#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 -0.68 5.55 4.39 -2.08 -1.64 114.58 120.12 1cmo h GLU 53 Ca 0.00 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 1cmo h GLU 53 Cb 0.00 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 1cmo h GLU 53 CO 0.00 0.00 0.11 0.28 -1.16 0.00 0.00 179.01 178.25 1cmo h VAL 54 N 0.00 1.27 -3.39 3.13 2.07 -2.08 -3.40 116.25 113.85 1cmo h VAL 54 Ca -0.00 -1.04 -0.59 0.00 0.82 0.00 0.00 66.70 65.89 1cmo h VAL 54 Cb 0.01 0.62 -0.09 0.00 -1.52 0.00 0.00 31.29 30.31 1cmo h VAL 54 CO 0.00 0.39 0.16 -0.76 0.02 0.00 0.00 177.57 177.38 1cmo s LEU 55 N -9.47 4.17 0.00 2.57 1.43 -0.62 -4.79 118.68 111.97 1cmo s LEU 55 Ca -0.12 0.93 0.00 0.00 -1.03 0.00 0.00 54.13 53.91 1cmo s LEU 55 Cb 0.14 -2.97 0.00 0.00 0.03 0.00 0.00 46.19 43.40 1cmo s LEU 55 CO 0.85 -0.27 0.00 0.00 0.23 0.00 0.00 176.35 177.16 1cmo n ALA 56 N 4.92 0.00 -1.04 4.21 0.00 -1.26 -4.69 120.51 122.64 1cmo n ALA 56 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1cmo n ALA 56 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1cmo n ALA 56 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1cmo n ASP 57 N 0.00 0.00 -0.21 0.00 5.75 -1.26 -4.36 116.55 116.47 1cmo n ASP 57 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 54.79 54.77 1cmo n ASP 57 Cb 0.00 0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.15 1cmo n ASP 57 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 1cmo h HIS 58 N 0.00 -0.41 -0.14 2.11 3.86 -1.99 0.29 115.15 118.87 1cmo h HIS 58 Ca 0.00 0.06 0.04 0.00 -1.16 0.00 0.00 60.37 59.31 1cmo h HIS 58 Cb 0.00 0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 1cmo h HIS 58 CO 0.00 -0.29 0.73 -1.35 0.86 0.00 0.00 177.93 177.88 1cmo h PRO 59 N -0.02 0.00 -1.89 2.45 0.11 -1.96 -2.71 132.00 127.97 1cmo h PRO 59 Ca 0.30 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.91 1cmo h PRO 59 Cb 0.48 0.00 -0.38 0.00 0.11 0.00 0.00 31.00 31.21 1cmo h PRO 59 CO -0.66 0.00 -1.13 0.41 -0.21 0.00 0.00 178.00 176.41 1cmo n GLY 60 N -1.42 3.16 3.33 -0.55 0.00 0.09 -4.96 105.19 104.83 1cmo n GLY 60 Ca 0.02 -1.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.19 1cmo n GLY 60 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1cmo s GLU 61 N -1.81 1.99 0.07 1.61 -6.30 -1.03 -4.72 118.70 108.51 1cmo s GLU 61 Ca 0.37 -1.00 0.05 0.00 -2.50 0.00 0.00 54.97 51.89 1cmo s GLU 61 Cb 0.28 -2.02 -0.03 0.00 0.00 0.00 0.00 34.13 32.36 1cmo s GLU 61 CO -0.09 0.54 -0.13 -0.51 0.02 0.00 0.00 175.26 175.08 1cmo s LEU 62 N -0.89 2.29 -0.10 2.70 1.02 -1.16 -4.05 118.68 118.48 1cmo s LEU 62 Ca 0.11 -0.63 0.04 0.00 0.02 0.00 0.00 54.13 53.67 1cmo s LEU 62 Cb -0.10 -0.47 -0.00 0.00 0.02 0.00 0.00 46.19 45.64 1cmo s LEU 62 CO 0.00 -0.10 -0.23 -0.69 0.02 0.00 0.00 176.35 175.35 1cmo s VAL 63 N -1.37 2.12 0.56 -1.59 1.01 0.66 -4.96 120.40 116.83 1cmo s VAL 63 Ca -0.02 -1.00 -0.20 0.00 0.00 0.00 0.00 61.98 60.76 1cmo s VAL 63 Cb -0.09 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.43 1cmo s VAL 63 CO 0.02 0.56 1.21 -0.13 0.00 0.00 0.00 175.10 176.76 1cmo s ARG 64 N 0.29 3.16 0.47 2.72 0.52 -1.26 -2.73 118.95 122.12 1cmo s ARG 64 Ca -0.17 1.84 0.00 0.00 -0.52 0.00 0.00 55.73 56.88 1cmo s ARG 64 Cb -0.18 -2.05 -0.00 0.00 0.52 0.00 0.00 34.95 33.24 1cmo s ARG 64 CO 0.08 -1.06 0.01 0.25 0.02 0.00 0.00 175.30 174.61 1cmo n THR 65 N -1.31 0.00 0.18 0.02 -2.24 -1.24 -4.91 114.28 104.78 1cmo n THR 65 Ca 0.12 -2.25 0.02 0.00 -2.27 0.00 0.00 64.05 59.68 1cmo n THR 65 Cb 0.49 0.48 0.36 0.00 -2.10 0.00 0.00 70.33 69.56 1cmo n THR 65 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1cmo h ASP 66 N 1.18 0.03 -3.89 3.42 3.58 -1.76 -3.43 116.42 115.56 1cmo h ASP 66 Ca -0.39 -0.01 -0.47 0.00 0.42 0.00 0.00 57.03 56.59 1cmo h ASP 66 Cb 1.19 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 42.21 1cmo h ASP 66 CO 0.64 0.38 0.27 -0.55 -2.88 0.00 0.00 179.24 177.09 1cmo s SER 67 N -6.93 7.02 0.00 2.28 0.15 -0.68 -4.96 113.70 110.58 1cmo s SER 67 Ca -0.03 1.62 0.01 0.00 0.70 0.00 0.00 55.95 58.24 1cmo s SER 67 Cb 0.15 -2.50 0.05 0.00 -1.71 0.00 0.00 66.02 62.00 1cmo s SER 67 CO 0.73 -0.21 1.03 -0.81 1.20 0.00 0.00 173.24 175.18 1cmo n