 120.51 128.02 1cmo n ALA 56 Ca 0.20 -0.48 -0.19 0.00 0.00 0.00 0.00 53.44 52.97 1cmo n ALA 56 Cb 0.50 -1.10 0.17 0.00 0.00 0.00 0.00 19.45 19.02 1cmo n ALA 56 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1cmo n ASP 57 N 0.22 0.22 -0.31 0.00 9.92 -1.26 -4.94 116.55 120.40 1cmo n ASP 57 Ca 0.15 -1.48 0.04 0.00 -0.53 0.00 0.00 54.79 52.97 1cmo n ASP 57 Cb 0.29 -0.83 0.12 0.00 -0.64 0.00 0.00 41.12 40.07 1cmo n ASP 57 CO 0.00 0.00 0.00 0.45 0.13 0.00 0.00 177.20 177.78 1cmo h HIS 58 N -1.52 -0.44 -0.14 1.24 3.86 -2.04 -3.33 115.15 112.78 1cmo h HIS 58 Ca -0.36 0.08 -0.12 0.00 -1.16 0.00 0.00 60.37 58.81 1cmo h HIS 58 Cb 1.01 0.33 -0.04 0.00 1.06 0.00 0.00 27.41 29.77 1cmo h HIS 58 CO 0.00 -0.38 0.82 -0.35 0.86 0.00 0.00 177.93 178.88 1cmo n PRO 59 N -5.55 0.22 -4.20 2.45 -0.04 -1.26 -4.82 135.00 121.79 1cmo n PRO 59 Ca 0.14 -0.59 -0.17 0.00 -0.04 0.00 0.00 63.50 62.84 1cmo n PRO 59 Cb 0.46 -2.47 -0.15 0.00 -0.04 0.00 0.00 33.50 31.30 1cmo n PRO 59 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1cmo s GLY 60 N 5.39 0.32 -0.12 0.55 0.00 -1.25 -4.81 107.32 107.40 1cmo s GLY 60 Ca 0.91 -0.23 0.17 0.00 0.00 0.00 0.00 44.72 45.56 1cmo s GLY 60 CO 0.25 -0.12 1.16 1.18 0.00 0.00 0.00 173.10 175.57 1cmo n GLU 61 N 3.09 1.66 -4.30 2.90 -0.58 -1.26 -5.03 120.64 117.12 1cmo n GLU 61 Ca -0.15 -2.48 -0.29 0.00 -0.42 0.00 0.00 57.16 53.82 1cmo n GLU 61 Cb 0.57 -1.47 -0.11 0.00 -0.57 0.00 0.00 31.44 29.85 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 -2.64 2.71 -0.06 -4.62 2.01 -1.26 -3.94 118.68 110.89 1cmo s LEU 62 Ca 0.29 -0.56 0.02 0.00 0.01 0.00 0.00 54.13 53.90 1cmo s LEU 62 Cb 0.25 -1.55 -0.03 0.00 0.01 0.00 0.00 46.19 44.88 1cmo s LEU 62 CO 0.03 0.18 -0.12 -0.69 1.01 0.00 0.00 176.35 176.76 1cmo s VAL 63 N -1.16 3.29 0.21 -1.59 1.01 -1.23 -4.96 120.40 115.97 1cmo s VAL 63 Ca 0.18 -0.63 -0.31 0.00 0.00 0.00 0.00 61.98 61.22 1cmo s VAL 63 Cb -0.11 -2.31 -0.10 0.00 0.00 0.00 0.00 36.38 33.86 1cmo s VAL 63 CO 0.10 0.59 1.47 -0.60 0.00 0.00 0.00 175.10 176.66 1cmo s ARG 64 N -0.67 4.26 0.39 2.72 6.06 -1.26 -4.47 118.95 125.98 1cmo s ARG 64 Ca 0.10 2.29 0.08 0.00 -2.50 0.00 0.00 55.73 55.70 1cmo s ARG 64 Cb -0.11 -3.14 -0.07 0.00 0.06 0.00 0.00 34.95 31.69 1cmo s ARG 64 CO 0.01 -0.47 0.01 0.95 -2.50 0.00 0.00 175.30 173.30 1cmo s THR 65 N 0.44 2.17 0.29 4.11 -4.23 -1.26 -4.99 115.64 112.16 1cmo s THR 65 Ca 0.63 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 59.15 1cmo s THR 65 Cb -0.42 -2.89 0.11 0.00 1.34 0.00 0.00 72.50 70.64 1cmo s THR 65 CO 0.38 -0.07 1.77 -0.78 -0.54 0.00 0.00 174.62 175.39 1cmo h ASP 66 N 1.79 0.59 -4.01 3.99 3.58 -1.84 -3.42 116.42 117.10 1cmo h ASP 66 Ca -0.43 -0.15 -0.47 0.00 0.42 0.00 0.00 57.03 56.40 1cmo h ASP 66 Cb 1.25 -0.16 0.01 0.00 1.72 0.00 0.00 39.33 42.15 1cmo h ASP 66 CO 0.75 0.73 0.38 -0.44 -2.88 0.00 0.00 179.24 177.78 1cmo s SER 67 N -6.73 6.73 0.00 2.28 0.01 -1.19 -4.94 113.70 109.85 1cmo s SER 67 Ca -0.08 1.91 0.10 0.00 1.31 0.00 0.00 55.95 59.19 1cmo s SER 67 Cb 0.14 -2.57 0.55 0.00 0.21 0.00 0.00 66.02 64.36 1cmo s SER 67 CO 0.79 -0.51 1.36 -0.81 0.41 0.00 0.00 173.24 174.49 1cmo n PRO 68 N -0.39 1.11 0.00 12.44 -0.04 -1.26 -4.05 135.00 142.80 1cmo n PRO 68 Ca 0.06 -0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 1cmo n PRO 68 Cb 0.51 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.80 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 -0.50 0.00 -4.72 3.54 6.94 -1.26 -4.97 115.26 114.30 1cmo n ASN 69 Ca 0.08 -0.91 -0.36 0.00 -0.02 0.00 0.00 54.58 53.37 1cmo n ASN 69 Cb 0.07 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.41 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 3.42 0.03 -2.53 0.40 -1.26 -0.51 117.98 117.54 1cmo s PHE 70 Ca 0.00 0.46 0.02 0.00 -0.60 0.00 0.00 56.93 56.81 1cmo s PHE 70 Cb 0.00 -2.28 -0.02 0.00 0.51 0.00 0.00 43.02 41.23 1cmo s PHE 70 CO 0.00 0.23 -0.06 -0.51 0.70 0.00 0.00 175.22 175.58 1cmo s LEU 71 N 0.52 2.23 -0.15 -0.37 2.01 0.94 -4.38 118.68 119.48 1cmo s LEU 71 Ca 0.13 -0.49 -0.02 0.00 0.01 0.00 0.00 54.13 53.76 1cmo s