#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 0.06 -0.42 5.55 5.08 -2.04 -1.69 114.58 121.12 1cmo h GLU 53 Ca 0.00 -0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 1cmo h GLU 53 Cb 0.00 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1cmo h GLU 53 CO 0.00 0.04 -0.14 0.28 -1.00 0.00 0.00 179.01 178.19 1cmo h VAL 54 N 0.07 1.26 -3.38 3.13 2.07 -2.05 -3.41 116.25 113.93 1cmo h VAL 54 Ca 0.05 -1.22 -0.58 0.00 0.82 0.00 0.00 66.70 65.77 1cmo h VAL 54 Cb 0.14 1.09 -0.08 0.00 -1.52 0.00 0.00 31.29 30.92 1cmo h VAL 54 CO -0.01 0.41 0.02 -0.76 0.02 0.00 0.00 177.57 177.26 1cmo s LEU 55 N -8.99 4.22 -0.09 2.57 1.43 -0.64 -4.93 118.68 112.26 1cmo s LEU 55 Ca -0.09 0.89 0.13 0.00 -1.03 0.00 0.00 54.13 54.03 1cmo s LEU 55 Cb 0.14 -2.86 0.54 0.00 0.03 0.00 0.00 46.19 44.04 1cmo s LEU 55 CO 0.83 -0.15 1.40 0.00 0.23 0.00 0.00 176.35 178.66 1cmo n ALA 56 N 4.35 2.98 -1.00 4.21 0.00 -1.26 -4.65 120.51 125.13 1cmo n ALA 56 Ca -0.03 -1.17 0.00 0.00 0.00 0.00 0.00 53.44 52.24 1cmo n ALA 56 Cb 0.51 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1cmo n ALA 56 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1cmo n ASP 57 N 0.75 0.00 -0.25 0.00 -0.08 -1.26 -4.85 116.55 110.87 1cmo n ASP 57 Ca 0.19 0.00 -0.08 0.00 -1.51 0.00 0.00 54.79 53.39 1cmo n ASP 57 Cb 0.70 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 44.13 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 0.00 -1.33 -0.02 -0.67 3.86 -2.00 -3.27 115.15 111.73 1cmo h HIS 58 Ca 0.00 0.09 -0.36 0.00 -1.16 0.00 0.00 60.37 58.94 1cmo h HIS 58 Cb 0.00 0.67 0.09 0.00 1.06 0.00 0.00 27.41 29.24 1cmo h HIS 58 CO 0.00 -0.42 0.95 -0.35 0.86 0.00 0.00 177.93 178.97 1cmo n PRO 59 N -5.40 0.02 0.00 2.45 -0.04 -1.26 -4.17 135.00 126.60 1cmo n PRO 59 Ca 0.03 -0.95 0.00 0.00 -0.04 0.00 0.00 63.50 62.54 1cmo n PRO 59 Cb 0.35 -2.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.30 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 4.99 -2.01 3.36 0.55 0.00 -1.24 -4.17 105.19 106.66 1cmo n GLY 60 Ca 0.37 0.98 -0.30 0.00 0.00 0.00 0.00 46.02 47.07 1cmo n GLY 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cmo s GLU 61 N 0.00 1.69 0.41 1.61 2.02 -1.26 -5.02 118.70 118.15 1cmo s GLU 61 Ca 0.00 -1.18 0.07 0.00 0.02 0.00 0.00 54.97 53.88 1cmo s GLU 61 Cb 0.00 -1.96 -0.07 0.00 0.10 0.00 0.00 34.13 32.20 1cmo s GLU 61 CO 0.00 0.49 0.08 -0.51 0.02 0.00 0.00 175.26 175.35 1cmo s LEU 62 N -1.47 2.98 -0.11 1.80 1.02 -1.26 -4.24 118.68 117.40 1cmo s LEU 62 Ca 0.12 -1.24 -0.02 0.00 0.02 0.00 0.00 54.13 53.02 1cmo s LEU 62 Cb -0.10 -1.14 -0.03 0.00 0.02 0.00 0.00 46.19 44.94 1cmo s LEU 62 CO 0.03 -0.49 -0.04 -0.69 0.02 0.00 0.00 176.35 175.18 1cmo s VAL 63 N -2.66 3.90 0.07 -1.59 1.01 0.86 -4.91 120.40 117.08 1cmo s VAL 63 Ca 0.38 -0.38 -0.30 0.00 0.00 0.00 0.00 61.98 61.68 1cmo s VAL 63 Cb 0.07 -2.66 -0.05 0.00 0.00 0.00 0.00 36.38 33.75 1cmo s VAL 63 CO 0.20 0.55 1.01 -0.13 0.00 0.00 0.00 175.10 176.73 1cmo s ARG 64 N -0.26 4.60 0.40 2.72 1.81 -1.26 -3.60 118.95 123.36 1cmo s ARG 64 Ca 0.04 1.50 0.06 0.00 -1.72 0.00 0.00 55.73 55.61 1cmo s ARG 64 Cb -0.13 -3.40 -0.07 0.00 -0.45 0.00 0.00 34.95 30.91 1cmo s ARG 64 CO 0.02 0.04 0.02 0.95 -0.68 0.00 0.00 175.30 175.65 1cmo s THR 65 N 0.52 1.71 -0.73 0.02 -4.23 -1.26 -4.99 115.64 106.68 1cmo s THR 65 Ca 0.51 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 59.20 1cmo s THR 65 Cb -0.24 -2.86 0.18 0.00 1.34 0.00 0.00 72.50 70.92 1cmo s THR 65 CO 0.29 0.00 1.56 -0.90 -0.54 0.00 0.00 174.62 175.04 1cmo n ASP 66 N -0.94 0.33 -4.83 3.99 5.68 -1.26 -4.67 116.55 114.85 1cmo n ASP 66 Ca -0.06 0.59 -0.33 0.00 -0.50 0.00 0.00 54.79 54.49 1cmo n ASP 66 Cb 0.67 -0.65 -0.06 0.00 -1.14 0.00 0.00 41.12 39.94 1cmo n ASP 66 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 1cmo s SER 67 N -3.61 6.85 0.18 -1.12 0.01 -0.94 -4.93 113.70 110.14 1cmo s SER 67 Ca 0.05 1.63 0.26 0.00 1.31 0.00 0.00 55.95 59.20 1cmo s SER 67 Cb 0.09 -2.52 0.89 0.00 0.21 0.00 0.00 66.02 64.68 1cmo s SER 67 CO 0.31 -0.41 1.79 -0.81 0.41 0.00 0.00 173.24 174.53 1cmo n PRO 68 N -0.87 0.22 0.00 12.44 -0.04 -1.26 -4.26 135.00 141.23 1cmo n PRO 68 Ca 0.07 0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 