#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 -0.62 5.55 5.08 -2.11 -1.32 114.58 121.16 1cmo h GLU 53 Ca 0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 1cmo h GLU 53 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1cmo h GLU 53 CO 0.00 0.01 0.02 0.28 -1.00 0.00 0.00 179.01 178.32 1cmo h VAL 54 N 0.00 1.27 -3.62 3.13 2.07 -2.11 -3.41 116.25 113.57 1cmo h VAL 54 Ca -0.00 -1.13 -0.51 0.00 0.82 0.00 0.00 66.70 65.88 1cmo h VAL 54 Cb 0.02 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1cmo h VAL 54 CO 0.00 0.42 0.34 -0.76 0.02 0.00 0.00 177.57 177.59 1cmo s LEU 55 N -9.37 4.55 0.00 2.57 1.43 -0.50 -5.04 118.68 112.32 1cmo s LEU 55 Ca -0.12 1.83 0.00 0.00 -1.03 0.00 0.00 54.13 54.81 1cmo s LEU 55 Cb 0.14 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.79 1cmo s LEU 55 CO 0.86 0.02 0.00 0.00 0.23 0.00 0.00 176.35 177.46 1cmo n ALA 56 N 2.31 0.00 1.39 4.21 0.00 -1.26 -4.79 120.51 122.37 1cmo n ALA 56 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1cmo n ALA 56 Cb 0.48 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.01 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 1.00 -0.26 0.00 5.75 -1.26 -4.24 116.55 117.54 1cmo n ASP 57 Ca 0.00 -2.02 0.07 0.00 -0.01 0.00 0.00 54.79 52.83 1cmo n ASP 57 Cb 0.00 -0.15 0.20 0.00 -1.03 0.00 0.00 41.12 40.14 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 0.97 0.25 0.00 2.11 3.86 -2.00 -2.60 115.15 117.73 1cmo h HIS 58 Ca 0.00 0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 1cmo h HIS 58 Cb 0.28 0.01 -0.00 0.00 1.06 0.00 0.00 27.41 28.76 1cmo h HIS 58 CO 0.12 -0.14 0.15 -2.30 0.86 0.00 0.00 177.93 176.62 1cmo n PRO 59 N -5.20 0.20 -4.72 2.45 -0.02 -1.26 -4.72 135.00 121.73 1cmo n PRO 59 Ca 0.16 -0.06 -0.33 0.00 -2.02 0.00 0.00 63.50 61.26 1cmo n PRO 59 Cb 0.51 -1.48 -0.16 0.00 -0.02 0.00 0.00 33.50 32.35 1cmo n PRO 59 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1cmo s GLY 60 N 2.33 1.40 -0.32 -1.23 0.00 -0.98 -5.02 107.32 103.50 1cmo s GLY 60 Ca 0.04 -1.05 0.07 0.00 0.00 0.00 0.00 44.72 43.78 1cmo s GLY 60 CO 0.00 -0.07 1.17 -1.84 0.00 0.00 0.00 173.10 172.36 1cmo n GLU 61 N 3.95 3.50 -4.45 2.90 0.28 -1.26 -5.04 120.64 120.51 1cmo n GLU 61 Ca -0.19 -4.21 -0.30 0.00 -0.16 0.00 0.00 57.16 52.30 1cmo n GLU 61 Cb 0.52 -2.24 -0.12 0.00 1.43 0.00 0.00 31.44 31.02 1cmo n GLU 61 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1cmo s LEU 62 N -3.59 2.55 0.02 -1.84 1.02 -1.25 -3.57 118.68 112.03 1cmo s LEU 62 Ca 0.49 -0.57 0.09 0.00 0.02 0.00 0.00 54.13 54.16 1cmo s LEU 62 Cb 0.41 -1.45 -0.03 0.00 0.02 0.00 0.00 46.19 45.14 1cmo s LEU 62 CO -0.01 0.20 -0.26 -0.69 0.02 0.00 0.00 176.35 175.61 1cmo s VAL 63 N -1.05 2.12 0.34 -1.59 1.01 -1.12 -5.00 120.40 115.11 1cmo s VAL 63 Ca 0.16 -1.29 -0.28 0.00 0.00 0.00 0.00 61.98 60.57 1cmo s VAL 63 Cb -0.10 -1.79 -0.10 0.00 0.00 0.00 0.00 36.38 34.39 1cmo s VAL 63 CO 0.07 0.44 1.26 -0.13 0.00 0.00 0.00 175.10 176.75 1cmo s ARG 64 N -1.02 4.33 0.42 2.72 1.81 -1.26 -3.93 118.95 122.02 1cmo s ARG 64 Ca 0.11 2.11 0.04 0.00 -1.72 0.00 0.00 55.73 56.27 1cmo s ARG 64 Cb -0.10 -3.02 -0.04 0.00 -0.45 0.00 0.00 34.95 31.34 1cmo s ARG 64 CO 0.01 -0.17 0.04 0.95 -0.68 0.00 0.00 175.30 175.45 1cmo s THR 65 N -1.18 1.27 0.35 0.02 -4.23 -1.26 -4.97 115.64 105.63 1cmo s THR 65 Ca 0.50 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 59.10 1cmo s THR 65 Cb -0.37 -2.56 0.10 0.00 1.34 0.00 0.00 72.50 71.01 1cmo s THR 65 CO 0.49 0.00 1.82 0.44 -0.54 0.00 0.00 174.62 176.83 1cmo h ASP 66 N 1.72 0.18 -3.94 3.99 3.32 -1.82 -3.43 116.42 116.43 1cmo h ASP 66 Ca -0.41 -0.05 -0.46 0.00 0.02 0.00 0.00 57.03 56.12 1cmo h ASP 66 Cb 1.27 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.75 1cmo h ASP 66 CO 0.71 0.47 0.27 -0.44 -1.72 0.00 0.00 179.24 178.53 1cmo s SER 67 N -6.89 6.93 0.00 6.45 0.01 -1.05 -4.95 113.70 114.19 1cmo s SER 67 Ca -0.04 1.58 0.04 0.00 1.31 0.00 0.00 55.95 58.84 1cmo s SER 67 Cb 0.14 -2.49 0.25 0.00 0.21 0.00 0.00 66.02 64.13 1cmo s SER 67 CO 0.74 -0.28 1.10 -0.81 0.41 0.00 0.00 173.24 174.40 1cmo n PRO 68 N -0.43 0.94 0.00 12.44 -0.04 -1.26 -3.94 135.00 142.71 1cmo n PRO 68 Ca 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 1cmo n PRO 68 Cb 0.53 -1.07 0.00 0.00 -0.04 0.00 0.00 33.50 32.92 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 -0.57 0.00 -4.72 3.54 6.94 -1.26 -4.95 115.26 114.24 1cmo n ASN 69 Ca 0.03 0.00 -0.37 0.00 -0.02 0.00 0.00 54.58 54.22 1cmo n ASN 69 Cb 0.01 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.37 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 3.48 0.00 -2.53 0.40 -1.25 -0.07 117.98 118.01 1cmo s PHE 70 Ca 0.00 0.74 0.02 0.00 -0.60 0.00 0.00 56.93 57.09 1cmo s PHE 70 Cb 0.00 -2.46 -0.01 0.00 0.51 0.00 0.00 43.02 41.07 1cmo s PHE 70 CO 0.00 0.18 -0.06 -0.51 0.70 0.00 0.00 175.22 175.54 1cmo s LEU 71 N 0.61 2.03 -0.25 -0.37 1.02 0.57 -4.26 118.68 118.04 1cmo s LEU 71 Ca 0.21 -0.14 -0.12 0.00 0.02 0.00 0.00 54.13 54.10 1cmo s