LEU 71 Cb -0.12 -0.12 -0.02 0.00 0.01 0.00 0.00 46.19 45.94 1cmo s LEU 71 CO 0.02 -0.20 -0.09 0.00 1.01 0.00 0.00 176.35 177.09 1cmo h SER 73 N 6.81 1.15 -3.53 0.00 0.02 -1.54 -3.27 113.55 113.19 1cmo h SER 73 Ca -0.29 -0.06 -0.53 0.00 -0.84 0.00 0.00 61.79 60.07 1cmo h SER 73 Cb 1.20 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 63.42 1cmo h SER 73 CO 0.59 0.87 0.11 0.68 -1.14 0.00 0.00 176.83 177.94 1cmo s VAL 74 N -5.99 4.53 0.00 2.27 -7.23 -1.26 -4.37 120.40 108.36 1cmo s VAL 74 Ca -0.13 1.38 0.22 0.00 -1.81 0.00 0.00 61.98 61.64 1cmo s VAL 74 Cb 0.17 -3.93 0.36 0.00 0.56 0.00 0.00 36.38 33.54 1cmo s VAL 74 CO 0.82 0.31 1.14 0.00 -0.31 0.00 0.00 175.10 177.07 1cmo n LEU 75 N 1.02 0.81 -4.76 1.32 -0.00 -1.26 -4.82 117.00 109.30 1cmo n LEU 75 Ca -0.04 -1.86 -0.40 0.00 -0.00 0.00 0.00 56.01 53.72 1cmo n LEU 75 Cb 0.50 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.89 1cmo n LEU 75 CO 0.44 0.49 0.82 -2.16 -0.00 0.00 0.00 177.39 176.98 1cmo s PRO 76 N 0.00 4.45 0.00 1.47 0.04 -1.26 -4.95 135.00 134.75 1cmo s PRO 76 Ca 0.28 1.85 0.28 0.00 0.04 0.00 0.00 61.00 63.45 1cmo s PRO 76 Cb 0.32 -3.02 1.01 0.00 0.04 0.00 0.00 34.50 32.86 1cmo s PRO 76 CO -0.14 0.02 1.74 0.25 0.04 0.00 0.00 177.00 178.91 1cmo n THR 77 N 0.80 0.00 -4.23 1.26 -2.24 -1.26 -4.89 114.28 103.72 1cmo n THR 77 Ca 0.01 -0.03 -0.14 0.00 -2.27 0.00 0.00 64.05 61.61 1cmo n THR 77 Cb 0.45 -0.08 -0.10 0.00 -2.10 0.00 0.00 70.33 68.50 1cmo n THR 77 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1cmo s HIS 78 N -2.75 1.33 0.46 4.78 -3.43 -1.26 -4.58 115.29 109.84 1cmo s HIS 78 Ca 0.20 -1.41 0.03 0.00 -0.80 0.00 0.00 55.06 53.08 1cmo s HIS 78 Cb 0.19 -0.64 -0.04 0.00 -1.43 0.00 0.00 32.58 30.66 1cmo s HIS 78 CO 0.55 -0.65 0.02 -0.46 -2.00 0.00 0.00 174.74 172.20 1cmo s TRP 79 N -3.96 2.08 -0.44 0.38 -0.00 -1.25 -5.06 118.94 110.70 1cmo s TRP 79 Ca 0.39 -0.89 0.05 0.00 -0.00 0.00 0.00 56.10 55.65 1cmo s TRP 79 Cb 0.06 -1.61 0.17 0.00 -0.00 0.00 0.00 33.47 32.09 1cmo s TRP 79 CO 0.15 0.25 0.48 0.50 -0.00 0.00 0.00 176.95 178.34 1cmo s ARG 80 N -3.81 0.89 -0.12 5.86 3.52 -1.26 -4.94 118.95 119.08 1cmo s ARG 80 Ca 0.19 -1.38 0.03 0.00 -0.13 0.00 0.00 55.73 54.43 1cmo s ARG 80 Cb 0.05 -0.74 0.00 0.00 -1.56 0.00 0.00 34.95 32.70 1cmo s ARG 80 CO 0.10 -1.31 -0.22 0.45 -0.81 0.00 0.00 175.30 173.51 1cmo s SER 81 N 0.74 3.23 0.31 -2.12 0.15 -1.26 -4.95 113.70 109.80 1cmo s SER 81 Ca 0.27 -0.55 0.16 0.00 0.70 0.00 0.00 55.95 56.53 1cmo s SER 81 Cb -0.03 -1.45 0.38 0.00 -1.71 0.00 0.00 66.02 63.21 1cmo s SER 81 CO -0.10 0.13 1.59 0.78 1.20 0.00 0.00 173.24 176.84 1cmo h ASN 82 N 6.96 0.00 0.00 5.45 2.35 -1.98 -3.41 115.58 124.96 1cmo h ASN 82 Ca -0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.50 1cmo h ASN 82 Cb 1.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.59 1cmo h ASN 82 CO 0.51 0.51 0.00 2.29 -1.65 0.00 0.00 177.43 179.09 1cmo n LYS 83 N -3.46 0.00 -0.39 0.81 2.85 -1.26 -3.98 118.16 112.73 1cmo n LYS 83 Ca 0.00 0.00 -0.04 0.00 -1.05 0.00 0.00 58.31 57.22 1cmo n LYS 83 Cb 0.63 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.96 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 1.26 -3.82 0.58 -1.04 -1.26 -4.48 114.28 105.53 1cmo n THR 84 Ca 0.00 -0.55 -0.28 0.00 -2.04 0.00 0.00 64.05 61.18 1cmo n THR 84 Cb 0.00 -1.57 -0.11 0.00 -1.82 0.00 0.00 70.33 66.82 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 2.44 3.11 0.00 -4.42 7.94 -1.26 -5.09 117.00 119.72 1cmo n LEU 85 Ca 0.14 -5.24 0.00 0.00 -1.11 0.00 0.00 56.01 49.79 1cmo n LEU 85 Cb 0.37 -0.73 0.00 0.00 0.53 0.00 0.00 43.42 43.59 1cmo n LEU 85 CO 0.13 1.81 0.00 -0.81 -1.11 0.00 0.00 177.39 177.41 1cmo n PRO 86 N 1.78 -0.13 -4.43 1.96 -0.04 -1.26 -4.29 135.00 128.58 1cmo n PRO 86 Ca 0.22 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.43 1cmo n PRO 86 Cb 0.36 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.72 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 -0.97 2.63 0.02 0.52 -4.36 -1.26 -5.00 121.20 112.77 1cmo s ILE 87 Ca 0.00 -2.25 0.08 0.00 -0.26 0.00 0.00 60.65 