PRO 68 N -0.13 1.00 0.00 5.44 -0.04 -1.26 -3.83 135.00 136.19 1cmo n PRO 68 Ca 0.04 -0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 1cmo n PRO 68 Cb 0.52 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 32.97 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 -0.51 0.00 -4.75 3.54 6.94 -1.26 -4.99 115.26 114.23 1cmo n ASN 69 Ca 0.01 -0.18 -0.36 0.00 -0.02 0.00 0.00 54.58 54.03 1cmo n ASN 69 Cb 0.00 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.35 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 3.47 0.02 -2.53 0.40 -1.25 -0.76 117.98 117.32 1cmo s PHE 70 Ca 0.00 0.48 -0.02 0.00 -0.60 0.00 0.00 56.93 56.79 1cmo s PHE 70 Cb 0.00 -2.20 -0.01 0.00 0.51 0.00 0.00 43.02 41.31 1cmo s PHE 70 CO 0.00 0.35 0.02 -0.51 0.70 0.00 0.00 175.22 175.78 1cmo s LEU 71 N 0.15 2.05 -0.03 -0.37 1.02 0.13 -3.71 118.68 117.92 1cmo s LEU 71 Ca 0.13 -0.44 0.01 0.00 0.02 0.00 0.00 54.13 53.84 1cmo s LEU 71 Cb -0.12 0.28 -0.03 0.00 0.02 0.00 0.00 46.19 46.33 1cmo s LEU 71 CO 0.02 -0.34 -0.03 0.00 0.02 0.00 0.00 176.35 176.02 1cmo n SER 73 N 1.77 0.00 -4.21 0.00 2.88 -0.78 -0.24 113.62 113.04 1cmo n SER 73 Ca -0.16 0.68 -0.31 0.00 -1.33 0.00 0.00 58.87 57.74 1cmo n SER 73 Cb 0.53 -0.18 -0.17 0.00 -0.75 0.00 0.00 64.21 63.64 1cmo n SER 73 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1cmo s VAL 74 N -1.70 1.96 -0.45 2.46 0.11 -1.26 -3.01 120.40 118.51 1cmo s VAL 74 Ca 0.00 -0.97 0.04 0.00 -2.93 0.00 0.00 61.98 58.12 1cmo s VAL 74 Cb 0.00 -1.69 0.17 0.00 -1.53 0.00 0.00 36.38 33.33 1cmo s VAL 74 CO 0.00 0.54 0.36 -0.22 -3.33 0.00 0.00 175.10 172.45 1cmo s LEU 75 N 0.26 1.84 0.60 2.54 0.20 -1.26 -4.91 118.68 117.95 1cmo s LEU 75 Ca -0.15 -3.18 -0.19 0.00 0.69 0.00 0.00 54.13 51.30 1cmo s LEU 75 Cb -0.17 -0.59 -0.04 0.00 -0.43 0.00 0.00 46.19 44.97 1cmo s LEU 75 CO 0.07 -0.16 1.16 -2.65 -0.29 0.00 0.00 176.35 174.49 1cmo n PRO 76 N 2.72 1.14 -0.38 0.98 -0.02 -1.26 -4.90 135.00 133.29 1cmo n PRO 76 Ca 0.29 0.44 -0.02 0.00 -2.02 0.00 0.00 63.50 62.19 1cmo n PRO 76 Cb 0.46 -2.37 0.12 0.00 -0.02 0.00 0.00 33.50 31.68 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 0.72 1.25 -3.75 3.45 1.35 -1.95 -3.43 112.91 110.55 1cmo h THR 77 Ca -0.50 -0.46 -0.19 0.00 -0.55 0.00 0.00 66.41 64.71 1cmo h THR 77 Cb 1.34 -0.22 -0.24 0.00 -1.73 0.00 0.00 68.15 67.30 1cmo h THR 77 CO 0.53 0.25 -0.65 -1.38 -0.25 0.00 0.00 175.52 174.01 1cmo s HIS 78 N -6.11 0.09 0.11 4.73 -3.43 -1.26 -4.22 115.29 105.20 1cmo s HIS 78 Ca -0.13 -0.19 0.10 0.00 -0.80 0.00 0.00 55.06 54.05 1cmo s HIS 78 Cb 0.18 -0.08 -0.04 0.00 -1.43 0.00 0.00 32.58 31.21 1cmo s HIS 78 CO 0.82 -0.13 -0.25 -0.46 -2.00 0.00 0.00 174.74 172.72 1cmo s TRP 79 N -0.81 2.36 -0.46 0.38 -0.11 0.95 -4.91 118.94 116.33 1cmo s TRP 79 Ca -0.09 -0.36 -0.11 0.00 1.22 0.00 0.00 56.10 56.76 1cmo s TRP 79 Cb -0.05 -1.30 0.10 0.00 -1.50 0.00 0.00 33.47 30.72 1cmo s TRP 79 CO -0.00 0.31 0.34 0.50 -4.62 0.00 0.00 176.95 173.48 1cmo s ARG 80 N -1.92 2.63 -0.32 5.86 3.52 -1.26 -1.30 118.95 126.16 1cmo s ARG 80 Ca 0.14 -1.62 -0.06 0.00 -0.13 0.00 0.00 55.73 54.07 1cmo s ARG 80 Cb -0.10 -3.94 0.03 0.00 -1.56 0.00 0.00 34.95 29.38 1cmo s ARG 80 CO 0.06 -1.12 0.08 0.45 -0.81 0.00 0.00 175.30 173.96 1cmo s SER 81 N 2.60 5.18 0.14 -2.12 0.15 -1.26 -4.98 113.70 113.41 1cmo s SER 81 Ca 0.04 -1.04 -0.15 0.00 0.70 0.00 0.00 55.95 55.50 1cmo s SER 81 Cb -0.25 -1.85 0.01 0.00 -1.71 0.00 0.00 66.02 62.22 1cmo s SER 81 CO 0.01 -0.28 1.68 -1.13 1.20 0.00 0.00 173.24 174.72 1cmo h ASN 82 N 8.19 0.62 0.00 5.45 -0.73 -1.90 -3.43 115.58 123.78 1cmo h ASN 82 Ca -0.25 -0.18 0.00 0.00 1.87 0.00 0.00 56.30 57.73 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 0.59 0.63 0.00 2.29 -0.37 0.00 0.00 177.43 180.58 1cmo n LYS 83 N -4.59 0.00 -0.07 6.67 2.85 -1.26 -4.90 118.16 116.85 1cmo n LYS 83 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1cmo n LYS 83 Cb 0.16 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.54 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 0.50 -3.87 0.58 -1.04 -1.26 -4.30 114.28 104.90 1cmo n THR 84 Ca 0.00 -0.07 -0.30 0.00 -2.04 0.00 0.00 64.05 61.64 1cmo n THR 84 Cb 0.00 -0.88 -0.12 0.00 -1.82 0.00 0.00 70.33 67.51 1cmo n THR 84 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1cmo s LEU 85 N 0.00 4.87 0.00 -4.42 2.96 -1.26 -5.08 118.68 115.75 1cmo s LEU 85 Ca 0.00 -3.71 0.00 0.00 -0.22 0.00 0.00 54.13 50.20 1cmo s LEU 85 Cb 0.00 -1.68 0.00 0.00 0.50 0.00 0.00 46.19 45.01 1cmo s LEU 85 CO 0.00 -0.12 0.00 -0.81 -1.32 0.00 0.00 176.35 174.10 1cmo n PRO 86 N 2.19 1.34 -4.28 0.98 -0.04 -1.26 -4.33 135.00 129.60 1cmo n PRO 86 Ca 0.18 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.46 1cmo n PRO 86 Cb 0.35 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.70 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 0.67 1.44 -0.07 0.52 -4.36 -1.26 -5.03 121.20 113.11 1cmo s ILE 87 Ca 0.00 -1.97 0.04 0.00 -0.26 0.00 0.00 60.65 58.46 1cmo s ILE 87 Cb 0.00 -1.79 0.00 0.00 1.25 0.00 0.00 42.46 41.92 1cmo s ILE 87 CO 0.00 -0.55 -0.18 0.00 0.24 0.00 0.00 174.94 174.45 1cmo s ALA 88 N -2.70 1.64 0.36 2.27 0.00 -1.26 -4.73 121.76 117.34 1cmo s ALA 88 Ca 0.15 -0.69 0.07 0.00 0.00 0.00 0.00 51.96 51.50 1cmo s ALA 88 Cb -0.02 -0.61 -0.07 0.00 0.00 0.00 0.00 23.12 22.42 1cmo s ALA 88 CO 0.04 0.23 -0.03 -0.59 0.00 0.00 0.00 175.76 175.41 1cmo s PHE 89 N 0.31 2.33 0.24 0.00 -0.71 -1.26 -4.97 117.98 113.93 1cmo s PHE 89 Ca -0.11 -0.65 0.12 0.00 -1.04 0.00 0.00 56.93 55.25 1cmo s PHE 89 Cb -0.15 -1.49 -0.05 0.00 -1.21 0.00 0.00 43.02 40.13 1cmo s PHE 89 CO 0.05 0.42 -0.21 -1.59 -1.34 0.00 0.00 175.22 172.55 1cmo s LYS 90 N -3.70 1.65 -0.15 1.99 -2.85 -1.26 -3.77 119.74 111.65 1cmo s LYS 90 Ca 0.33 -1.65 -0.03 0.00 -1.00 0.00 0.00 55.97 53.62 1cmo s LYS 90 Cb 0.06 -1.82 -0.03 0.00 -2.06 0.00 0.00 37.83 33.98 1cmo s LYS 90 CO 0.16 0.36 -0.05 0.08 0.10 0.00 0.00 175.35 176.00 1cmo s VAL 91 N -2.16 3.78 -0.15 1.79 1.01 -1.03 -1.86 120.40 121.78 1cmo s VAL 91 Ca 0.26 -0.40 -0.07 0.00 0.00 0.00 0.00 61.98 61.77 1cmo s VAL 91 Cb -0.06 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 1cmo s VAL 91 CO 0.13 0.50 0.10 -0.69 0.00 0.00 0.00 175.10 175.15 1cmo s VAL 92 N 0.28 5.19 -0.07 2.92 1.01 0.35 -3.01 120.40 127.06 1cmo s VAL 92 Ca -0.04 0.10 -0.01 0.00 0.00 0.00 0.00 61.98 62.03 1cmo s VAL 92 Cb -0.14 -3.30 0.03 0.00 0.00 0.00 0.00 36.38 32.97 1cmo s VAL 92 CO 0.03 0.54 -0.02 0.00 0.00 0.00 0.00 175.10 175.65 1cmo s ALA 93 N -0.33 0.79 -2.06 5.51 0.00 -0.92 0.19 121.76 124.94 1cmo s ALA 93 Ca 0.10 -0.18 0.14 0.00 0.00 0.00 0.00 51.96 52.03 1cmo s ALA 93 Cb -0.12 -0.72 0.43 0.00 0.00 0.00 0.00 23.12 22.71 1cmo s ALA 93 CO 0.01 -0.39 1.34 1.28 0.00 0.00 0.00 175.76 178.01 1cmo n LEU 94 N 4.95 2.13 0.00 0.00 4.77 0.06 -4.84 117.00 124.07 1cmo n LEU 94 Ca -0.11 -1.04 -0.06 0.00 -0.03 0.00 0.00 56.01 54.77 1cmo n LEU 94 Cb 0.50 -0.24 0.03 0.00 -2.33 0.00 0.00 43.42 41.38 1cmo n LEU 94 CO 0.13 0.52 0.15 0.61 -1.33 0.00 0.00 177.39 177.48 1cmo n GLY 95 N 1.16 0.60 3.52 -0.72 0.00 -1.26 -5.01 105.19 103.47 1cmo n GLY 95 Ca 0.14 -1.96 -0.43 0.00 0.00 0.00 0.00 46.02 43.78 1cmo n GLY 95 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cmo s ASP 96 N -2.09 6.34 -0.32 1.61 -1.08 -1.26 -4.79 116.67 115.08 1cmo s ASP 96 Ca 0.18 -0.37 0.08 0.00 -0.52 0.00 0.00 52.55 51.92 1cmo s ASP 96 Cb -0.01 -2.40 0.29 0.00 -1.46 0.00 0.00 42.92 39.34 1cmo s ASP 96 CO 0.12 -1.09 1.27 0.55 0.52 0.00 0.00 175.17 176.53 1cmo n VAL 97 N 6.10 0.00 0.79 1.11 3.14 -1.26 -4.38 118.33 123.83 1cmo n VAL 97 Ca 0.01 -1.04 0.11 0.00 -2.96 0.00 0.00 64.34 60.46 1cmo n VAL 97 Cb 0.47 0.87 0.49 0.00 -1.06 0.00 0.00 33.84 34.61 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 -0.81 0.00 -1.57 1.45 -0.04 -1.26 -4.19 135.00 128.58 1cmo n PRO 98 Ca -0.12 0.10 -0.30 0.00 -0.04 0.00 0.00 63.50 63.15 1cmo n PRO 98 Cb 0.78 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.95 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 -2.99 2.29 -0.53 3.54 1.47 -1.26 -4.33 116.67 114.85 1cmo s ASP 99 Ca 0.11 0.46 -0.22 0.00 1.18 0.00 0.00 52.55 54.08 1cmo s ASP 99 Cb 0.15 -0.62 0.05 0.00 -0.34 0.00 0.00 42.92 42.16 1cmo s ASP 99 CO 0.42 -3.26 0.80 -0.83 0.68 0.00 0.00 175.17 172.97 1cmo s GLY 100 N -4.44 1.57 0.00 2.12 0.00 -1.26 -4.54 107.32 100.77 1cmo s GLY 100 Ca 0.72 -1.48 0.00 0.00 0.00 0.00 0.00 44.72 43.96 1cmo s GLY 100 CO 0.54 1.79 0.00 -0.37 0.00 0.00 0.00 173.10 175.06 1cmo n THR 101 N 5.93 0.00 -4.14 0.90 5.66 -1.20 -4.90 114.28 116.53 1cmo n THR 101 Ca -0.02 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.83 1cmo n THR 101 Cb 0.46 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.12 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 2.21 -0.10 1.09 1.02 -1.26 -0.20 118.68 121.44 1cmo s LEU 102 Ca 0.00 -0.48 0.04 0.00 0.02 0.00 0.00 54.13 53.70 1cmo s LEU 102 Cb 0.00 -0.30 -0.00 0.00 0.02 0.00 0.00 46.19 45.90 1cmo s LEU 102 CO 0.00 -0.11 -0.22 -0.69 0.02 0.00 0.00 176.35 175.35 1cmo s VAL 103 N -1.11 2.22 0.08 -1.59 1.01 -0.92 -4.14 120.40 115.96 1cmo s VAL 103 Ca -0.05 -0.97 0.10 0.00 0.00 0.00 0.00 61.98 61.06 1cmo s VAL 103 Cb -0.09 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 1cmo s VAL 103 CO 0.01 0.56 -0.27 0.42 0.00 0.00 0.00 175.10 175.82 1cmo s THR 104 N 0.29 2.18 0.04 3.92 -4.23 -1.19 -3.14 115.64 113.52 1cmo s THR 104 Ca -0.16 -1.56 -0.01 0.00 -1.18 0.00 0.00 61.69 58.78 1cmo s THR 104 Cb -0.17 -1.90 -0.03 0.00 1.34 0.00 0.00 72.50 71.74 1cmo s THR 104 CO 0.08 0.24 -0.01 0.54 -0.54 0.00 0.00 174.62 174.92 1cmo s VAL 105 N -0.92 0.18 0.21 2.29 0.11 -1.26 -2.73 120.40 118.28 1cmo s VAL 105 Ca 0.13 -1.48 -0.05 0.00 -2.93 0.00 0.00 61.98 57.65 1cmo s VAL 105 Cb -0.10 -1.10 -0.03 0.00 -1.53 0.00 0.00 36.38 33.62 1cmo s VAL 105 CO 0.04 -0.82 0.24 0.00 -3.33 0.00 0.00 175.10 171.24 1cmo s MET 106 N -3.11 1.30 -0.37 1.54 0.23 -1.10 -4.70 119.30 113.08 1cmo s MET 106 Ca -0.01 -1.49 0.11 0.00 -1.03 0.00 0.00 55.69 53.27 1cmo s MET 106 Cb 0.02 0.34 0.41 0.00 -1.53 0.00 0.00 34.83 34.06 1cmo s MET 106 CO -0.07 -0.47 1.35 0.00 -2.03 0.00 0.00 175.02 173.80 1cmo n ALA 107 N -0.30 1.84 -2.42 3.16 0.00 -1.25 -3.09 120.51 118.45 1cmo n ALA 107 Ca 0.00 -1.47 -0.20 0.00 0.00 0.00 0.00 53.44 51.77 1cmo n ALA 107 Cb 0.65 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 19.14 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 -1.47 1.58 0.74 0.00 0.00 -1.06 -4.19 107.32 102.93 1cmo s GLY 108 Ca 0.20 -1.31 -0.11 0.00 0.00 0.00 0.00 44.72 43.50 1cmo s GLY 108 CO -0.08 -1.20 1.08 -1.31 0.00 0.00 0.00 173.10 171.59 1cmo s ASN 109 N -4.19 4.96 0.23 1.64 0.02 -1.25 -2.44 114.94 113.91 1cmo s ASN 109 Ca 0.46 1.51 -0.07 0.00 -1.02 0.00 0.00 52.86 53.74 1cmo s ASN 109 Cb -0.10 -2.32 0.19 0.00 0.02 0.00 0.00 41.25 39.05 1cmo s ASN 109 CO 0.34 -1.70 1.83 0.44 0.02 0.00 0.00 177.10 178.03 1cmo h ASP 110 N -0.90 1.12 0.01 -1.22 5.19 -1.91 -2.37 116.42 116.33 1cmo h ASP 110 Ca -0.45 -0.12 0.00 0.00 -0.62 0.00 0.00 57.03 55.84 1cmo h ASP 110 Cb 1.23 -0.29 0.00 0.00 0.18 0.00 0.00 39.33 40.46 1cmo h ASP 110 CO 0.57 0.92 -0.01 -1.84 -3.12 0.00 0.00 179.24 175.77 1cmo n GLU 111 N -4.32 1.36 -4.43 3.56 0.28 -1.26 -4.87 120.64 110.96 1cmo n GLU 111 Ca 0.09 -0.55 -0.31 0.00 -0.16 0.00 0.00 57.16 56.23 1cmo n GLU 111 Cb 0.12 -1.49 -0.05 0.00 1.43 0.00 0.00 31.44 31.46 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 -2.02 4.34 1.01 -1.84 0.01 -0.89 -5.12 114.94 110.42 1cmo s ASN 112 Ca 0.41 -1.52 -0.12 0.00 -0.71 0.00 0.00 52.86 50.92 1cmo s ASN 112 Cb 0.21 0.56 0.20 0.00 0.41 0.00 0.00 41.25 42.63 1cmo s ASN 112 CO 0.36 -0.99 1.09 -0.72 -1.51 0.00 0.00 177.10 175.33 1cmo s TYR 113 N -2.85 2.05 0.00 2.20 -0.85 -1.26 -4.56 117.35 112.09 1cmo s TYR 113 Ca 0.15 1.00 -0.30 0.00 -0.52 0.00 0.00 57.07 57.40 1cmo s TYR 113 Cb -0.00 -3.25 -0.04 0.00 0.38 0.00 0.00 41.96 39.04 1cmo s TYR 113 CO 0.09 -2.96 1.10 -1.12 -1.52 0.00 0.00 175.55 171.14 1cmo s SER 114 N -3.40 7.20 1.05 -0.18 0.01 -1.26 -3.90 113.70 113.22 1cmo s SER 114 Ca 0.65 1.80 -0.17 0.00 1.31 0.00 0.00 55.95 59.55 1cmo s SER 114 Cb -0.19 -2.57 0.05 0.00 0.21 0.00 0.00 66.02 63.53 1cmo s SER 114 CO 0.58 -0.40 0.05 0.00 0.41 0.00 0.00 173.24 173.88 1cmo n ALA 115 N 4.21 -3.71 -3.83 1.44 0.00 -1.26 -4.66 120.51 112.71 1cmo n ALA 115 Ca 0.08 -1.01 -0.34 0.00 0.00 0.00 0.00 53.44 52.17 1cmo n ALA 115 Cb 0.48 -1.58 -0.15 0.00 0.00 0.00 0.00 19.45 18.21 1cmo n ALA 115 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1cmo s GLU 116 