LEU 71 Cb -0.14 -0.26 -0.05 0.00 0.02 0.00 0.00 46.19 45.76 1cmo s LEU 71 CO 0.07 0.04 0.22 0.00 0.02 0.00 0.00 176.35 176.70 1cmo n SER 73 N 4.62 0.00 -4.55 0.00 2.88 0.28 -2.78 113.62 114.07 1cmo n SER 73 Ca -0.13 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 56.99 1cmo n SER 73 Cb 0.52 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.91 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 0.00 4.86 -0.40 2.46 0.11 -1.23 -3.86 120.40 122.35 1cmo s VAL 74 Ca 0.00 0.37 0.08 0.00 -2.93 0.00 0.00 61.98 59.50 1cmo s VAL 74 Cb 0.00 -4.13 0.24 0.00 -1.53 0.00 0.00 36.38 30.96 1cmo s VAL 74 CO 0.00 -0.44 0.53 -0.11 -3.33 0.00 0.00 175.10 171.75 1cmo n LEU 75 N 6.14 -0.09 -4.63 2.54 -0.00 -1.26 -4.75 117.00 114.94 1cmo n LEU 75 Ca -0.01 -4.57 -0.31 0.00 -0.00 0.00 0.00 56.01 51.11 1cmo n LEU 75 Cb 0.48 0.65 0.16 0.00 -0.00 0.00 0.00 43.42 44.71 1cmo n LEU 75 CO 0.51 2.05 0.56 -2.65 -0.00 0.00 0.00 177.39 177.86 1cmo n PRO 76 N 1.56 -0.49 -0.34 1.96 -0.02 -1.26 -4.90 135.00 131.50 1cmo n PRO 76 Ca 0.21 -0.08 -0.01 0.00 -2.02 0.00 0.00 63.50 61.60 1cmo n PRO 76 Cb 0.53 -2.30 0.15 0.00 -0.02 0.00 0.00 33.50 31.86 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 -1.88 1.24 -4.01 3.45 1.35 -2.00 -3.44 112.91 107.63 1cmo h THR 77 Ca -0.43 -0.44 -0.14 0.00 -0.55 0.00 0.00 66.41 64.85 1cmo h THR 77 Cb 1.27 -0.14 -0.18 0.00 -1.73 0.00 0.00 68.15 67.37 1cmo h THR 77 CO 0.40 0.23 -0.64 -1.38 -0.25 0.00 0.00 175.52 173.88 1cmo s HIS 78 N -6.05 0.32 0.11 4.73 -3.43 -1.26 -4.47 115.29 105.24 1cmo s HIS 78 Ca -0.12 -0.69 0.05 0.00 -0.80 0.00 0.00 55.06 53.50 1cmo s HIS 78 Cb 0.18 -0.24 -0.04 0.00 -1.43 0.00 0.00 32.58 31.05 1cmo s HIS 78 CO 0.81 -0.30 -0.14 -0.46 -2.00 0.00 0.00 174.74 172.65 1cmo s TRP 79 N -2.59 1.31 -0.46 0.38 -0.11 0.90 -4.98 118.94 113.40 1cmo s TRP 79 Ca -0.05 -0.55 0.00 0.00 1.22 0.00 0.00 56.10 56.72 1cmo s TRP 79 Cb -0.02 -0.70 0.12 0.00 -1.50 0.00 0.00 33.47 31.38 1cmo s TRP 79 CO -0.05 0.10 0.23 1.03 -4.62 0.00 0.00 176.95 173.64 1cmo s ARG 80 N -2.48 1.98 -0.28 5.86 0.52 -1.26 -3.56 118.95 119.72 1cmo s ARG 80 Ca 0.06 -2.16 -0.11 0.00 -0.52 0.00 0.00 55.73 53.00 1cmo s ARG 80 Cb -0.06 -3.46 -0.05 0.00 0.52 0.00 0.00 34.95 31.90 1cmo s ARG 80 CO 0.02 -1.07 0.19 0.45 0.02 0.00 0.00 175.30 174.91 1cmo s SER 81 N 0.89 6.02 -0.05 0.23 0.15 -1.26 -4.98 113.70 114.69 1cmo s SER 81 Ca 0.13 -0.01 -0.25 0.00 0.70 0.00 0.00 55.95 56.52 1cmo s SER 81 Cb -0.22 -2.12 -0.22 0.00 -1.71 0.00 0.00 