58.23 1cmo s ILE 87 Cb 0.00 -2.36 -0.03 0.00 1.25 0.00 0.00 42.46 41.32 1cmo s ILE 87 CO 0.00 -0.34 -0.24 0.00 0.24 0.00 0.00 174.94 174.60 1cmo s ALA 88 N -2.31 2.30 0.42 2.27 0.00 -1.26 -4.87 121.76 118.31 1cmo s ALA 88 Ca 0.28 -1.19 0.04 0.00 0.00 0.00 0.00 51.96 51.09 1cmo s ALA 88 Cb -0.06 -0.57 -0.05 0.00 0.00 0.00 0.00 23.12 22.45 1cmo s ALA 88 CO 0.15 0.54 0.03 -0.59 0.00 0.00 0.00 175.76 175.89 1cmo s PHE 89 N -0.75 2.10 0.09 0.00 -0.71 -1.26 -4.98 117.98 112.47 1cmo s PHE 89 Ca 0.12 -0.90 0.06 0.00 -1.04 0.00 0.00 56.93 55.16 1cmo s PHE 89 Cb -0.10 -1.54 -0.03 0.00 -1.21 0.00 0.00 43.02 40.14 1cmo s PHE 89 CO 0.01 0.19 -0.15 -1.59 -1.34 0.00 0.00 175.22 172.34 1cmo s LYS 90 N -3.80 0.91 -0.14 1.99 -2.85 -1.26 -3.63 119.74 110.96 1cmo s LYS 90 Ca 0.24 -1.06 -0.04 0.00 -1.00 0.00 0.00 55.97 54.12 1cmo s LYS 90 Cb 0.06 -0.92 -0.03 0.00 -2.06 0.00 0.00 37.83 34.88 1cmo s LYS 90 CO 0.12 0.20 -0.02 0.08 0.10 0.00 0.00 175.35 175.84 1cmo s VAL 91 N -1.50 4.11 -0.17 1.79 1.01 -1.13 -2.08 120.40 122.43 1cmo s VAL 91 Ca 0.02 -0.29 -0.06 0.00 0.00 0.00 0.00 61.98 61.65 1cmo s VAL 91 Cb -0.09 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 1cmo s VAL 91 CO 0.03 0.51 0.03 -0.69 0.00 0.00 0.00 175.10 174.97 1cmo s VAL 92 N 0.10 4.47 -0.12 2.92 1.01 0.18 -3.05 120.40 125.91 1cmo s VAL 92 Ca 0.01 -0.15 0.03 0.00 0.00 0.00 0.00 61.98 61.86 1cmo s VAL 92 Cb -0.13 -2.99 0.01 0.00 0.00 0.00 0.00 36.38 33.26 1cmo s VAL 92 CO 0.02 0.48 -0.20 0.00 0.00 0.00 0.00 175.10 175.40 1cmo s ALA 93 N 0.31 2.03 -2.24 5.51 0.00 -0.71 -0.04 121.76 126.63 1cmo s ALA 93 Ca 0.01 -0.94 0.20 0.00 0.00 0.00 0.00 51.96 51.22 1cmo s ALA 93 Cb -0.13 -0.90 0.54 0.00 0.00 0.00 0.00 23.12 22.63 1cmo s ALA 93 CO 0.01 0.02 1.44 1.28 0.00 0.00 0.00 175.76 178.51 1cmo n LEU 94 N 4.01 2.64 0.00 0.00 4.77 0.33 -4.84 117.00 123.91 1cmo n LEU 94 Ca -0.20 -1.20 0.00 0.00 -0.03 0.00 0.00 56.01 54.58 1cmo n LEU 94 Cb 0.52 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1cmo n LEU 94 CO 0.26 0.60 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 1cmo n GLY 95 N 1.32 0.55 3.51 -0.72 0.00 -1.26 -5.01 105.19 103.58 1cmo n GLY 95 Ca 0.18 -1.91 -0.43 0.00 0.00 0.00 0.00 46.02 43.86 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 6.32 -0.38 1.61 1.11 -1.26 -4.82 116.67 118.26 1cmo s ASP 96 Ca 0.00 -0.44 0.05 0.00 0.18 0.00 0.00 52.55 52.34 1cmo s ASP 96 Cb 0.00 -2.37 0.28 0.00 1.07 0.00 0.00 42.92 41.90 1cmo s ASP 96 CO 0.00 -1.01 1.24 0.55 1.18 0.00 0.00 175.17 177.13 1cmo n VAL 97 N 5.99 0.00 0.58 -1.27 3.14 -1.26 -4.28 118.33 121.23 1cmo n VAL 97 Ca -0.01 -1.09 0.13 0.00 -2.96 0.00 0.00 64.34 60.40 1cmo n VAL 97 Cb 0.47 1.04 0.29 0.00 -1.06 0.00 0.00 33.84 34.59 1cmo n VAL 97 CO 0.00 0.00 0.00 1.55 -6.46 0.00 0.00 176.83 171.92 1cmo h PRO 98 N 2.09 0.00 -7.37 1.45 0.13 -1.88 -3.34 132.00 123.08 1cmo h PRO 98 Ca -0.32 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.37 1cmo h PRO 98 Cb 1.21 0.00 0.17 0.00 0.13 0.00 0.00 31.00 32.51 1cmo h PRO 98 CO -0.04 0.00 0.17 0.16 -0.23 0.00 0.00 178.00 178.07 1cmo s ASP 99 N -4.48 2.11 -0.45 1.44 1.47 -1.26 -4.14 116.67 111.36 1cmo s ASP 99 Ca 0.09 1.02 -0.25 0.00 1.18 0.00 0.00 52.55 54.58 1cmo s ASP 99 Cb 0.12 -1.57 0.03 0.00 -0.34 0.00 0.00 42.92 41.16 1cmo s ASP 99 CO 0.65 -3.43 0.88 -0.83 0.68 0.00 0.00 175.17 173.13 1cmo s GLY 100 N -3.58 1.51 0.00 2.12 0.00 -1.26 -4.54 107.32 101.57 1cmo s GLY 100 Ca 0.67 -0.84 0.00 0.00 0.00 0.00 0.00 44.72 44.55 1cmo s GLY 100 CO 0.57 1.96 0.00 -0.37 0.00 0.00 0.00 173.10 175.26 1cmo n THR 101 N 6.32 0.00 -3.85 0.90 5.66 -1.20 -4.90 114.28 117.20 1cmo n THR 101 Ca 0.05 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.93 1cmo n THR 101 Cb 0.48 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.14 1cmo n THR 101 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1cmo s LEU 102 N 0.00 1.69 -0.15 1.09 1.43 -1.26 -2.32 118.68 119.16 1cmo s LEU 102 Ca 0.00 0.10 0.02 0.00 -1.03 0.00 0.00 54.13 53.22 1cmo s LEU 102 Cb 0.00 0.32 0.01 0.00 0.03 0.00 0.00 46.19 46.55 1cmo s LEU 