1cmo n PRO 68 Cb 0.54 -1.76 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 1cmo n PRO 68 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1cmo n ASN 69 N -2.14 0.01 -4.68 3.54 3.02 -1.26 -4.96 115.26 108.78 1cmo n ASN 69 Ca 0.06 -0.14 -0.39 0.00 -0.03 0.00 0.00 54.58 54.08 1cmo n ASN 69 Cb 0.40 0.08 -0.06 0.00 -0.61 0.00 0.00 39.78 39.58 1cmo n ASN 69 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1cmo s PHE 70 N -0.08 3.43 0.08 3.10 5.36 -1.26 -0.39 117.98 128.22 1cmo s PHE 70 Ca 0.00 0.86 -0.05 0.00 -0.96 0.00 0.00 56.93 56.78 1cmo s PHE 70 Cb 0.00 -2.66 -0.02 0.00 -0.34 0.00 0.00 43.02 40.00 1cmo s PHE 70 CO 0.00 -0.02 0.09 -0.51 -1.46 0.00 0.00 175.22 173.32 1cmo s LEU 71 N 1.33 1.89 -0.15 6.12 1.02 0.14 -4.21 118.68 124.82 1cmo s LEU 71 Ca 0.26 -0.86 -0.03 0.00 0.02 0.00 0.00 54.13 53.52 1cmo s LEU 71 Cb -0.15 0.62 -0.03 0.00 0.02 0.00 0.00 46.19 46.65 1cmo s LEU 71 CO 0.10 -0.68 -0.05 0.00 0.02 0.00 0.00 176.35 175.74 1cmo h SER 73 N 6.69 0.00 -3.44 0.00 0.02 -1.23 0.25 113.55 115.83 1cmo h SER 73 Ca -0.30 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 59.99 1cmo h SER 73 Cb 1.19 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.60 1cmo h SER 73 CO 0.62 0.00 -0.69 -0.69 -1.14 0.00 0.00 176.83 174.92 1cmo s VAL 74 N -5.05 3.75 -0.69 2.27 1.01 -1.26 -4.21 120.40 116.22 1cmo s VAL 74 Ca -0.05 -1.08 0.05 0.00 0.00 0.00 0.00 61.98 60.89 1cmo s VAL 74 Cb 0.17 -2.76 0.17 0.00 0.00 0.00 0.00 36.38 33.95 1cmo s VAL 74 CO 0.67 0.13 0.48 -0.22 0.00 0.00 0.00 175.10 176.16 1cmo s LEU 75 N -2.22 4.75 -1.38 3.92 2.96 -1.26 -4.67 118.68 120.78 1cmo s LEU 75 Ca 0.24 -3.79 -0.12 0.00 -0.22 0.00 0.00 54.13 50.24 1cmo s LEU 75 Cb -0.11 -1.62 0.10 0.00 0.50 0.00 0.00 46.19 45.05 1cmo s LEU 75 CO 0.16 -0.10 2.10 -0.81 -1.32 0.00 0.00 176.35 176.38 1cmo n PRO 76 N 2.06 3.28 0.26 0.98 -0.04 -1.26 -4.71 135.00 135.57 1cmo n PRO 76 Ca 0.19 -3.03 0.08 0.00 -0.04 0.00 0.00 63.50 60.70 1cmo n PRO 76 Cb 0.35 -3.09 0.63 0.00 -0.04 0.00 0.00 33.50 31.35 1cmo n PRO 76 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1cmo h THR 77 N 3.81 1.01 -3.33 0.52 1.35 -1.95 -3.39 112.91 110.92 1cmo h THR 77 Ca 0.50 -0.03 -0.28 0.00 -0.55 0.00 0.00 66.41 66.06 1cmo h THR 77 Cb 0.61 1.01 -0.34 0.00 -1.73 0.00 0.00 68.15 67.71 1cmo h THR 77 CO 1.76 0.01 -0.66 -2.28 -0.25 0.00 0.00 175.52 174.10 1cmo s HIS 78 N -5.05 -0.08 -0.17 4.73 5.65 -1.26 -4.53 115.29 114.57 1cmo s HIS 78 Ca -0.05 0.36 0.01 0.00 0.25 0.00 0.00 55.06 55.63 1cmo s HIS 78 Cb 0.17 -0.19 0.01 0.00 -1.18 0.00 0.00 32.58 31.39 1cmo s HIS 78 CO 0.67 -0.15 -0.19 -0.46 -0.65 0.00 0.00 174.74 173.96 1cmo s TRP 79 N 1.34 2.76 -0.30 3.88 -0.00 0.25 -4.99 118.94 121.89 1cmo s TRP 79 Ca -0.07 -1.46 -0.08 0.00 -0.00 0.00 0.00 56.10 54.49 1cmo s TRP 79 Cb -0.12 -1.90 -0.00 0.00 -0.00 0.00 0.00 33.47 31.44 1cmo s TRP 79 CO -0.05 -0.71 0.11 1.03 -0.00 0.00 0.00 176.95 177.33 1cmo s ARG 80 N 1.13 3.25 -0.15 5.86 0.52 -1.26 -4.05 118.95 124.26 1cmo s ARG 80 Ca 0.01 -0.76 0.02 0.00 -0.52 0.00 0.00 55.73 54.48 1cmo s ARG 80 Cb -0.14 -3.44 0.01 0.00 0.52 0.00 0.00 34.95 31.90 1cmo s ARG 80 CO -0.08 -0.40 -0.20 0.45 0.02 0.00 0.00 175.30 175.08 1cmo s SER 81 N 1.56 3.00 0.32 0.23 0.15 -1.26 -5.00 113.70 112.70 1cmo s SER 81 Ca 0.04 -0.59 0.02 0.00 0.70 0.00 0.00 55.95 56.12 1cmo s SER 81 Cb -0.17 -1.39 0.55 0.00 -1.71 0.00 0.00 66.02 63.30 1cmo s SER 81 CO 0.04 0.04 1.89 -1.13 1.20 0.00 0.00 173.24 175.28 1cmo h ASN 82 N 7.56 0.63 0.00 5.45 -1.24 -1.93 -3.43 115.58 122.61 1cmo h ASN 82 Ca -0.36 -0.09 0.00 0.00 0.71 0.00 0.00 56.30 56.55 1cmo h ASN 82 Cb 1.17 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 40.06 1cmo h ASN 82 CO 0.57 0.62 0.00 0.29 -1.29 0.00 0.00 177.43 177.61 1cmo n LYS 83 N -4.31 0.00 -0.72 6.67 5.02 -1.26 -4.93 118.16 118.62 1cmo n LYS 83 Ca 0.03 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.22 1cmo n LYS 83 Cb 0.20 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.09 1cmo n LYS 83 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1cmo n THR 84 N 0.00 2.19 -3.83 -0.18 -1.04 -1.26 -4.55 114.28 105.61 1cmo n THR 84 Ca 0.00 -1.11 -0.31 0.00 -2.04 0.00 0.00 64.05 