N -3.39 3.09 0.08 0.00 2.12 -1.21 -4.20 118.70 115.20 1cmo s GLU 116 Ca 0.55 -0.79 0.03 0.00 0.36 0.00 0.00 54.97 55.11 1cmo s GLU 116 Cb -0.15 -2.80 -0.04 0.00 0.26 0.00 0.00 34.13 31.40 1cmo s GLU 116 CO 0.67 -0.24 0.11 -0.51 -0.54 0.00 0.00 175.26 174.75 1cmo s LEU 117 N 1.36 3.91 -0.19 2.70 1.43 -1.26 -3.14 118.68 123.50 1cmo s LEU 117 Ca 0.04 0.04 -0.09 0.00 -1.03 0.00 0.00 54.13 53.09 1cmo s LEU 117 Cb -0.14 -2.58 -0.05 0.00 0.03 0.00 0.00 46.19 43.45 1cmo s LEU 117 CO -0.08 0.17 0.12 -0.60 0.23 0.00 0.00 176.35 176.19 1cmo s ARG 118 N -2.46 4.05 -1.47 1.70 6.06 -1.00 -4.25 118.95 121.58 1cmo s ARG 118 Ca 0.30 -0.22 -0.07 0.00 -2.50 0.00 0.00 55.73 53.24 1cmo s ARG 118 Cb -0.12 -3.36 0.01 0.00 0.06 0.00 0.00 34.95 31.54 1cmo s ARG 118 CO 0.23 0.37 0.86 -1.71 -2.50 0.00 0.00 175.30 172.55 1cmo n ASN 119 N 3.28 -6.10 0.15 -2.12 5.15 -1.26 -3.37 115.26 110.99 1cmo n ASN 119 Ca -0.17 -0.42 0.12 0.00 -0.60 0.00 0.00 54.58 53.51 1cmo n ASN 119 Cb 0.52 -4.87 0.10 0.00 -0.53 0.00 0.00 39.78 35.01 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 0.73 -1.70 5.20 0.00 -1.86 -3.35 119.26 119.28 1cmo h ALA 120 Ca -0.55 0.00 -0.73 0.00 0.00 0.00 0.00 54.91 53.63 1cmo h ALA 120 Cb 1.37 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.98 1cmo h ALA 120 CO 0.57 0.00 1.32 -0.08 0.00 0.00 0.00 179.25 181.06 1cmo s THR 121 N -3.27 5.02 0.35 0.00 -1.32 -1.26 -4.33 115.64 110.84 1cmo s THR 121 Ca 0.04 -2.59 -0.02 0.00 -1.21 0.00 0.00 61.69 57.91 1cmo s THR 121 Cb 0.08 -4.90 -0.04 0.00 -1.51 0.00 0.00 72.50 66.13 1cmo s THR 121 CO 0.73 -1.61 0.59 0.00 -2.21 0.00 0.00 174.62 172.12 1cmo s ALA 122 N 1.62 3.62 -0.29 11.08 0.00 -1.19 -4.86 121.76 131.75 1cmo s ALA 122 Ca 0.42 -0.73 -0.17 0.00 0.00 0.00 0.00 51.96 51.48 1cmo s ALA 122 Cb -0.03 -2.25 -0.02 0.00 0.00 0.00 0.00 23.12 20.82 1cmo s ALA 122 CO -0.00 -0.00 0.49 0.00 0.00 0.00 0.00 175.76 176.25 1cmo s ALA 123 N -2.32 3.55 0.21 0.00 0.00 -1.26 -2.16 121.76 119.78 1cmo s ALA 123 Ca 0.42 -0.77 -0.31 0.00 0.00 0.00 0.00 51.96 51.31 1cmo s ALA 123 Cb -0.10 -2.90 -0.11 0.00 0.00 0.00 0.00 23.12 20.01 1cmo s ALA 123 CO 0.36 -0.88 1.57 1.41 0.00 0.00 0.00 175.76 178.22 1cmo s MET 124 N 2.30 4.19 -0.05 0.00 1.75 0.71 -4.77 119.30 123.44 1cmo s MET 124 Ca 0.19 2.43 -0.02 0.00 -1.25 0.00 0.00 55.69 57.05 1cmo s MET 124 Cb -0.16 -3.11 -0.01 0.00 2.84 0.00 0.00 34.83 34.40 1cmo s MET 124 CO 0.11 -0.60 0.10 0.87 -0.65 0.00 0.00 175.02 174.85 1cmo h LYS 125 N 6.06 -0.06 0.00 4.11 1.57 -1.80 -3.18 116.57 123.28 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 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1cmo h LYS 125 CO 0.87 -0.04 0.00 0.09 -0.57 0.00 0.00 179.45 179.80 1cmo n ASN 126 N -3.57 0.00 -0.68 0.86 3.02 -1.26 -4.29 115.26 109.35 1cmo n ASN 126 Ca -0.01 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.64 1cmo n ASN 126 Cb 0.02 0.00 0.32 0.00 -0.61 0.00 0.00 39.78 39.51 1cmo n ASN 126 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cmo n GLN 127 N 0.00 1.88 -4.56 3.52 6.02 -1.26 -4.23 117.38 118.75 1cmo n GLN 127 Ca 0.00 -1.33 -0.21 0.00 -0.01 0.00 0.00 57.00 55.45 1cmo n GLN 127 Cb 0.00 -1.40 -0.15 0.00 1.02 0.00 0.00 30.24 29.71 1cmo n GLN 127 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1cmo s VAL 128 N -1.70 1.00 0.37 5.09 1.01 -1.26 -2.16 120.40 122.76 1cmo s VAL 128 Ca 0.32 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 61.79 1cmo s VAL 128 Cb 0.18 -0.84 -0.06 0.00 0.00 0.00 0.00 36.38 35.66 1cmo s VAL 128 CO 0.26 0.27 0.04 0.00 0.00 0.00 0.00 175.10 175.67 1cmo s ALA 129 N -0.32 2.76 0.18 5.51 0.00 -1.16 -2.85 121.76 125.87 1cmo s ALA 129 Ca 0.05 -1.99 -0.17 0.00 0.00 0.00 0.00 51.96 49.84 1cmo s ALA 129 Cb -0.05 0.47 0.03 0.00 0.00 0.00 0.00 23.12 23.58 1cmo s ALA 129 CO -0.00 -0.23 0.49 -0.98 0.00 0.00 0.00 175.76 175.03 1cmo s ARG 130 N -3.82 1.30 -0.08 0.00 1.70 -1.26 -2.47 118.95 114.32 1cmo s ARG 130 Ca 0.34 -0.82 0.04 0.00 -0.47 0.00 0.00 55.73 54.82 1cmo s ARG 130 Cb 0.08 0.51 0.00 0.00 -0.57 0.00 0.00 34.95 34.97 1cmo s ARG 130 CO 0.16 -0.54 -0.21 -0.06 -1.08 0.00 0.00 175.30 173.56 1cmo s PHE 131 N -3.85 2.24 0.76 5.89 0.08 -1.25 -4.57 