102 CO 0.00 -0.08 -0.20 -0.69 0.23 0.00 0.00 176.35 175.61 1cmo s VAL 103 N -0.17 2.23 0.02 -1.59 1.01 -0.86 -4.22 120.40 116.82 1cmo s VAL 103 Ca -0.02 -0.92 0.08 0.00 0.00 0.00 0.00 61.98 61.12 1cmo s VAL 103 Cb -0.02 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 1cmo s VAL 103 CO 0.00 0.54 -0.23 0.42 0.00 0.00 0.00 175.10 175.83 1cmo s THR 104 N 0.85 2.35 0.00 3.92 -4.23 -1.20 -3.33 115.64 114.01 1cmo s THR 104 Ca -0.06 -1.20 -0.07 0.00 -1.18 0.00 0.00 61.69 59.19 1cmo s THR 104 Cb -0.15 -1.91 -0.00 0.00 1.34 0.00 0.00 72.50 71.78 1cmo s THR 104 CO -0.02 0.45 0.13 0.54 -0.54 0.00 0.00 174.62 175.17 1cmo s VAL 105 N -0.77 0.09 0.19 2.29 0.11 -1.26 -2.75 120.40 118.29 1cmo s VAL 105 Ca 0.12 -0.71 0.05 0.00 -2.93 0.00 0.00 61.98 58.50 1cmo s VAL 105 Cb -0.10 -0.42 -0.05 0.00 -1.53 0.00 0.00 36.38 34.28 1cmo s VAL 105 CO 0.02 -0.39 -0.07 0.00 -3.33 0.00 0.00 175.10 171.33 1cmo s MET 106 N -1.40 1.20 -0.33 1.54 0.23 -1.08 -4.67 119.30 114.79 1cmo s MET 106 Ca -0.15 -1.55 0.16 0.00 -1.03 0.00 0.00 55.69 53.12 1cmo s MET 106 Cb -0.08 -0.68 0.45 0.00 -1.53 0.00 0.00 34.83 32.98 1cmo s MET 106 CO 0.01 0.03 1.15 0.00 -2.03 0.00 0.00 175.02 174.18 1cmo n ALA 107 N -0.30 2.65 -2.46 3.16 0.00 -1.25 -2.91 120.51 119.39 1cmo n ALA 107 Ca -0.08 -2.37 -0.19 0.00 0.00 0.00 0.00 53.44 50.80 1cmo n ALA 107 Cb 0.62 -0.93 -0.01 0.00 0.00 0.00 0.00 19.45 19.13 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 -2.55 1.64 0.67 0.00 0.00 -1.09 -4.18 107.32 101.81 1cmo s GLY 108 Ca 0.24 -1.50 -0.12 0.00 0.00 0.00 0.00 44.72 43.34 1cmo s GLY 108 CO -0.03 -1.42 1.06 -1.31 0.00 0.00 0.00 173.10 171.40 1cmo s ASN 109 N -4.15 5.53 0.25 1.64 0.01 -1.26 -2.07 114.94 114.89 1cmo s ASN 109 Ca 0.45 1.65 -0.06 0.00 -0.71 0.00 0.00 52.86 54.18 1cmo s ASN 109 Cb -0.09 -2.50 0.25 0.00 0.41 0.00 0.00 41.25 39.32 1cmo s ASN 109 CO 0.30 -1.34 1.90 0.44 -1.51 0.00 0.00 177.10 176.89 1cmo h ASP 110 N -0.43 1.13 0.37 -1.22 5.19 -1.93 -1.94 116.42 117.59 1cmo h ASP 110 Ca -0.44 -0.06 0.00 0.00 -0.62 0.00 0.00 57.03 55.90 1cmo h ASP 110 Cb 1.21 -0.29 0.00 0.00 0.18 0.00 0.00 39.33 40.43 1cmo h ASP 110 CO 0.57 0.86 -0.09 -1.84 -3.12 0.00 0.00 179.24 175.62 1cmo n GLU 111 N -4.36 0.68 -4.36 3.56 0.28 -1.26 -4.87 120.64 110.31 1cmo n GLU 111 Ca 0.11 -0.20 -0.26 0.00 -0.16 0.00 0.00 57.16 56.65 1cmo n GLU 111 Cb 0.05 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.33 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 -2.46 4.17 0.96 -1.84 0.01 -0.73 -5.11 114.94 109.94 1cmo s ASN 112 Ca 0.30 -1.22 -0.11 0.00 -0.71 0.00 0.00 52.86 51.12 1cmo s ASN 112 Cb 0.20 -0.44 0.16 0.00 0.41 0.00 0.00 41.25 41.58 1cmo s ASN 112 CO 0.47 -0.50 1.05 0.00 -1.51 0.00 0.00 177.10 176.61 1cmo n TYR 113 N -1.11 0.33 -2.30 2.20 0.18 -1.26 -4.39 117.16 110.81 1cmo n TYR 113 Ca -0.03 0.30 -0.42 0.00 1.88 0.00 0.00 57.90 59.63 1cmo n TYR 113 Cb 0.66 -1.93 -0.03 0.00 -0.38 0.00 0.00 39.34 37.66 1cmo n TYR 113 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1cmo s SER 114 N -2.54 6.94 0.96 9.48 1.04 -1.26 -4.08 113.70 124.24 1cmo s SER 114 Ca 0.66 2.09 -0.14 0.00 0.48 0.00 0.00 55.95 59.04 1cmo s SER 114 Cb -0.23 -2.57 -0.01 0.00 0.10 0.00 0.00 66.02 63.30 1cmo s SER 114 CO 0.60 -0.61 0.07 0.00 0.98 0.00 0.00 173.24 174.28 1cmo n ALA 115 N 4.62 -3.41 -3.71 5.32 0.00 -1.26 -4.68 120.51 117.39 1cmo n ALA 115 Ca 0.11 -0.63 -0.35 0.00 0.00 0.00 0.00 53.44 52.57 1cmo n ALA 115 Cb 0.44 -1.62 -0.14 0.00 0.00 0.00 0.00 19.45 18.14 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 -3.19 2.37 0.05 0.00 0.41 -1.22 -4.06 118.70 113.07 1cmo s GLU 116 Ca 0.52 -1.31 -0.12 0.00 -0.41 0.00 0.00 54.97 53.65 1cmo s GLU 116 Cb -0.20 -3.16 -0.06 0.00 -1.78 0.00 0.00 34.13 28.93 1cmo s GLU 116 CO 0.72 -0.63 0.41 -0.51 -0.49 0.00 0.00 175.26 174.75 1cmo s LEU 117 N 1.22 4.40 -0.15 1.80 1.02 -1.26 -3.18 118.68 122.53 1cmo s LEU 117 Ca -0.05 0.88 -0.15 0.00 0.02 0.00 0.00 54.13 54.83 1cmo s LEU 117 Cb -0.20 -2.83 -0.05 0.00 0.02 0.00 0.00 46.19 43.13 1cmo s LEU 117 CO -0.02 0.23 0.35 -0.60 0.02 0.00 0.00 