60.59 1cmo n THR 84 Cb 0.00 -1.88 -0.11 0.00 -1.82 0.00 0.00 70.33 66.52 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 0.01 4.99 0.00 -4.42 2.96 -1.26 -5.09 118.68 115.87 1cmo s LEU 85 Ca 0.48 -3.71 -0.08 0.00 -0.22 0.00 0.00 54.13 50.60 1cmo s LEU 85 Cb 0.22 -1.72 0.18 0.00 0.50 0.00 0.00 46.19 45.37 1cmo s LEU 85 CO -0.00 -0.13 1.14 -0.81 -1.32 0.00 0.00 176.35 175.23 1cmo n PRO 86 N 2.22 -0.67 -4.43 0.98 -0.04 -1.26 -4.54 135.00 127.27 1cmo n PRO 86 Ca 0.18 -2.37 -0.21 0.00 -0.04 0.00 0.00 63.50 61.06 1cmo n PRO 86 Cb 0.35 -0.99 -0.10 0.00 -0.04 0.00 0.00 33.50 32.72 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 -3.44 1.87 0.05 0.52 -4.36 -1.26 -5.07 121.20 109.51 1cmo s ILE 87 Ca 0.70 -2.20 0.09 0.00 -0.26 0.00 0.00 60.65 58.98 1cmo s ILE 87 Cb -0.03 -2.34 -0.03 0.00 1.25 0.00 0.00 42.46 41.32 1cmo s ILE 87 CO 0.48 -0.39 -0.26 0.00 0.24 0.00 0.00 174.94 175.01 1cmo s ALA 88 N -2.88 2.28 0.43 2.27 0.00 -1.26 -4.88 121.76 117.73 1cmo s ALA 88 Ca 0.28 -1.29 0.05 0.00 0.00 0.00 0.00 51.96 51.00 1cmo s ALA 88 Cb 0.01 -0.48 -0.06 0.00 0.00 0.00 0.00 23.12 22.59 1cmo s ALA 88 CO 0.11 0.54 0.01 -0.59 0.00 0.00 0.00 175.76 175.83 1cmo s PHE 89 N -0.84 2.31 0.17 0.00 -0.71 -1.26 -4.99 117.98 112.66 1cmo s PHE 89 Ca 0.12 -0.77 0.10 0.00 -1.04 0.00 0.00 56.93 55.34 1cmo s PHE 89 Cb -0.10 -1.71 -0.04 0.00 -1.21 0.00 0.00 43.02 39.96 1cmo s PHE 89 CO 0.03 0.36 -0.17 0.15 -1.34 0.00 0.00 175.22 174.25 1cmo s LYS 90 N -3.76 1.79 -0.15 1.99 1.02 -1.26 -3.95 119.74 115.41 1cmo s LYS 90 Ca 0.27 -1.34 -0.03 0.00 0.02 0.00 0.00 55.97 54.88 1cmo s LYS 90 Cb 0.08 -2.03 -0.03 0.00 -0.52 0.00 0.00 37.83 35.33 1cmo s LYS 90 CO 0.14 0.43 -0.04 0.08 -0.92 0.00 0.00 175.35 175.04 1cmo s VAL 91 N -1.56 3.86 -0.13 3.17 1.01 -1.01 -0.84 120.40 124.89 1cmo s VAL 91 Ca 0.22 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.82 1cmo s VAL 91 Cb -0.09 -2.68 -0.02 0.00 0.00 0.00 0.00 36.38 33.59 1cmo s VAL 91 CO 0.12 0.50 -0.11 -0.69 0.00 0.00 0.00 175.10 174.91 1cmo s VAL 92 N 0.32 3.20 -0.17 2.92 1.01 0.31 -2.88 120.40 125.11 1cmo s VAL 92 Ca -0.04 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.33 1cmo s VAL 92 Cb -0.14 -2.35 0.03 0.00 0.00 0.00 0.00 36.38 33.92 1cmo s VAL 92 CO 0.03 0.52 -0.11 0.00 0.00 0.00 0.00 175.10 175.54 1cmo s ALA 93 N 0.30 1.86 -2.32 5.51 0.00 -0.62 0.27 121.76 126.75 1cmo s ALA 93 Ca -0.09 -1.02 0.22 0.00 0.00 0.00 0.00 51.96 51.07 1cmo s ALA 93 Cb -0.15 -1.16 0.77 0.00 0.00 0.00 0.00 23.12 22.58 1cmo s ALA 93 CO 0.05 -0.63 1.56 1.28 0.00 0.00 0.00 175.76 178.03 1cmo n LEU 94 N 4.75 1.72 0.00 0.00 4.77 0.48 -4.84 117.00 123.87 1cmo n LEU 94 Ca -0.15 -0.70 -0.00 0.00 -0.03 0.00 0.00 56.01 55.12 1cmo n LEU 94 Cb 0.48 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1cmo n LEU 94 CO 0.20 0.35 0.01 0.61 -1.33 0.00 0.00 177.39 177.23 1cmo n GLY 95 N 1.15 0.37 3.55 -0.72 0.00 -1.26 -4.99 105.19 103.29 1cmo n GLY 95 Ca 0.17 -1.90 -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 -1.07 6.43 -0.15 1.61 1.01 -1.26 -4.75 116.67 118.49 1cmo s ASP 96 Ca 0.01 -0.07 0.06 0.00 0.71 0.00 0.00 52.55 53.26 1cmo s ASP 96 Cb -0.00 -2.46 0.19 0.00 1.01 0.00 0.00 42.92 41.66 1cmo s ASP 96 CO 0.01 -1.18 0.98 0.55 0.21 0.00 0.00 175.17 175.74 1cmo n VAL 97 N 6.37 0.00 1.57 -1.27 3.14 -1.26 -4.44 118.33 122.44 1cmo n VAL 97 Ca 0.05 -0.46 0.04 0.00 -2.96 0.00 0.00 64.34 61.01 1cmo n VAL 97 Cb 0.48 0.70 0.22 0.00 -1.06 0.00 0.00 33.84 34.18 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 -0.71 0.79 -2.26 1.45 -0.04 -1.26 -4.26 135.00 128.70 1cmo n PRO 98 Ca -0.10 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.09 1cmo n PRO 98 Cb 0.67 -1.15 0.17 0.00 -0.04 0.00 0.00 33.50 33.15 1cmo n PRO 98 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1cmo n ASP 99 N -0.65 0.73 -4.50 3.54 5.75 -1.26 -4.48 116.55 115.68 1cmo n ASP 99 Ca 0.06 -1.82 -0.43 0.00 -0.01 0.00 0.00 54.79 52.58 1cmo n ASP 99 Cb 0.03 -0.85 -0.05 0.00 -1.03 0.00 0.00 41.12 39.21 1cmo n ASP 99 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1cmo s GLY 100 N -5.57 1.60 0.00 6.12 0.00 -1.26 -4.48 107.32 103.73 1cmo s GLY 100 Ca 0.72 -1.38 0.00 0.00 0.00 0.00 0.00 44.72 44.06 