117.98 117.27 1cmo s PHE 131 Ca 0.08 -0.83 -0.02 0.00 0.12 0.00 0.00 56.93 56.28 1cmo s PHE 131 Cb -0.00 -1.51 0.14 0.00 -0.57 0.00 0.00 43.02 41.09 1cmo s PHE 131 CO -0.05 -0.33 1.04 -0.80 -0.10 0.00 0.00 175.22 174.98 1cmo s ASN 132 N 0.27 4.15 0.00 1.36 -0.87 -1.26 -4.47 114.94 114.12 1cmo s ASN 132 Ca -0.14 -0.39 0.00 0.00 -1.57 0.00 0.00 52.86 50.76 1cmo s ASN 132 Cb -0.16 0.10 0.00 0.00 -0.02 0.00 0.00 41.25 41.17 1cmo s ASN 132 CO 0.06 -2.01 0.00 -0.67 -2.57 0.00 0.00 177.10 171.92 1cmo n ASP 133 N -2.94 0.00 -4.55 -1.22 2.03 -1.26 -4.67 116.55 103.94 1cmo n ASP 133 Ca 0.16 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 55.08 1cmo n ASP 133 Cb 0.61 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.98 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 -1.56 3.23 -0.17 -2.67 0.20 -1.24 -4.30 118.68 112.17 1cmo s LEU 134 Ca 0.00 -0.06 -0.12 0.00 0.69 0.00 0.00 54.13 54.64 1cmo s LEU 134 Cb 0.00 -2.54 -0.05 0.00 -0.43 0.00 0.00 46.19 43.17 1cmo s LEU 134 CO 0.00 -2.14 0.23 -0.60 -0.29 0.00 0.00 176.35 173.56 1cmo s ARG 135 N 6.44 4.17 -0.29 1.98 3.52 -1.22 -4.44 118.95 129.12 1cmo s ARG 135 Ca 0.53 -0.01 -0.11 0.00 -0.13 0.00 0.00 55.73 56.01 1cmo s ARG 135 Cb -0.10 -3.40 -0.04 0.00 -1.56 0.00 0.00 34.95 29.84 1cmo s ARG 135 CO 0.17 0.31 0.19 -0.06 -0.81 0.00 0.00 175.30 175.10 1cmo s PHE 136 N 0.29 3.21 -0.40 5.12 0.40 -1.26 -2.36 117.98 122.97 1cmo s PHE 136 Ca 0.14 0.02 0.06 0.00 -0.60 0.00 0.00 56.93 56.55 1cmo s PHE 136 Cb -0.12 -2.39 0.21 0.00 0.51 0.00 0.00 43.02 41.23 1cmo s PHE 136 CO 0.02 -0.21 0.43 1.55 0.70 0.00 0.00 175.22 177.72 1cmo n VAL 137 N 5.06 -0.96 0.00 -0.44 3.14 -1.19 -5.08 118.33 118.87 1cmo n VAL 137 Ca -0.14 -3.64 0.00 0.00 -2.96 0.00 0.00 64.34 57.60 1cmo n VAL 137 Cb 0.52 -1.72 0.00 0.00 -1.06 0.00 0.00 33.84 31.57 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 2.17 2.22 3.80 7.55 0.00 -1.26 -3.32 105.19 116.35 1cmo n GLY 138 Ca 0.25 -1.31 -0.34 0.00 0.00 0.00 0.00 46.02 44.63 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 4.76 3.16 0.00 1.61 1.81 -1.26 -4.98 118.95 124.05 1cmo s ARG 139 Ca 0.00 -0.40 0.22 0.00 -1.72 0.00 0.00 55.73 53.83 1cmo s ARG 139 Cb 0.00 -2.93 0.57 0.00 -0.45 0.00 0.00 34.95 32.14 1cmo s ARG 139 CO 0.00 0.68 1.49 0.43 -0.68 0.00 0.00 175.30 177.22 1cmo n SER 140 N 1.44 3.59 -4.55 0.23 7.64 -1.26 -4.88 113.62 115.83 1cmo n SER 140 Ca -0.15 -1.99 -0.38 0.00 1.01 0.00 0.00 58.87 57.36 1cmo n SER 140 Cb 0.53 -0.40 -0.03 0.00 -1.01 0.00 0.00 64.21 63.30 1cmo n SER 140 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1cmo s GLY 141 N -1.14 0.02 0.27 0.23 0.00 -1.26 -4.79 107.32 100.65 1cmo s GLY 141 Ca 0.44 -0.36 -0.03 0.00 0.00 0.00 0.00 44.72 44.78 1cmo s GLY 141 CO 0.31 3.66 1.86 3.21 0.00 0.00 0.00 173.10 182.15 1cmo h ARG 142 N 16.39 0.99 0.00 2.90 3.08 -2.00 -0.98 114.38 134.76 1cmo h ARG 142 Ca -0.26 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.64 1cmo h ARG 142 Cb 1.20 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 31.07 1cmo h ARG 142 CO 1.18 0.78 0.00 0.41 -1.07 0.00 0.00 179.97 181.28 1cmo n GLY 143 N -1.04 -0.80 3.90 0.04 0.00 -1.26 -4.65 105.19 101.38 1cmo n GLY 143 Ca 0.06 0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.09 3.67 -0.09 1.61 1.02 -0.37 -5.04 119.74 117.45 1cmo s LYS 144 Ca 0.03 0.06 -0.27 0.00 0.02 0.00 0.00 55.97 55.81 1cmo s LYS 144 Cb 0.05 -2.67 -0.02 0.00 -0.52 0.00 0.00 37.83 34.67 1cmo s LYS 144 CO 0.16 0.27 0.87 -1.54 -0.92 0.00 0.00 175.35 174.18 1cmo s SER 145 N -2.87 7.12 -0.19 2.83 1.04 -1.26 -4.80 113.70 115.58 1cmo s SER 145 Ca 0.44 1.37 -0.22 0.00 0.48 0.00 0.00 55.95 58.03 1cmo s SER 145 Cb -0.11 -2.49 -0.02 0.00 0.10 0.00 0.00 66.02 63.49 1cmo s SER 145 CO 0.27 -0.30 0.66 0.12 0.98 0.00 0.00 173.24 174.97 1cmo s PHE 146 N 1.50 3.39 -0.09 5.02 5.36 -0.96 -3.70 117.98 128.51 1cmo s PHE 146 Ca 0.43 0.99 0.04 0.00 -0.96 0.00 0.00 56.93 57.44 1cmo s PHE 146 Cb -0.18 -2.83 -0.00 0.00 -0.34 0.00 0.00 43.02 39.67 1cmo s PHE 146 CO 0.19 -0.16 -0.24 0.99 -1.46 0.00 0.00 175.22 174.53 1cmo s THR 147 N 1.87 2.03 0.01 0.12 2.01 -1.02 -2.05 115.64 118.59 1cmo s THR 147 Ca 0.31 -1.01 0.07 0.00 0.31 