176.35 176.33 1cmo s ARG 118 N -1.57 4.27 -1.64 1.70 3.52 -1.04 -4.03 118.95 120.17 1cmo s ARG 118 Ca 0.29 0.20 -0.02 0.00 -0.13 0.00 0.00 55.73 56.08 1cmo s ARG 118 Cb -0.15 -3.42 0.00 0.00 -1.56 0.00 0.00 34.95 29.82 1cmo s ARG 118 CO 0.16 0.22 0.23 -1.71 -0.81 0.00 0.00 175.30 173.39 1cmo n ASN 119 N 3.57 -5.83 -0.01 -2.12 5.15 -1.25 -2.96 115.26 111.80 1cmo n ASN 119 Ca -0.11 -0.12 0.14 0.00 -0.60 0.00 0.00 54.58 53.90 1cmo n ASN 119 Cb 0.52 -4.78 0.61 0.00 -0.53 0.00 0.00 39.78 35.60 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 -2.57 2.55 -3.13 5.20 0.00 -1.26 -4.27 120.51 117.04 1cmo n ALA 120 Ca -0.19 -0.16 -0.44 0.00 0.00 0.00 0.00 53.44 52.65 1cmo n ALA 120 Cb 0.66 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1cmo n ALA 120 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1cmo n THR 121 N -1.39 4.66 -3.42 0.00 5.66 -1.26 -4.30 114.28 114.23 1cmo n THR 121 Ca 0.09 -5.31 -0.29 0.00 -3.05 0.00 0.00 64.05 55.50 1cmo n THR 121 Cb 0.31 -2.45 -0.03 0.00 -1.55 0.00 0.00 70.33 66.61 1cmo n THR 121 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1cmo s ALA 122 N -0.95 3.66 -0.27 1.79 0.00 -1.21 -4.85 121.76 119.93 1cmo s ALA 122 Ca 0.34 -0.59 -0.19 0.00 0.00 0.00 0.00 51.96 51.51 1cmo s ALA 122 Cb -0.04 -2.25 -0.02 0.00 0.00 0.00 0.00 23.12 20.81 1cmo s ALA 122 CO -0.02 0.31 0.58 0.00 0.00 0.00 0.00 175.76 176.63 1cmo s ALA 123 N -2.02 3.58 0.30 0.00 0.00 -1.26 -2.02 121.76 120.34 1cmo s ALA 123 Ca 0.43 -0.58 -0.30 0.00 0.00 0.00 0.00 51.96 51.51 1cmo s ALA 123 Cb -0.11 -3.00 -0.12 0.00 0.00 0.00 0.00 23.12 19.90 1cmo s ALA 123 CO 0.29 -0.87 1.58 -0.12 0.00 0.00 0.00 175.76 176.64 1cmo n MET 124 N 5.69 2.67 -0.05 0.00 1.56 -0.98 -4.77 117.12 121.24 1cmo n MET 124 Ca -0.02 0.95 -0.01 0.00 -0.27 0.00 0.00 57.70 58.35 1cmo n MET 124 Cb 0.49 -2.72 -0.01 0.00 2.15 0.00 0.00 33.22 33.13 1cmo n MET 124 CO 0.00 0.00 0.00 0.87 -0.73 0.00 0.00 175.97 176.11 1cmo h LYS 125 N 4.62 -0.01 0.00 2.12 1.57 -1.78 -3.18 116.57 119.91 1cmo h LYS 125 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1cmo h LYS 125 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1cmo h LYS 125 CO 0.78 0.06 0.00 0.09 -0.57 0.00 0.00 179.45 179.81 1cmo n ASN 126 N -4.77 0.00 -0.76 0.86 5.03 -1.26 -4.28 115.26 110.08 1cmo n ASN 126 Ca -0.01 0.00 0.13 0.00 0.87 0.00 0.00 54.58 55.57 1cmo n ASN 126 Cb 0.03 0.00 0.28 0.00 -1.02 0.00 0.00 39.78 39.07 1cmo n ASN 126 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1cmo n GLN 127 N 0.00 2.05 -4.80 3.52 6.02 -1.25 -4.10 117.38 118.82 1cmo n GLN 127 Ca 0.00 -1.53 -0.24 0.00 -0.01 0.00 0.00 57.00 55.22 1cmo n GLN 127 Cb 0.00 -1.47 -0.15 0.00 1.02 0.00 0.00 30.24 29.64 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 -1.99 1.33 0.37 5.09 1.01 -1.26 -1.73 120.40 123.21 1cmo s VAL 128 Ca 0.32 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.65 1cmo s VAL 128 Cb 0.20 -1.11 -0.07 0.00 0.00 0.00 0.00 36.38 35.40 1cmo s VAL 128 CO 0.31 0.38 0.04 0.00 0.00 0.00 0.00 175.10 175.83 1cmo s ALA 129 N -0.32 2.78 0.11 5.51 0.00 -1.17 -2.63 121.76 126.04 1cmo s ALA 129 Ca 0.05 -2.13 -0.12 0.00 0.00 0.00 0.00 51.96 49.75 1cmo s ALA 129 Cb -0.07 0.42 0.02 0.00 0.00 0.00 0.00 23.12 23.48 1cmo s ALA 129 CO -0.00 -0.22 0.30 -0.98 0.00 0.00 0.00 175.76 174.86 1cmo s ARG 130 N -3.80 0.97 -0.10 0.00 1.70 -1.26 -2.82 118.95 113.63 1cmo s ARG 130 Ca 0.35 -0.86 0.04 0.00 -0.47 0.00 0.00 55.73 54.79 1cmo s ARG 130 Cb 0.09 0.41 0.00 0.00 -0.57 0.00 0.00 34.95 34.88 1cmo s ARG 130 CO 0.16 -0.35 -0.23 -0.06 -1.08 0.00 0.00 175.30 173.74 1cmo s PHE 131 N -3.84 2.51 0.00 5.89 0.08 -1.24 -4.56 117.98 116.83 1cmo s PHE 131 Ca 0.05 -1.06 0.00 0.00 0.12 0.00 0.00 56.93 56.04 1cmo s PHE 131 Cb 0.03 -1.69 0.00 0.00 -0.57 0.00 0.00 43.02 40.79 1cmo s PHE 131 CO -0.11 -0.44 0.00 -1.71 -0.10 0.00 0.00 175.22 172.87 1cmo n ASN 132 N 3.61 0.00 -2.52 1.36 2.85 -1.26 -4.48 115.26 114.81 1cmo n ASN 132 Ca -0.19 0.00 -0.11 0.00 -0.11 0.00 0.00 54.58 54.17 1cmo n ASN 132 Cb 0.53 0.00 -0.07 0.00 1.24 0.00 0.00 39.78 41.48 1cmo n ASN 