1cmo s GLY 100 CO 0.49 1.75 0.00 -0.37 0.00 0.00 0.00 173.10 174.97 1cmo n THR 101 N 5.94 0.00 -3.81 0.90 5.66 -1.21 -4.93 114.28 116.82 1cmo n THR 101 Ca -0.02 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.86 1cmo n THR 101 Cb 0.47 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.12 1cmo n THR 101 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1cmo s LEU 102 N 0.00 1.38 -0.07 1.09 2.96 -1.26 -2.65 118.68 120.13 1cmo s LEU 102 Ca 0.00 0.28 0.06 0.00 -0.22 0.00 0.00 54.13 54.24 1cmo s LEU 102 Cb 0.00 0.45 -0.01 0.00 0.50 0.00 0.00 46.19 47.13 1cmo s LEU 102 CO 0.00 -0.06 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.04 1cmo s VAL 103 N 0.22 2.10 0.09 1.68 1.01 -1.00 -4.36 120.40 120.13 1cmo s VAL 103 Ca -0.01 -1.04 0.10 0.00 0.00 0.00 0.00 61.98 61.02 1cmo s VAL 103 Cb -0.02 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 1cmo s VAL 103 CO -0.01 0.57 -0.25 0.42 0.00 0.00 0.00 175.10 175.83 1cmo s THR 104 N -0.07 2.33 0.01 3.92 -4.23 -1.22 -3.42 115.64 112.95 1cmo s THR 104 Ca -0.06 -1.53 -0.05 0.00 -1.18 0.00 0.00 61.69 58.86 1cmo s THR 104 Cb -0.15 -1.98 -0.00 0.00 1.34 0.00 0.00 72.50 71.71 1cmo s THR 104 CO 0.05 0.22 0.09 0.54 -0.54 0.00 0.00 174.62 174.98 1cmo s VAL 105 N -0.95 0.09 0.23 2.29 0.11 -1.26 -2.57 120.40 118.34 1cmo s VAL 105 Ca 0.14 -0.76 0.01 0.00 -2.93 0.00 0.00 61.98 58.44 1cmo s VAL 105 Cb -0.10 -0.38 -0.05 0.00 -1.53 0.00 0.00 36.38 34.32 1cmo s VAL 105 CO 0.05 -0.42 0.09 0.00 -3.33 0.00 0.00 175.10 171.50 1cmo s MET 106 N -1.41 1.32 -0.28 1.54 0.23 -1.05 -4.75 119.30 114.90 1cmo s MET 106 Ca -0.15 -1.70 0.18 0.00 -1.03 0.00 0.00 55.69 52.99 1cmo s MET 106 Cb -0.08 -0.13 0.44 0.00 -1.53 0.00 0.00 34.83 33.53 1cmo s MET 106 CO 0.01 -0.30 1.31 0.00 -2.03 0.00 0.00 175.02 174.01 1cmo n ALA 107 N -0.39 2.77 -2.07 3.16 0.00 -1.25 -3.03 120.51 119.71 1cmo n ALA 107 Ca -0.00 -1.85 -0.25 0.00 0.00 0.00 0.00 53.44 51.34 1cmo n ALA 107 Cb 0.66 -0.83 0.04 0.00 0.00 0.00 0.00 19.45 19.32 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 -2.40 1.66 0.69 0.00 0.00 -0.94 -4.19 107.32 102.14 1cmo s GLY 108 Ca 0.18 -0.91 -0.11 0.00 0.00 0.00 0.00 44.72 43.88 1cmo s GLY 108 CO -0.08 -0.62 1.06 -1.31 0.00 0.00 0.00 173.10 172.15 1cmo s ASN 109 N -4.36 5.49 0.25 1.64 -0.87 -1.25 -0.63 114.94 115.20 1cmo s ASN 109 Ca 0.55 1.42 -0.06 0.00 -1.57 0.00 0.00 52.86 53.20 1cmo s ASN 109 Cb -0.10 -2.31 0.27 0.00 -0.02 0.00 0.00 41.25 39.09 1cmo s ASN 109 CO 0.43 -1.35 1.92 -0.78 -2.57 0.00 0.00 177.10 174.75 1cmo h ASP 110 N -0.65 1.10 -0.00 -1.22 3.58 -1.81 -1.65 116.42 115.76 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 1.22 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 42.00 1cmo h ASP 110 CO 0.60 0.79 -0.00 -1.84 -2.88 0.00 0.00 179.24 175.90 1cmo n GLU 111 N -4.42 1.29 -4.56 0.28 0.28 -1.26 -4.88 120.64 107.37 1cmo n GLU 111 Ca 0.12 -0.43 -0.30 0.00 -0.16 0.00 0.00 57.16 56.39 1cmo n GLU 111 Cb 0.04 -1.49 -0.08 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 -2.01 4.13 1.21 -1.84 0.01 -0.62 -5.13 114.94 110.69 1cmo s ASN 112 Ca 0.43 -1.45 -0.17 0.00 -0.71 0.00 0.00 52.86 50.96 1cmo s ASN 112 Cb 0.22 0.08 0.29 0.00 0.41 0.00 0.00 41.25 42.25 1cmo s ASN 112 CO 0.36 -0.70 1.03 -0.72 -1.51 0.00 0.00 177.10 175.55 1cmo s TYR 113 N -2.78 0.82 0.06 2.20 1.13 -1.26 -4.48 117.35 113.05 1cmo s TYR 113 Ca 0.22 0.82 -0.30 0.00 -1.41 0.00 0.00 57.07 56.40 1cmo s TYR 113 Cb 0.04 -3.16 -0.05 0.00 -1.10 0.00 0.00 41.96 37.70 1cmo s TYR 113 CO 0.12 -3.98 1.07 -1.54 -2.51 0.00 0.00 175.55 168.70 1cmo s SER 114 N -3.18 7.27 1.03 -0.18 1.04 -1.26 -3.96 113.70 114.47 1cmo s SER 114 Ca 0.68 1.86 -0.14 0.00 0.48 0.00 0.00 55.95 58.83 1cmo s SER 114 Cb -0.17 -2.58 0.11 0.00 0.10 0.00 0.00 66.02 63.47 1cmo s SER 114 CO 0.60 -0.30 0.46 0.00 0.98 0.00 0.00 173.24 174.98 1cmo n ALA 115 N 3.55 -2.88 -3.93 5.32 0.00 -1.26 -4.62 120.51 116.70 1cmo n ALA 115 Ca 0.06 -0.88 -0.34 0.00 0.00 0.00 0.00 53.44 52.28 1cmo n ALA 115 Cb 0.49 -1.79 -0.15 0.00 0.00 0.00 0.00 19.45 17.99 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 -3.81 3.11 0.11 0.00 -6.30 -1.20 -4.03 118.70 106.58 1cmo s GLU 116 Ca 0.59 -0.77 0.06 0.00 -2.50 0.00 0.00 