0.00 0.00 61.69 61.37 1cmo s THR 147 Cb -0.16 -1.74 -0.03 0.00 0.01 0.00 0.00 72.50 70.58 1cmo s THR 147 CO 0.11 0.56 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.61 1cmo s LEU 148 N 0.23 2.30 -0.02 4.42 1.02 0.79 -2.56 118.68 124.86 1cmo s LEU 148 Ca -0.15 -0.45 -0.00 0.00 0.02 0.00 0.00 54.13 53.54 1cmo s LEU 148 Cb -0.17 -1.39 0.03 0.00 0.02 0.00 0.00 46.19 44.68 1cmo s LEU 148 CO 0.08 0.29 0.03 0.42 0.02 0.00 0.00 176.35 177.19 1cmo s THR 149 N -0.75 -0.04 -0.10 5.49 -4.23 -1.18 -1.60 115.64 113.24 1cmo s THR 149 Ca 0.12 0.23 0.03 0.00 -1.18 0.00 0.00 61.69 60.89 1cmo s THR 149 Cb -0.10 -0.11 -0.01 0.00 1.34 0.00 0.00 72.50 73.62 1cmo s THR 149 CO 0.01 0.11 -0.21 -0.63 -0.54 0.00 0.00 174.62 173.36 1cmo s ILE 150 N 1.23 2.31 -0.01 2.99 1.01 0.59 -2.72 121.20 126.60 1cmo s ILE 150 Ca -0.07 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 59.65 1cmo s ILE 150 Cb -0.13 -1.89 -0.00 0.00 0.01 0.00 0.00 42.46 40.45 1cmo s ILE 150 CO -0.03 0.55 -0.05 0.42 0.00 0.00 0.00 174.94 175.83 1cmo s THR 151 N 0.23 0.43 -0.08 2.92 -4.23 -1.11 -0.78 115.64 113.03 1cmo s THR 151 Ca -0.14 -0.21 0.03 0.00 -1.18 0.00 0.00 61.69 60.19 1cmo s THR 151 Cb -0.17 -0.38 0.00 0.00 1.34 0.00 0.00 72.50 73.30 1cmo s THR 151 CO 0.07 0.13 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.41 1cmo s VAL 152 N 0.00 1.62 -0.97 2.29 1.01 -1.10 -3.17 120.40 120.08 1cmo s VAL 152 Ca 0.00 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.20 1cmo s VAL 152 Cb -0.04 -1.42 0.33 0.00 0.00 0.00 0.00 36.38 35.25 1cmo s VAL 152 CO -0.00 0.46 1.77 0.49 0.00 0.00 0.00 175.10 177.82 1cmo n PHE 153 N 3.55 2.90 -0.28 5.22 3.72 -1.26 -3.18 117.46 128.13 1cmo n PHE 153 Ca -0.20 -2.65 0.00 0.00 -0.05 0.00 0.00 57.45 54.54 1cmo n PHE 153 Cb 0.52 -1.13 0.00 0.00 -0.94 0.00 0.00 39.48 37.93 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 -0.12 0.00 0.01 4.37 5.66 -1.26 -4.90 114.28 118.04 1cmo n THR 154 Ca 0.46 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 61.28 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 0.35 -2.69 1.09 -1.24 -1.94 -3.37 115.58 107.78 1cmo h ASN 155 Ca 0.00 -0.94 -0.75 0.00 0.71 0.00 0.00 56.30 55.32 1cmo h ASN 155 Cb 0.00 -0.11 -0.32 0.00 0.73 0.00 0.00 38.32 38.62 1cmo h ASN 155 CO 0.00 1.26 0.43 -0.81 -1.29 0.00 0.00 177.43 177.02 1cmo n PRO 156 N -4.27 4.03 -0.66 6.67 -0.04 -1.26 -5.06 135.00 134.40 1cmo n PRO 156 Ca -0.12 -4.60 -0.24 0.00 -0.04 0.00 0.00 63.50 58.49 1cmo n PRO 156 Cb 0.71 -2.44 -0.03 0.00 -0.04 0.00 0.00 33.50 31.70 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 -4.98 0.54 -0.02 -1.26 -4.94 135.00 125.45 1cmo n PRO 157 Ca 0.28 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.49 1cmo n PRO 157 Cb 0.35 -0.57 -0.15 0.00 -0.02 0.00 0.00 33.50 33.10 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 1.64 -0.15 -0.52 -1.52 -1.19 -5.00 119.66 112.69 1cmo s GLN 158 Ca 0.35 -0.75 -0.03 0.00 -1.95 0.00 0.00 55.36 52.98 1cmo s GLN 158 Cb -0.50 -1.60 -0.03 0.00 -0.22 0.00 0.00 33.01 30.66 1cmo s GLN 158 CO 0.26 0.44 -0.04 0.08 -0.25 0.00 0.00 175.29 175.77 1cmo s VAL 159 N -0.51 3.86 -0.03 1.09 1.01 -1.26 -2.70 120.40 121.86 1cmo s VAL 159 Ca 0.08 -0.37 -0.00 0.00 0.00 0.00 0.00 61.98 61.69 1cmo s VAL 159 Cb -0.08 -2.69 0.03 0.00 0.00 0.00 0.00 36.38 33.64 1cmo s VAL 159 CO -0.01 0.50 0.02 0.00 0.00 0.00 0.00 175.10 175.61 1cmo s ALA 160 N 0.34 0.26 0.06 5.51 0.00 0.04 -1.68 121.76 126.29 1cmo s ALA 160 Ca -0.04 0.19 -0.01 0.00 0.00 0.00 0.00 51.96 52.10 1cmo s ALA 160 Cb -0.14 -0.38 -0.04 0.00 0.00 0.00 0.00 23.12 22.55 1cmo s ALA 160 CO 0.03 -0.19 -0.03 0.95 0.00 0.00 0.00 175.76 176.52 1cmo s THR 161 N 1.31 0.29 -0.05 0.00 -4.23 -1.26 0.22 115.64 111.92 1cmo s THR 161 Ca -0.06 -1.83 -0.02 0.00 -1.18 0.00 0.00 61.69 58.60 1cmo s THR 161 Cb -0.13 -1.55 0.04 0.00 1.34 0.00 0.00 72.50 72.19 1cmo s THR 161 CO -0.03 -0.97 0.11 -0.47 -0.54 0.00 0.00 174.62 172.71 1cmo s TYR 162 N -3.88 -0.09 -0.03 3.99 5.04 -0.63 -4.34 117.35 117.41 1cmo s TYR 162 Ca 0.08 0.37 0.00 0.00 -2.44 0.00 0.00 57.07 55.08 1cmo s TYR 162 Cb 0.08 -0.16 0.03 0.00 0.35 0.00 0.00 41.96 42.25 1cmo s TYR 162 CO -0.09 -0.15 0.01 -3.38 -1.34 0.00 0.00 175.55 170.60 1cmo s HIS 163 N 1.26 0.30 0.00 4.97 -3.43 -1.26 -0.14 115.29 116.98 1cmo s HIS 163 Ca -0.08 0.02 0.00 0.00 -0.80 0.00 0.00 55.06 54.20 1cmo s HIS 163 Cb -0.12 -0.42 0.00 0.00 -1.43 0.00 0.00 32.58 30.61 1cmo s HIS 163 CO -0.05 -0.14 0.00 -2.13 -2.00 0.00 0.00 174.74 170.42 1cmo n ARG 164 N 4.27 0.00 -0.47 -0.38 0.63 -0.87 -5.03 116.66 114.81 1cmo n ARG 164 Ca -0.24 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.39 1cmo n ARG 164 Cb 0.50 0.00 0.27 0.00 0.45 0.00 0.00 32.46 33.69 1cmo n ARG 164 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1cmo s ALA 165 N -1.00 -0.61 0.39 5.13 0.00 -1.26 -2.25 121.76 122.15 1cmo s ALA 165 Ca 0.00 -0.59 -0.26 0.00 0.00 0.00 0.00 51.96 51.11 1cmo s ALA 165 Cb 0.00 -3.04 -0.09 0.00 0.00 0.00 0.00 23.12 19.99 1cmo s ALA 165 CO 0.00 -4.30 1.26 0.96 0.00 0.00 0.00 175.76 173.68 1cmo s ILE 166 N -2.38 2.82 -2.05 0.00 -4.36 -1.26 -4.61 121.20 109.36 1cmo s ILE 166 Ca 0.69 0.74 0.31 0.00 -0.26 0.00 0.00 60.65 62.13 1cmo s ILE 166 Cb -0.17 -3.44 0.81 0.00 1.25 0.00 0.00 42.46 40.91 1cmo s ILE 166 CO 0.60 0.11 2.12 1.17 0.24 0.00 0.00 174.94 179.18 1cmo n LYS 167 N 0.26 1.08 -4.48 0.37 4.81 -1.26 -4.55 118.16 114.38 1cmo n LYS 167 Ca 0.03 -0.18 -0.28 0.00 -0.87 0.00 0.00 58.31 57.01 1cmo n LYS 167 Cb 0.44 -1.50 -0.13 0.00 0.02 0.00 0.00 35.03 33.86 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 -2.05 2.07 0.20 3.15 2.07 -1.26 0.32 121.20 125.70 1cmo s ILE 168 Ca 0.44 -1.60 -0.02 0.00 -1.41 0.00 0.00 60.65 58.07 1cmo s ILE 168 Cb 0.22 -1.83 -0.04 0.00 0.13 0.00 0.00 42.46 40.94 1cmo s ILE 168 CO 0.37 0.12 0.15 0.28 -1.91 0.00 0.00 174.94 173.95 1cmo s THR 169 N -1.01 0.00 0.06 4.00 -1.32 -0.42 -4.77 115.64 112.18 1cmo s THR 169 Ca 0.11 -1.97 -0.10 0.00 -1.21 0.00 0.00 61.69 58.53 1cmo s THR 169 Cb -0.10 -2.48 -0.06 0.00 -1.51 0.00 0.00 72.50 68.35 1cmo s THR 169 CO 0.05 0.00 0.38 0.54 -2.21 0.00 0.00 174.62 173.38 1cmo s VAL 170 N -4.15 5.11 -2.06 5.08 0.11 -1.26 -4.08 120.40 119.15 1cmo s VAL 170 Ca 0.38 0.48 0.18 0.00 -2.93 0.00 0.00 61.98 60.09 1cmo s VAL 170 Cb 0.07 -3.64 0.48 0.00 -1.53 0.00 0.00 36.38 31.75 1cmo s VAL 170 CO 0.12 0.34 1.63 -0.90 -3.33 0.00 0.00 175.10 172.96 1cmo n ASP 171 N 1.08 0.41 -3.19 3.54 5.75 -1.26 -4.15 116.55 118.72 1cmo n ASP 171 Ca -0.09 -1.53 -0.23 0.00 -0.01 0.00 0.00 54.79 52.93 1cmo n ASP 171 Cb 0.52 -0.03 -0.06 0.00 -1.03 0.00 0.00 41.12 40.53 1cmo n ASP 171 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1cmo n GLY 172 N 0.85 3.86 0.00 6.12 0.00 -1.26 -4.93 105.19 109.83 1cmo n GLY 172 Ca 0.14 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.14 1cmo n GLY 172 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1cmo n PRO 173 N 0.71 1.21 0.07 1.61 -0.04 -1.26 -4.94 135.00 132.37 1cmo n PRO 173 Ca 0.25 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.69 1cmo n PRO 173 Cb 0.53 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.97 1cmo n PRO 173 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1cmo h ARG 174 N 0.00 -0.17 -5.15 0.54 3.08 -1.99 -3.37 114.38 107.32 1cmo h ARG 174 Ca 0.00 0.01 -0.67 0.00 0.07 0.00 0.00 59.98 59.39 1cmo h ARG 174 Cb 0.00 0.04 -0.17 0.00 0.08 0.00 0.00 29.97 29.92 1cmo h ARG 174 CO 0.00 -0.11 0.19 -1.21 -1.07 0.00 0.00 179.97 177.77 1cmo s GLU 175 N -3.25 3.16 -0.01 0.04 2.02 -1.26 -4.91 118.70 114.49 1cmo s GLU 175 Ca -0.03 -0.79 0.04 0.00 0.02 0.00 0.00 54.97 54.21 1cmo s GLU 175 Cb 0.00 -4.11 0.13 0.00 0.10 0.00 0.00 34.13 30.26 1cmo s GLU 175 CO 0.08 -1.34 1.03 -0.35 0.02 0.00 0.00 175.26 174.70 1cmo n PRO 176 N 6.54 1.42 0.15 0.39 -0.05 -1.26 -4.04 135.00 138.15 1cmo n PRO 176 Ca -0.05 -0.54 0.01 0.00 -0.05 0.00 0.00 63.50 62.88 1cmo n PRO 176 Cb 0.46 -1.22 0.32 0.00 -0.05 0.00 0.00 33.50 33.00 1cmo n PRO 176 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 175.50 175.52 1cmo h ARG 177 N 0.82 0.11 -0.02 0.54 0.11 -1.96 -3.49 114.38 110.50 1cmo h ARG 177 Ca 0.00 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.04 1cmo h ARG 177 Cb 0.32 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.39 1cmo h ARG 177 CO 0.02 0.45 0.00 2.89 0.10 0.00 0.00 179.97 183.43