132 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1cmo n ASP 133 N -0.40 3.46 -4.57 1.20 8.00 -1.26 -4.78 116.55 118.19 1cmo n ASP 133 Ca 0.00 -2.12 -0.28 0.00 0.71 0.00 0.00 54.79 53.10 1cmo n ASP 133 Cb 0.00 -0.87 -0.06 0.00 -0.02 0.00 0.00 41.12 40.17 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 0.03 3.08 -0.22 0.64 2.96 -1.16 -3.95 118.68 120.06 1cmo s LEU 134 Ca 0.37 -1.43 -0.21 0.00 -0.22 0.00 0.00 54.13 52.64 1cmo s LEU 134 Cb 0.15 -2.58 -0.02 0.00 0.50 0.00 0.00 46.19 44.24 1cmo s LEU 134 CO -0.01 -3.00 0.64 -0.60 -1.32 0.00 0.00 176.35 172.07 1cmo s ARG 135 N 6.59 4.17 -0.44 1.98 6.06 -1.21 -4.71 118.95 131.39 1cmo s ARG 135 Ca 0.69 0.61 -0.24 0.00 -2.50 0.00 0.00 55.73 54.29 1cmo s ARG 135 Cb -0.02 -3.61 0.02 0.00 0.06 0.00 0.00 34.95 31.40 1cmo s ARG 135 CO 0.10 -0.33 0.84 -0.06 -2.50 0.00 0.00 175.30 173.35 1cmo s PHE 136 N 2.22 2.98 -0.50 5.12 0.08 -1.26 -2.49 117.98 124.13 1cmo s PHE 136 Ca 0.28 0.31 0.07 0.00 0.12 0.00 0.00 56.93 57.71 1cmo s PHE 136 Cb -0.16 -3.75 0.36 0.00 -0.57 0.00 0.00 43.02 38.90 1cmo s PHE 136 CO 0.09 -1.00 0.92 1.55 -0.10 0.00 0.00 175.22 176.69 1cmo n VAL 137 N 6.20 2.18 -0.86 -0.44 3.14 -1.19 -5.05 118.33 122.31 1cmo n VAL 137 Ca 0.04 -5.18 0.00 0.00 -2.96 0.00 0.00 64.34 56.24 1cmo n VAL 137 Cb 0.48 -1.04 0.00 0.00 -1.06 0.00 0.00 33.84 32.22 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 -0.15 1.92 3.82 7.55 0.00 -1.26 -3.41 105.19 113.66 1cmo n GLY 138 Ca 0.30 -1.88 -0.36 0.00 0.00 0.00 0.00 46.02 44.07 1cmo n GLY 138 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cmo s ARG 139 N 4.13 3.38 0.00 1.61 1.81 -1.26 -4.98 118.95 123.64 1cmo s ARG 139 Ca 0.00 -0.21 0.25 0.00 -1.72 0.00 0.00 55.73 54.05 1cmo s ARG 139 Cb 0.00 -3.10 0.44 0.00 -0.45 0.00 0.00 34.95 31.84 1cmo s ARG 139 CO 0.00 0.72 1.40 0.43 -0.68 0.00 0.00 175.30 177.17 1cmo n SER 140 N 2.14 2.68 -4.53 0.23 7.64 -1.26 -4.91 113.62 115.61 1cmo n SER 140 Ca -0.19 -1.88 -0.38 0.00 1.01 0.00 0.00 58.87 57.43 1cmo n SER 140 Cb 0.54 -0.05 -0.07 0.00 -1.01 0.00 0.00 64.21 63.63 1cmo n SER 140 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cmo n GLY 141 N 1.33 -0.04 0.38 0.23 0.00 -1.26 -4.76 105.19 101.07 1cmo n GLY 141 Ca 0.16 0.82 -0.02 0.00 0.00 0.00 0.00 46.02 46.99 1cmo n GLY 141 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1cmo h ARG 142 N 17.03 1.30 0.00 1.61 2.43 -1.91 0.73 114.38 135.57 1cmo h ARG 142 Ca -0.18 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 1cmo h ARG 142 Cb 1.28 -0.29 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 1cmo h ARG 142 CO 1.23 0.86 0.00 0.78 -1.51 0.00 0.00 179.97 181.34 1cmo h GLY 143 N 1.34 0.00 -2.82 2.80 0.00 -1.95 -3.43 103.07 99.00 1cmo h GLY 143 Ca 0.36 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 47.19 1cmo h GLY 143 CO -0.08 0.00 0.05 0.54 0.00 0.00 0.00 176.54 177.05 1cmo s LYS 144 N -3.48 3.84 -0.02 4.80 1.02 0.25 -5.03 119.74 121.11 1cmo s LYS 144 Ca 0.01 0.46 -0.25 0.00 0.02 0.00 0.00 55.97 56.21 1cmo s LYS 144 Cb 0.09 -2.46 -0.04 0.00 -0.52 0.00 0.00 37.83 34.89 1cmo s LYS 144 CO 0.37 0.10 0.78 -1.12 -0.92 0.00 0.00 175.35 174.56 1cmo s SER 145 N -2.76 7.13 -0.11 2.83 0.01 -1.26 -4.75 113.70 114.79 1cmo s SER 145 Ca 0.51 1.37 -0.18 0.00 1.31 0.00 0.00 55.95 58.95 1cmo s SER 145 Cb -0.10 -2.46 -0.04 0.00 0.21 0.00 0.00 66.02 63.62 1cmo s SER 145 CO 0.25 -0.12 0.48 0.12 0.41 0.00 0.00 173.24 174.38 1cmo s PHE 146 N 0.64 3.52 -0.12 2.43 5.36 -0.78 -3.79 117.98 125.25 1cmo s PHE 146 Ca 0.41 0.91 0.02 0.00 -0.96 0.00 0.00 56.93 57.31 1cmo s PHE 146 Cb -0.19 -2.55 -0.00 0.00 -0.34 0.00 0.00 43.02 39.94 1cmo s PHE 146 CO 0.22 0.19 -0.21 0.99 -1.46 0.00 0.00 175.22 174.95 1cmo s THR 147 N 0.55 2.30 -0.10 0.12 2.01 -0.88 -3.08 115.64 116.56 1cmo s THR 147 Ca 0.26 -0.92 0.04 0.00 0.31 0.00 0.00 61.69 61.38 1cmo s THR 147 Cb -0.15 -1.92 0.00 0.00 0.01 0.00 0.00 72.50 70.44 1cmo s THR 147 CO 0.11 0.55 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.60 1cmo s LEU 148 N 0.53 2.04 -0.02 4.42 1.43 -0.69 -2.66 118.68 123.73 1cmo s LEU 