54.97 52.36 1cmo s GLU 116 Cb -0.19 -2.70 -0.04 0.00 0.00 0.00 0.00 34.13 31.19 1cmo s GLU 116 CO 0.65 -0.20 -0.03 -0.51 0.02 0.00 0.00 175.26 175.19 1cmo s LEU 117 N 1.34 3.30 -0.03 2.70 1.02 -1.26 -3.16 118.68 122.60 1cmo s LEU 117 Ca 0.05 -0.28 -0.07 0.00 0.02 0.00 0.00 54.13 53.86 1cmo s LEU 117 Cb -0.13 -2.04 -0.05 0.00 0.02 0.00 0.00 46.19 43.99 1cmo s LEU 117 CO -0.10 0.16 0.24 -0.13 0.02 0.00 0.00 176.35 176.54 1cmo s ARG 118 N -2.37 3.55 -1.46 1.70 1.81 -1.15 -4.15 118.95 116.87 1cmo s ARG 118 Ca 0.25 -0.09 -0.11 0.00 -1.72 0.00 0.00 55.73 54.06 1cmo s ARG 118 Cb -0.11 -3.12 0.05 0.00 -0.45 0.00 0.00 34.95 31.32 1cmo s ARG 118 CO 0.17 0.69 1.02 -1.71 -0.68 0.00 0.00 175.30 174.79 1cmo n ASN 119 N 1.35 -5.52 0.14 0.23 5.15 -1.26 -3.23 115.26 112.12 1cmo n ASN 119 Ca -0.13 -0.64 0.12 0.00 -0.60 0.00 0.00 54.58 53.33 1cmo n ASN 119 Cb 0.53 -4.38 0.07 0.00 -0.53 0.00 0.00 39.78 35.48 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 0.99 0.68 -2.30 5.20 0.00 -1.93 -3.40 119.26 118.50 1cmo h ALA 120 Ca -0.57 0.00 -0.78 0.00 0.00 0.00 0.00 54.91 53.56 1cmo h ALA 120 Cb 1.37 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 18.91 1cmo h ALA 120 CO 0.62 0.00 0.72 0.95 0.00 0.00 0.00 179.25 181.54 1cmo s THR 121 N -3.30 5.69 0.25 0.00 -4.23 -1.26 -4.12 115.64 108.67 1cmo s THR 121 Ca 0.03 -3.14 -0.08 0.00 -1.18 0.00 0.00 61.69 57.32 1cmo s THR 121 Cb 0.08 -4.70 -0.06 0.00 1.34 0.00 0.00 72.50 69.16 1cmo s THR 121 CO 0.74 -1.32 0.56 0.00 -0.54 0.00 0.00 174.62 174.06 1cmo s ALA 122 N -0.31 3.58 -0.21 3.99 0.00 -1.22 -4.86 121.76 122.73 1cmo s ALA 122 Ca 0.34 -0.37 -0.18 0.00 0.00 0.00 0.00 51.96 51.75 1cmo s ALA 122 Cb -0.08 -2.40 -0.03 0.00 0.00 0.00 0.00 23.12 20.61 1cmo s ALA 122 CO -0.06 0.40 0.50 0.00 0.00 0.00 0.00 175.76 176.61 1cmo s ALA 123 N -1.92 3.55 0.15 0.00 0.00 -1.26 -2.39 121.76 119.89 1cmo s ALA 123 Ca 0.46 -0.45 -0.31 0.00 0.00 0.00 0.00 51.96 51.66 1cmo s ALA 123 Cb -0.11 -2.80 -0.10 0.00 0.00 0.00 0.00 23.12 20.11 1cmo s ALA 123 CO 0.25 -0.47 1.59 1.41 0.00 0.00 0.00 175.76 178.54 1cmo s MET 124 N 1.70 4.21 -0.06 0.00 1.75 -1.09 -4.75 119.30 121.06 1cmo s MET 124 Ca 0.23 2.37 -0.10 0.00 -1.25 0.00 0.00 55.69 56.94 1cmo s MET 124 Cb -0.15 -3.23 -0.06 0.00 2.84 0.00 0.00 34.83 34.23 1cmo s MET 124 CO 0.09 -0.64 0.40 0.87 -0.65 0.00 0.00 175.02 175.10 1cmo h LYS 125 N 7.08 -0.32 0.00 4.11 1.57 -1.70 -3.20 116.57 124.11 1cmo h LYS 125 Ca -0.43 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 1cmo h LYS 125 Cb 1.20 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1cmo h LYS 125 CO 0.92 -0.20 0.00 0.27 -0.57 0.00 0.00 179.45 179.87 1cmo n ASN 126 N -5.00 0.00 -1.06 0.86 6.94 -1.26 -4.37 115.26 111.37 1cmo n ASN 126 Ca -0.04 0.00 0.08 0.00 -0.02 0.00 0.00 54.58 54.60 1cmo n ASN 126 Cb 0.14 0.00 0.25 0.00 -2.36 0.00 0.00 39.78 37.80 1cmo n ASN 126 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1cmo n GLN 127 N 0.00 2.44 -4.02 -3.83 6.02 -1.26 -4.14 117.38 112.59 1cmo n GLN 127 Ca 0.00 -1.98 -0.11 0.00 -0.01 0.00 0.00 57.00 54.89 1cmo n GLN 127 Cb 0.00 -1.49 -0.12 0.00 1.02 0.00 0.00 30.24 29.65 1cmo n GLN 127 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1cmo s VAL 128 N -1.40 0.30 0.25 5.09 1.01 -1.26 -1.59 120.40 122.80 1cmo s VAL 128 Ca 0.37 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.46 1cmo s VAL 128 Cb 0.20 -0.40 -0.05 0.00 0.00 0.00 0.00 36.38 36.14 1cmo s VAL 128 CO 0.23 -0.39 0.11 0.00 0.00 0.00 0.00 175.10 175.06 1cmo s ALA 129 N -1.27 1.60 0.16 5.51 0.00 -1.14 -2.18 121.76 124.43 1cmo s ALA 129 Ca -0.11 -1.81 -0.13 0.00 0.00 0.00 0.00 51.96 49.90 1cmo s ALA 129 Cb -0.09 1.15 0.01 0.00 0.00 0.00 0.00 23.12 24.19 1cmo s ALA 129 CO -0.00 -0.50 0.37 -0.98 0.00 0.00 0.00 175.76 174.65 1cmo s ARG 130 N -4.05 1.18 -0.07 0.00 1.70 -1.26 -2.41 118.95 114.03 1cmo s ARG 130 Ca 0.38 -0.96 0.05 0.00 -0.47 0.00 0.00 55.73 54.73 1cmo s ARG 130 Cb 0.07 0.44 -0.01 0.00 -0.57 0.00 0.00 34.95 34.88 1cmo s ARG 130 CO 0.14 -0.46 -0.23 -0.06 -1.08 0.00 0.00 175.30 173.61 1cmo s PHE 131 N -3.90 2.38 0.00 5.89 0.40 -1.25 -4.65 117.98 116.84 1cmo s PHE 131 Ca 0.11 -0.82 0.00 0.00 -0.60 0.00 0.00 56.93 55.62 1cmo s PHE 