66.02 61.75 1cmo s SER 81 CO -0.04 -0.04 1.07 -0.55 1.20 0.00 0.00 173.24 174.88 1cmo h ASN 82 N 8.33 0.15 0.00 5.45 7.08 -1.93 -3.40 115.58 131.26 1cmo h ASN 82 Ca -0.35 -0.72 0.00 0.00 -3.08 0.00 0.00 56.30 52.15 1cmo h ASN 82 Cb 1.19 -0.05 0.00 0.00 -2.08 0.00 0.00 38.32 37.38 1cmo h ASN 82 CO 0.56 0.85 0.00 0.29 -2.08 0.00 0.00 177.43 177.04 1cmo n LYS 83 N -4.61 0.00 -0.82 4.14 5.02 -1.26 -4.83 118.16 115.80 1cmo n LYS 83 Ca -0.09 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.09 1cmo n LYS 83 Cb 0.43 0.00 0.17 0.00 -0.02 0.00 0.00 35.03 35.61 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 2.43 -3.85 -0.18 -1.04 -1.26 -4.65 114.28 105.74 1cmo n THR 84 Ca 0.00 -1.28 -0.29 0.00 -2.04 0.00 0.00 64.05 60.43 1cmo n THR 84 Cb 0.00 -0.55 -0.11 0.00 -1.82 0.00 0.00 70.33 67.86 1cmo n THR 84 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1cmo n LEU 85 N -0.38 3.27 0.00 -4.42 0.00 -1.26 -5.08 117.00 109.13 1cmo n LEU 85 Ca 0.37 -5.21 0.00 0.00 0.00 0.00 0.00 56.01 51.17 1cmo n LEU 85 Cb 1.24 -0.82 0.00 0.00 0.00 0.00 0.00 43.42 43.84 1cmo n LEU 85 CO 0.39 1.73 0.00 -0.81 0.00 0.00 0.00 177.39 178.69 1cmo n PRO 86 N 1.99 1.19 -4.17 1.96 -0.04 -1.26 -4.39 135.00 130.29 1cmo n PRO 86 Ca 0.20 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.49 1cmo n PRO 86 Cb 0.35 0.00 -0.12 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 0.31 1.07 -0.06 0.52 -4.36 -1.26 -5.08 121.20 112.34 1cmo s ILE 87 Ca 0.00 -1.32 0.04 0.00 -0.26 0.00 0.00 60.65 59.11 1cmo s ILE 87 Cb 0.00 -1.06 0.00 0.00 1.25 0.00 0.00 42.46 42.65 1cmo s ILE 87 CO 0.00 -0.26 -0.18 0.00 0.24 0.00 0.00 174.94 174.75 1cmo s ALA 88 N -1.36 1.62 0.33 2.27 0.00 -1.26 -4.85 121.76 118.51 1cmo s ALA 88 Ca -0.02 -0.70 0.08 0.00 0.00 0.00 0.00 51.96 51.32 1cmo s ALA 88 Cb -0.10 -0.58 -0.06 0.00 0.00 0.00 0.00 23.12 22.38 1cmo s ALA 88 CO 0.02 0.25 -0.06 -0.59 0.00 0.00 0.00 175.76 175.39 1cmo s PHE 89 N 0.21 2.22 0.07 0.00 -0.71 -1.26 -4.96 117.98 113.55 1cmo s PHE 89 Ca -0.09 -0.63 0.09 0.00 -1.04 0.00 0.00 56.93 55.26 1cmo s PHE 89 Cb -0.14 -1.33 -0.03 0.00 -1.21 0.00 0.00 43.02 40.31 1cmo s PHE 89 CO 0.04 0.41 -0.23 -1.59 -1.34 0.00 0.00 175.22 172.51 1cmo s LYS 90 N -3.69 1.80 -0.20 1.99 -2.85 -1.26 -3.97 119.74 111.57 1cmo s LYS 90 Ca 0.32 -1.13 -0.09 0.00 -1.00 0.00 0.00 55.97 54.08 1cmo s LYS 90 Cb 0.04 -2.04 -0.04 0.00 -2.06 0.00 0.00 37.83 33.73 1cmo s LYS 90 CO 0.15 0.51 0.10 0.08 0.10 0.00 0.00 175.35 176.28 1cmo s VAL 91 N -0.92 