148 Ca -0.13 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.44 1cmo s LEU 148 Cb -0.17 -1.35 0.02 0.00 0.03 0.00 0.00 46.19 44.72 1cmo s LEU 148 CO 0.05 0.14 -0.00 0.42 0.23 0.00 0.00 176.35 177.18 1cmo s THR 149 N 0.43 0.11 -0.01 5.49 -4.23 -1.15 -1.07 115.64 115.21 1cmo s THR 149 Ca -0.17 0.05 0.06 0.00 -1.18 0.00 0.00 61.69 60.45 1cmo s THR 149 Cb -0.17 -0.18 -0.02 0.00 1.34 0.00 0.00 72.50 73.47 1cmo s THR 149 CO 0.07 0.09 -0.20 -0.51 -0.54 0.00 0.00 174.62 173.54 1cmo s ILE 150 N 0.64 1.56 -0.03 2.99 2.07 0.11 -2.62 121.20 125.92 1cmo s ILE 150 Ca -0.06 -0.86 -0.04 0.00 -1.41 0.00 0.00 60.65 58.28 1cmo s ILE 150 Cb -0.09 -1.30 0.01 0.00 0.13 0.00 0.00 42.46 41.21 1cmo s ILE 150 CO -0.01 0.43 0.10 0.28 -1.91 0.00 0.00 174.94 173.83 1cmo s THR 151 N -0.48 0.03 -0.04 4.00 -1.32 -1.11 -1.21 115.64 115.50 1cmo s THR 151 Ca 0.08 -0.21 0.03 0.00 -1.21 0.00 0.00 61.69 60.37 1cmo s THR 151 Cb -0.08 -0.22 0.01 0.00 -1.51 0.00 0.00 72.50 70.70 1cmo s THR 151 CO -0.01 -0.11 -0.11 -0.69 -2.21 0.00 0.00 174.62 171.49 1cmo s VAL 152 N -0.34 1.00 -1.06 5.08 1.01 -0.99 -3.24 120.40 121.87 1cmo s VAL 152 Ca -0.04 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 1cmo s VAL 152 Cb -0.03 -0.90 0.30 0.00 0.00 0.00 0.00 36.38 35.76 1cmo s VAL 152 CO 0.00 0.31 1.81 0.49 0.00 0.00 0.00 175.10 177.71 1cmo n PHE 153 N 3.49 2.67 -0.24 5.22 3.72 -1.26 -3.18 117.46 127.88 1cmo n PHE 153 Ca -0.20 -2.58 0.00 0.00 -0.05 0.00 0.00 57.45 54.62 1cmo n PHE 153 Cb 0.53 -1.25 0.00 0.00 -0.94 0.00 0.00 39.48 37.81 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 0.30 0.00 -0.01 4.37 5.66 -1.26 -4.90 114.28 118.45 1cmo n THR 154 Ca 0.45 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 61.27 1cmo n THR 154 Cb 0.27 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 -1.13 -3.05 0.00 0.00 175.07 170.89 1cmo h ASN 155 N 0.00 0.26 -2.72 1.09 -0.73 -1.93 -3.37 115.58 108.18 1cmo h ASN 155 Ca 0.00 -0.97 -0.76 0.00 1.87 0.00 0.00 56.30 56.44 1cmo h ASN 155 Cb 0.00 -0.08 -0.31 0.00 0.27 0.00 0.00 38.32 38.20 1cmo h ASN 155 CO 0.00 1.23 0.50 -0.81 -0.37 0.00 0.00 177.43 177.98 1cmo n PRO 156 N -4.34 4.13 -0.76 6.67 -0.04 -1.26 -5.04 135.00 134.36 1cmo n PRO 156 Ca -0.13 -4.59 -0.30 0.00 -0.04 0.00 0.00 63.50 58.44 1cmo n PRO 156 Cb 0.67 -2.45 -0.05 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 1.11 0.00 -4.62 0.54 -0.02 -1.26 -4.93 135.00 125.82 1cmo n PRO 157 Ca 0.28 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.42 1cmo n PRO 157 Cb 0.34 -0.67 -0.12 0.00 -0.02 0.00 0.00 33.50 33.03 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 1.48 2.90 -0.11 -0.52 -1.52 -1.19 -4.97 119.66 115.72 1cmo s GLN 158 Ca 0.48 -0.56 0.03 0.00 -1.95 0.00 0.00 55.36 53.36 1cmo s GLN 158 Cb -0.67 -2.63 0.00 0.00 -0.22 0.00 0.00 33.01 29.49 1cmo s GLN 158 CO 0.36 0.58 -0.23 0.08 -0.25 0.00 0.00 175.29 175.83 1cmo s VAL 159 N -0.58 2.12 0.05 1.09 1.01 -1.26 -2.33 120.40 120.50 1cmo s VAL 159 Ca 0.09 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 61.12 1cmo s VAL 159 Cb -0.12 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 1cmo s VAL 159 CO 0.02 0.55 -0.11 0.00 0.00 0.00 0.00 175.10 175.56 1cmo s ALA 160 N 0.48 0.89 0.10 5.51 0.00 -0.35 -3.18 121.76 125.20 1cmo s ALA 160 Ca -0.15 -0.84 -0.08 0.00 0.00 0.00 0.00 51.96 50.89 1cmo s ALA 160 Cb -0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 23.12 22.89 1cmo s ALA 160 CO 0.06 0.09 0.19 0.95 0.00 0.00 0.00 175.76 177.05 1cmo s THR 161 N -1.20 0.14 -0.03 0.00 -4.23 -1.26 0.10 115.64 109.16 1cmo s THR 161 Ca -0.05 -1.26 0.00 0.00 -1.18 0.00 0.00 61.69 59.21 1cmo s THR 161 Cb -0.09 -1.43 0.03 0.00 1.34 0.00 0.00 72.50 72.34 1cmo s THR 161 CO 0.01 -0.62 0.01 -0.47 -0.54 0.00 0.00 174.62 173.01 1cmo s TYR 162 N -3.88 0.25 -0.07 3.99 5.04 -0.23 -4.70 117.35 117.74 1cmo s TYR 162 Ca 0.07 0.02 0.04 0.00 -2.44 0.00 0.00 57.07 54.77 1cmo s TYR 162 Cb 0.05 -0.36 -0.00 0.00 0.35 0.00 0.00 41.96 42.00 1cmo s TYR 162 CO -0.09 -0.12 -0.22 -1.58 -1.34 0.00 0.00 175.55 172.21 1cmo s HIS 163 N 0.98 2.24 -0.11 4.97 