131 Cb 0.02 -1.58 0.00 0.00 0.51 0.00 0.00 43.02 41.97 1cmo s PHE 131 CO -0.04 -0.29 0.00 0.09 0.70 0.00 0.00 175.22 175.68 1cmo n ASN 132 N 3.21 0.00 -0.88 1.36 3.02 -1.26 -4.49 115.26 116.22 1cmo n ASN 132 Ca -0.18 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.37 1cmo n ASN 132 Cb 0.52 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 1cmo n ASN 132 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1cmo n ASP 133 N -0.48 1.48 -4.52 6.41 9.92 -1.26 -4.83 116.55 123.27 1cmo n ASP 133 Ca 0.00 -1.17 -0.30 0.00 -0.53 0.00 0.00 54.79 52.79 1cmo n ASP 133 Cb 0.00 -0.29 -0.14 0.00 -0.64 0.00 0.00 41.12 40.04 1cmo n ASP 133 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1cmo n LEU 134 N 0.59 0.28 -4.84 0.64 7.94 -1.22 -4.49 117.00 115.90 1cmo n LEU 134 Ca 0.00 -0.42 -0.38 0.00 -1.11 0.00 0.00 56.01 54.11 1cmo n LEU 134 Cb 0.26 -1.01 -0.06 0.00 0.53 0.00 0.00 43.42 43.13 1cmo n LEU 134 CO 0.00 -1.38 0.01 -0.13 -1.11 0.00 0.00 177.39 174.79 1cmo s ARG 135 N 8.23 3.81 -0.37 1.96 1.81 -1.20 -4.63 118.95 128.57 1cmo s ARG 135 Ca 1.22 0.23 -0.11 0.00 -1.72 0.00 0.00 55.73 55.35 1cmo s ARG 135 Cb -0.78 -3.23 0.02 0.00 -0.45 0.00 0.00 34.95 30.51 1cmo s ARG 135 CO 0.42 0.67 0.20 -0.06 -0.68 0.00 0.00 175.30 175.85 1cmo s PHE 136 N -0.90 3.23 -0.41 -0.53 0.08 -1.26 -2.95 117.98 115.24 1cmo s PHE 136 Ca 0.21 -0.90 0.08 0.00 0.12 0.00 0.00 56.93 56.44 1cmo s PHE 136 Cb -0.15 -2.43 0.24 0.00 -0.57 0.00 0.00 43.02 40.11 1cmo s PHE 136 CO 0.10 -0.62 0.53 1.55 -0.10 0.00 0.00 175.22 176.68 1cmo n VAL 137 N 5.00 -0.48 -0.84 -0.44 3.14 -1.19 -5.08 118.33 118.45 1cmo n VAL 137 Ca -0.12 -4.07 0.00 0.00 -2.96 0.00 0.00 64.34 57.19 1cmo n VAL 137 Cb 0.46 -1.95 0.00 0.00 -1.06 0.00 0.00 33.84 31.29 1cmo n VAL 137 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1cmo n GLY 138 N 1.46 2.36 3.76 7.55 0.00 -1.26 -3.25 105.19 115.82 1cmo n GLY 138 Ca 0.22 -1.84 -0.33 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 4.06 3.02 0.00 1.61 1.81 -1.26 -4.97 118.95 123.22 1cmo s ARG 139 Ca 0.00 -0.50 0.19 0.00 -1.72 0.00 0.00 55.73 53.71 1cmo s ARG 139 Cb 0.00 -2.83 0.43 0.00 -0.45 0.00 0.00 34.95 32.10 1cmo s ARG 139 CO 0.00 0.65 1.36 0.43 -0.68 0.00 0.00 175.30 177.06 1cmo n SER 140 N 1.28 3.36 -4.48 0.23 7.64 -1.26 -4.90 113.62 115.49 1cmo n SER 140 Ca -0.14 -1.95 -0.44 0.00 1.01 0.00 0.00 58.87 57.36 1cmo n SER 140 Cb 0.53 -0.29 -0.09 0.00 -1.01 0.00 0.00 64.21 63.34 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 1.25 -0.03 0.26 0.23 0.00 -1.26 -4.74 105.19 100.90 1cmo n GLY 141 Ca 0.18 0.96 0.09 0.00 0.00 0.00 0.00 46.02 47.25 1cmo n GLY 141 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1cmo h ARG 142 N 14.00 0.00 -0.20 1.61 0.11 -1.93 -0.20 114.38 127.77 1cmo h ARG 142 Ca -0.16 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.92 1cmo h ARG 142 Cb 1.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.39 1cmo h ARG 142 CO 1.21 0.01 0.00 0.41 0.10 0.00 0.00 179.97 181.70 1cmo n GLY 143 N -1.47 0.43 3.83 0.08 0.00 -1.26 -4.86 105.19 101.95 1cmo n GLY 143 Ca -0.03 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.74 3.10 -0.15 1.61 1.02 -0.09 -5.07 119.74 118.42 1cmo s LYS 144 Ca 0.32 -0.60 -0.25 0.00 0.02 0.00 0.00 55.97 55.46 1cmo s LYS 144 Cb 0.17 -2.84 -0.02 0.00 -0.52 0.00 0.00 37.83 34.62 1cmo s LYS 144 CO 0.25 0.58 0.80 -1.12 -0.92 0.00 0.00 175.35 174.94 1cmo s SER 145 N -2.46 6.95 -0.04 2.83 0.01 -1.26 -4.76 113.70 114.96 1cmo s SER 145 Ca 0.31 1.16 -0.29 0.00 1.31 0.00 0.00 55.95 58.44 1cmo s SER 145 Cb -0.12 -2.44 -0.03 0.00 0.21 0.00 0.00 66.02 63.64 1cmo s SER 145 CO 0.24 -0.34 0.95 0.12 0.41 0.00 0.00 173.24 174.63 1cmo s PHE 146 N 1.87 3.61 -0.09 2.43 5.36 -0.53 -2.41 117.98 128.21 1cmo s PHE 146 Ca 0.38 1.61 0.05 0.00 -0.96 0.00 0.00 56.93 58.01 1cmo s PHE 146 Cb -0.17 -3.10 -0.00 0.00 -0.34 0.00 0.00 43.02 39.41 1cmo s PHE 146 CO 0.14 -0.06 -0.24 0.99 -1.46 0.00 0.00 175.22 174.58 1cmo s THR 147 N 1.29 2.06 -0.10 0.12 2.01 0.20 -2.49 115.64 118.73 1cmo s THR 147 Ca 0.49 -1.03 0.03 0.00 0.31 0.00 0.00 61.69 61.49 1cmo s THR 147 Cb -0.20 -1.77 -0.01 0.00 0.01 0.00 0.00 72.50 70.54 1cmo s THR 147 CO 0.24 0.56 