5.65 -1.26 -1.70 115.29 126.06 1cmo s HIS 163 Ca -0.10 -0.80 0.00 0.00 0.25 0.00 0.00 55.06 54.42 1cmo s HIS 163 Cb -0.13 -1.50 0.00 0.00 -1.18 0.00 0.00 32.58 29.77 1cmo s HIS 163 CO -0.02 -0.30 0.00 -2.13 -0.65 0.00 0.00 174.74 171.64 1cmo n ARG 164 N 3.33 -0.68 -3.98 2.88 0.00 -1.18 -5.07 116.66 111.97 1cmo n ARG 164 Ca -0.19 0.00 -0.26 0.00 -0.00 0.00 0.00 57.85 57.41 1cmo n ARG 164 Cb 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.95 1cmo n ARG 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1cmo s ALA 165 N -1.00 3.86 0.01 5.13 0.00 -1.26 -1.86 121.76 126.64 1cmo s ALA 165 Ca 0.00 -1.11 -0.09 0.00 0.00 0.00 0.00 51.96 50.77 1cmo s ALA 165 Cb 0.00 -1.66 -0.05 0.00 0.00 0.00 0.00 23.12 21.41 1cmo s ALA 165 CO 0.00 0.49 0.31 -1.50 0.00 0.00 0.00 175.76 175.07 1cmo s ILE 166 N -1.78 5.22 -0.40 0.00 2.07 -1.26 -4.93 121.20 120.13 1cmo s ILE 166 Ca 0.34 0.37 0.07 0.00 -1.41 0.00 0.00 60.65 60.01 1cmo s ILE 166 Cb -0.11 -3.59 0.22 0.00 0.13 0.00 0.00 42.46 39.11 1cmo s ILE 166 CO 0.27 0.42 0.45 1.17 -1.91 0.00 0.00 174.94 175.34 1cmo n LYS 167 N 1.30 0.51 -5.16 3.50 4.81 -1.26 -4.72 118.16 117.15 1cmo n LYS 167 Ca -0.12 -3.20 -0.30 0.00 -0.87 0.00 0.00 58.31 53.82 1cmo n LYS 167 Cb 0.53 -1.38 -0.16 0.00 0.02 0.00 0.00 35.03 34.04 1cmo n LYS 167 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 1cmo s ILE 168 N -0.72 1.86 -0.27 3.15 2.07 -1.26 -3.77 121.20 122.26 1cmo s ILE 168 Ca 0.34 -0.98 -0.00 0.00 -1.41 0.00 0.00 60.65 58.60 1cmo s ILE 168 Cb 0.12 -1.57 0.15 0.00 0.13 0.00 0.00 42.46 41.30 1cmo s ILE 168 CO -0.14 0.52 0.41 -0.89 -1.91 0.00 0.00 174.94 172.93 1cmo s THR 169 N -0.31 -0.64 0.20 4.00 2.01 -1.26 -5.08 115.64 114.55 1cmo s THR 169 Ca 0.02 -0.18 -0.32 0.00 0.31 0.00 0.00 61.69 61.52 1cmo s THR 169 Cb -0.11 -0.92 -0.12 0.00 0.01 0.00 0.00 72.50 71.36 1cmo s THR 169 CO 0.01 -0.20 1.74 -0.69 -0.69 0.00 0.00 174.62 174.79 1cmo s VAL 170 N 2.56 2.05 -2.35 3.82 1.01 -1.26 -4.86 120.40 121.38 1cmo s VAL 170 Ca 0.12 0.01 0.28 0.00 0.00 0.00 0.00 61.98 62.39 1cmo s VAL 170 Cb -0.14 -3.01 0.56 0.00 0.00 0.00 0.00 36.38 33.80 1cmo s VAL 170 CO -0.24 0.00 1.78 0.47 0.00 0.00 0.00 175.10 177.12 1cmo n ASP 171 N 4.13 1.26 -3.76 3.32 8.00 -1.26 -4.58 116.55 123.66 1cmo n ASP 171 Ca 0.16 -1.36 -0.29 0.00 0.71 0.00 0.00 54.79 54.01 1cmo n ASP 171 Cb 0.35 0.01 -0.12 0.00 -0.02 0.00 0.00 41.12 41.34 1cmo n ASP 171 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1cmo s GLY 172 N -2.06 2.08 0.00 0.44 0.00 -1.26 -5.00 107.32 101.52 1cmo s GLY 172 Ca 0.37 -3.02 0.00 0.00 0.00 0.00 0.00 44.72 42.07 1cmo s GLY 172 CO 0.36 1.41 0.22 -1.05 0.00 0.00 0.00 173.10 174.04 1cmo n PRO 173 N 2.95 0.00 -0.53 2.90 -0.02 -1.26 -4.08 135.00 134.95 1cmo n PRO 173 Ca 0.14 0.02 0.10 0.00 -2.02 0.00 0.00 63.50 61.74 1cmo n PRO 173 Cb 0.36 -0.72 0.34 0.00 -0.02 0.00 0.00 33.50 33.46 1cmo n PRO 173 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1cmo n ARG 174 N -0.25 3.42 0.00 -0.52 1.74 -1.26 -4.42 116.66 115.37 1cmo n ARG 174 Ca 0.00 -2.81 -0.09 0.00 -0.77 0.00 0.00 57.85 54.18 1cmo n ARG 174 Cb 0.00 -1.78 0.06 0.00 -1.02 0.00 0.00 32.46 29.72 1cmo n ARG 174 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1cmo h GLU 175 N 4.09 0.56 -0.00 5.56 4.57 -1.95 -3.23 114.58 124.17 1cmo h GLU 175 Ca 0.00 -0.34 0.00 0.00 -1.18 0.00 0.00 59.36 57.84 1cmo h GLU 175 Cb 1.30 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.93 1cmo h GLU 175 CO 0.16 0.95 -0.28 -0.35 -1.18 0.00 0.00 179.01 178.31 1cmo n PRO 176 N -3.97 0.23 0.26 0.92 -0.04 -1.26 -3.92 135.00 127.22 1cmo n PRO 176 Ca -0.03 -0.10 0.17 0.00 -0.04 0.00 0.00 63.50 63.49 1cmo n PRO 176 Cb 0.59 -1.50 0.67 0.00 -0.04 0.00 0.00 33.50 33.22 1cmo n PRO 176 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 1cmo h ARG 177 N 0.25 0.00 0.00 0.54 0.11 -1.84 -3.53 114.38 109.92 1cmo h ARG 177 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1cmo h ARG 177 Cb 0.47 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.55 1cmo h ARG 177 CO 0.00 0.00 0.00 0.54 0.10 0.00 0.00 179.97 180.61