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.76 1cmo s LEU 148 N 0.20 2.28 -0.04 4.42 1.43 0.88 -2.20 118.68 125.65 1cmo s LEU 148 Ca -0.15 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 52.48 1cmo s LEU 148 Cb -0.17 -1.47 0.02 0.00 0.03 0.00 0.00 46.19 44.61 1cmo s LEU 148 CO 0.07 0.18 -0.03 0.42 0.23 0.00 0.00 176.35 177.23 1cmo s THR 149 N 0.25 0.39 -0.10 5.49 -4.23 -1.17 -0.52 115.64 115.77 1cmo s THR 149 Ca -0.14 -0.03 0.04 0.00 -1.18 0.00 0.00 61.69 60.37 1cmo s THR 149 Cb -0.17 -0.45 -0.00 0.00 1.34 0.00 0.00 72.50 73.22 1cmo s THR 149 CO 0.07 0.20 -0.24 -0.63 -0.54 0.00 0.00 174.62 173.48 1cmo s ILE 150 N 0.99 2.05 -0.08 2.99 1.01 0.45 -2.51 121.20 126.09 1cmo s ILE 150 Ca -0.10 -1.01 0.04 0.00 0.00 0.00 0.00 60.65 59.57 1cmo s ILE 150 Cb -0.14 -1.77 -0.01 0.00 0.01 0.00 0.00 42.46 40.55 1cmo s ILE 150 CO -0.01 0.56 -0.21 0.42 0.00 0.00 0.00 174.94 175.70 1cmo s THR 151 N 0.32 2.42 -0.20 2.92 -4.23 -1.06 -1.68 115.64 114.14 1cmo s THR 151 Ca -0.18 -0.92 -0.04 0.00 -1.18 0.00 0.00 61.69 59.37 1cmo s THR 151 Cb -0.18 -1.93 -0.02 0.00 1.34 0.00 0.00 72.50 71.71 1cmo s THR 151 CO 0.09 0.56 -0.03 -0.69 -0.54 0.00 0.00 174.62 174.01 1cmo s VAL 152 N -0.02 3.69 -0.45 2.29 1.01 -0.95 -3.41 120.40 122.57 1cmo s VAL 152 Ca -0.06 -0.40 0.04 0.00 0.00 0.00 0.00 61.98 61.55 1cmo s VAL 152 Cb -0.15 -2.66 0.48 0.00 0.00 0.00 0.00 36.38 34.05 1cmo s VAL 152 CO 0.05 0.44 1.61 0.49 0.00 0.00 0.00 175.10 177.69 1cmo n PHE 153 N 4.32 2.64 -0.02 5.22 3.72 -1.26 -3.00 117.46 129.09 1cmo n PHE 153 Ca -0.18 -2.40 0.00 0.00 -0.05 0.00 0.00 57.45 54.83 1cmo n PHE 153 Cb 0.52 -0.84 0.00 0.00 -0.94 0.00 0.00 39.48 38.22 1cmo n PHE 153 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1cmo n THR 154 N -0.90 0.00 0.02 4.37 -2.24 -1.26 -4.88 114.28 109.39 1cmo n THR 154 Ca 0.50 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 62.10 1cmo n THR 154 Cb 0.91 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 69.01 1cmo n THR 154 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1cmo h ASN 155 N 0.00 0.47 -2.59 3.42 2.35 -1.94 -3.36 115.58 113.93 1cmo h ASN 155 Ca 0.00 -0.86 -0.76 0.00 -0.55 0.00 0.00 56.30 54.13 1cmo h ASN 155 Cb 0.00 -0.15 -0.31 0.00 0.05 0.00 0.00 38.32 37.91 1cmo h ASN 155 CO 0.00 1.28 0.53 -0.81 -1.65 0.00 0.00 177.43 176.78 1cmo n PRO 156 N -4.20 4.33 -0.76 0.81 -0.04 -1.26 -5.06 135.00 128.83 1cmo n PRO 156 Ca -0.12 -4.63 -0.29 0.00 -0.04 0.00 0.00 63.50 58.42 1cmo n PRO 156 Cb 0.73 -2.44 -0.04 0.00 -0.04 0.00 0.00 33.50 31.71 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 0.79 0.00 -4.44 0.54 -0.02 -1.26 -4.96 135.00 125.64 1cmo n PRO 157 Ca 0.32 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.55 1cmo n PRO 157 Cb 0.33 -0.74 -0.13 0.00 -0.02 0.00 0.00 33.50 32.94 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 -0.04 1.25 -0.19 -0.52 -0.21 -1.16 -4.99 119.66 113.79 1cmo s GLN 158 Ca 0.45 -1.07 -0.04 0.00 0.02 0.00 0.00 55.36 54.72 1cmo s GLN 158 Cb -0.63 -1.45 -0.02 0.00 1.00 0.00 0.00 33.01 31.90 1cmo s GLN 158 CO 0.29 0.35 -0.02 0.08 -2.12 0.00 0.00 175.29 173.87 1cmo s VAL 159 N -1.00 3.79 -0.04 1.09 1.01 -1.26 -2.25 120.40 121.73 1cmo s VAL 159 Ca 0.07 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.69 1cmo s VAL 159 Cb -0.09 -2.70 0.02 0.00 0.00 0.00 0.00 36.38 33.60 1cmo s VAL 159 CO 0.03 0.44 -0.06 0.00 0.00 0.00 0.00 175.10 175.51 1cmo s ALA 160 N 0.96 0.78 0.07 5.51 0.00 -0.67 -2.21 121.76 126.18 1cmo s ALA 160 Ca 0.01 -0.14 -0.05 0.00 0.00 0.00 0.00 51.96 51.78 1cmo s ALA 160 Cb -0.14 -0.41 -0.02 0.00 0.00 0.00 0.00 23.12 22.54 1cmo s ALA 160 CO 0.01 0.04 0.07 0.95 0.00 0.00 0.00 175.76 176.84 1cmo s THR 161 N 0.73 0.18 0.04 0.00 -4.23 -1.26 0.17 115.64 111.28 1cmo s THR 161 Ca -0.11 -1.52 -0.09 0.00 -1.18 0.00 0.00 61.69 58.79 1cmo s THR 161 Cb -0.14 -1.45 0.00 0.00 1.34 0.00 0.00 72.50 72.26 1cmo s THR 161 CO 0.01 -0.83 0.19 -0.47 -0.54 0.00 0.00 174.62 172.98 1cmo s TYR 162 N -3.90 0.07 0.11 3.99 5.04 0.33 -4.64 117.35 118.35 1cmo s TYR 162 Ca 0.06 -0.32 -0.08 0.00 -2.44 0.00 0.00 57.07 54.30 1cmo s TYR 162 Cb 0.07 -0.04 -0.01 0.00 0.35 0.00 0.00 41.96 42.33 1cmo s TYR 162 CO -0.10 -0.44 0.19 -3.38 -1.34 0.00 0.00 175.55 170.48 1cmo s HIS 163 N -2.70 0.29 -0.16 4.97 -3.43 -1.26 -0.08 115.29 112.91 1cmo s HIS 163 Ca -0.04 -0.70 -0.31 0.00 -0.80 0.00 0.00 55.06 53.21 1cmo s HIS 163 Cb -0.00 -0.11 0.14 0.00 -1.43 0.00 0.00 32.58 31.18 1cmo s HIS 163 CO -0.05 -0.58 1.09 0.50 -2.00 0.00 0.00 174.74 173.70 1cmo s ARG 164 N -3.91 0.48 0.21 -0.38 6.06 -1.04 -5.02 118.95 115.35 1cmo s ARG 164 Ca 0.10 -0.01 -0.10 0.00 -2.50 0.00 0.00 55.73 53.22 1cmo s ARG 164 Cb 0.05 0.22 0.20 0.00 0.06 0.00 0.00 34.95 35.48 1cmo s ARG 164 CO -0.07 -0.17 1.84 0.00 -2.50 0.00 0.00 175.30 174.39 1cmo h ALA 165 N 2.26 0.90 -4.11 6.12 0.00 -1.88 -1.42 119.26 121.13 1cmo h ALA 165 Ca -0.15 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.45 1cmo h ALA 165 Cb 1.18 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.70 1cmo h ALA 165 CO 0.28 0.16 -0.19 0.44 0.00 0.00 0.00 179.25 179.93 1cmo n ILE 166 N -4.70 0.00 0.00 0.00 -6.64 -1.26 -3.96 119.36 102.79 1cmo n ILE 166 Ca 0.07 -1.81 0.00 0.00 -1.77 0.00 0.00 62.75 59.25 1cmo n ILE 166 Cb 0.11 1.07 0.00 0.00 -1.44 0.00 0.00 39.64 39.38 1cmo n ILE 166 CO 0.00 0.00 0.00 2.29 -1.77 0.00 0.00 176.55 177.07 1cmo n LYS 167 N -0.56 3.43 -3.84 6.28 0.00 -1.26 -4.76 118.16 117.44 1cmo n LYS 167 Ca 0.02 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.23 1cmo n LYS 167 Cb 0.56 -0.35 -0.08 0.00 -0.00 0.00 0.00 35.03 35.16 1cmo n LYS 167 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 1cmo s ILE 168 N -0.18 0.11 0.29 0.58 2.07 -1.26 0.86 121.20 123.67 1cmo s ILE 168 Ca 0.00 -0.95 0.05 0.00 -1.41 0.00 0.00 60.65 58.34 1cmo s ILE 168 Cb 0.00 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.57 1cmo s ILE 168 CO 0.00 -0.52 0.29 0.35 -1.91 0.00 0.00 174.94 173.15 1cmo n THR 169 N 0.53 0.00 -3.43 4.00 -2.24 -1.26 -4.99 114.28 106.89 1cmo n THR 169 Ca -0.18 -1.95 -0.37 0.00 -2.27 0.00 0.00 64.05 59.28 1cmo n THR 169 Cb 0.60 1.02 -0.07 0.00 -2.10 0.00 0.00 70.33 69.78 1cmo n THR 169 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1cmo s VAL 170 N -3.06 5.25 0.15 2.28 0.11 -1.26 -4.54 120.40 119.33 1cmo s VAL 170 Ca 0.32 0.73 -0.06 0.00 -2.93 0.00 0.00 61.98 60.04 1cmo s VAL 170 Cb 0.01 -3.72 -0.11 0.00 -1.53 0.00 0.00 36.38 31.04 1cmo s VAL 170 CO 0.23 0.35 1.41 -0.78 -3.33 0.00 0.00 175.10 172.98 1cmo h ASP 171 N 6.73 0.70 -1.50 3.54 1.82 -1.92 -3.46 116.42 122.34 1cmo h ASP 171 Ca -0.41 -0.43 -0.62 0.00 -0.39 0.00 0.00 57.03 55.18 1cmo h ASP 171 Cb 1.17 -0.20 -0.12 0.00 0.68 0.00 0.00 39.33 40.86 1cmo h ASP 171 CO 0.76 1.19 -0.56 -0.83 -1.61 0.00 0.00 179.24 178.18 1cmo s GLY 172 N -4.18 2.51 0.48 -0.78 0.00 -1.26 -5.14 107.32 98.96 1cmo s GLY 172 Ca -0.08 -2.05 -0.08 0.00 0.00 0.00 0.00 44.72 42.51 1cmo s GLY 172 CO 0.86 -2.06 0.32 -1.55 0.00 0.00 0.00 173.10 170.67 1cmo n PRO 173 N -1.08 -2.65 -0.20 2.90 -0.04 -1.26 -4.86 135.00 127.81 1cmo n PRO 173 Ca -0.05 -0.52 0.02 0.00 -0.04 0.00 0.00 63.50 62.90 1cmo n PRO 173 Cb 0.66 -0.62 0.28 0.00 -0.04 0.00 0.00 33.50 33.78 1cmo n PRO 173 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1cmo h ARG 174 N 0.00 0.91 -6.40 0.54 2.43 -2.00 -3.38 114.38 106.48 1cmo h ARG 174 Ca -0.14 -0.05 -0.55 0.00 -0.81 0.00 0.00 59.98 58.42 1cmo h ARG 174 Cb 0.45 -0.21 -0.05 0.00 -0.42 0.00 0.00 29.97 29.74 1cmo h ARG 174 CO 0.08 0.60 1.14 -1.21 -1.51 0.00 0.00 179.97 179.07 1cmo s GLU 175 N -5.80 3.35 -0.02 0.20 2.02 -1.26 -4.90 118.70 112.30 1cmo s GLU 175 Ca -0.11 0.80 -0.01 0.00 0.02 0.00 0.00 54.97 55.67 1cmo s GLU 175 Cb 0.18 -4.12 -0.00 0.00 0.10 0.00 0.00 34.13 30.29 1cmo s GLU 175 CO 0.78 -1.85 -0.02 -1.00 0.02 0.00 0.00 175.26 173.18 1cmo h PRO 176 N 11.53 0.00 -0.26 0.39 0.14 -1.95 -3.41 132.00 138.44 1cmo h PRO 176 Ca -0.28 0.00 -0.08 0.00 0.14 0.00 0.00 66.00 65.78 1cmo h PRO 176 Cb 1.11 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 32.25 1cmo h PRO 176 CO 1.12 0.00 -0.14 0.07 0.14 0.00 0.00 178.00 179.19 1cmo h ARG 177 N -0.14 0.56 -0.02 0.86 0.11 -1.97 -3.50 114.38 110.27 1cmo h ARG 177 Ca 0.00 -0.25 0.00 0.00 0.10 0.00 0.00 59.98 59.83 1cmo h ARG 177 Cb 0.06 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.13 1cmo h ARG 177 CO 0.00 0.81 0.00 2.89 0.10 0.00 0.00 179.97 183.77