5.04 -0.24 1.79 1.01 -1.14 -0.56 120.40 125.38 1cmo s VAL 91 Ca 0.14 0.06 -0.09 0.00 0.00 0.00 0.00 61.98 62.08 1cmo s VAL 91 Cb -0.10 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 1cmo s VAL 91 CO 0.04 0.44 0.13 -0.69 0.00 0.00 0.00 175.10 175.02 1cmo s VAL 92 N 0.48 5.01 -0.17 2.92 1.01 0.13 -3.11 120.40 126.67 1cmo s VAL 92 Ca 0.05 0.06 -0.01 0.00 0.00 0.00 0.00 61.98 62.08 1cmo s VAL 92 Cb -0.12 -3.33 -0.00 0.00 0.00 0.00 0.00 36.38 32.92 1cmo s VAL 92 CO 0.00 0.35 -0.12 0.00 0.00 0.00 0.00 175.10 175.33 1cmo s ALA 93 N 1.15 2.61 -2.20 5.51 0.00 -0.69 -0.32 121.76 127.83 1cmo s ALA 93 Ca 0.06 -1.07 0.19 0.00 0.00 0.00 0.00 51.96 51.14 1cmo s ALA 93 Cb -0.14 -1.37 0.54 0.00 0.00 0.00 0.00 23.12 22.14 1cmo s ALA 93 CO 0.05 -0.13 1.43 1.28 0.00 0.00 0.00 175.76 178.39 1cmo n LEU 94 N 4.23 2.52 0.00 0.00 4.77 0.91 -4.86 117.00 124.57 1cmo n LEU 94 Ca -0.19 -1.16 -0.08 0.00 -0.03 0.00 0.00 56.01 54.55 1cmo n LEU 94 Cb 0.51 -0.24 0.04 0.00 -2.33 0.00 0.00 43.42 41.41 1cmo n LEU 94 CO 0.29 0.58 0.20 0.61 -1.33 0.00 0.00 177.39 177.74 1cmo n GLY 95 N 1.29 0.75 3.56 -0.72 0.00 -1.26 -5.01 105.19 103.80 1cmo n GLY 95 Ca 0.17 -1.99 -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 0.99 0.00 0.00 0.00 173.32 174.31 1cmo s ASP 96 N -2.46 6.48 -0.41 1.61 1.11 -1.26 -4.84 116.67 116.90 1cmo s ASP 96 Ca 0.24 0.06 0.05 0.00 0.18 0.00 0.00 52.55 53.08 1cmo s ASP 96 Cb -0.01 -2.47 0.31 0.00 1.07 0.00 0.00 42.92 41.81 1cmo s ASP 96 CO 0.16 -1.17 1.19 0.55 1.18 0.00 0.00 175.17 177.08 1cmo n VAL 97 N 6.47 0.00 0.27 -1.27 3.14 -1.26 -4.24 118.33 121.43 1cmo n VAL 97 Ca 0.06 -1.15 0.12 0.00 -2.96 0.00 0.00 64.34 60.40 1cmo n VAL 97 Cb 0.48 1.33 0.03 0.00 -1.06 0.00 0.00 33.84 34.63 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 0.66 0.49 -1.03 1.45 -0.04 -1.26 -3.83 135.00 131.45 1cmo n PRO 98 Ca 0.02 0.08 -0.30 0.00 -0.04 0.00 0.00 63.50 63.27 1cmo n PRO 98 Cb 0.71 -1.75 0.23 0.00 -0.04 0.00 0.00 33.50 32.65 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 -4.87 1.16 -0.50 3.54 -4.77 -1.26 -4.22 116.67 105.74 1cmo s ASP 99 Ca 0.01 0.81 -0.22 0.00 -3.30 0.00 0.00 52.55 49.85 1cmo s ASP 99 Cb 0.11 -1.18 0.04 0.00 -1.09 0.00 0.00 42.92 40.80 1cmo s ASP 99 CO 0.78 -3.99 0.79 -0.83 0.70 0.00 0.00 175.17 172.62 1cmo s GLY 100 N -3.68 1.58 0.00 2.12 0.00 -1.26 -4.53 107.32 101.55 1cmo s GLY 100 Ca 0.69 -1.31 0.00 0.00 0.00 0.00 0.00 44.72 44.11 1cmo s GLY 100 CO 0.57 1.78 0.00 -1.30 0.00 0.00 0.00 173.10 174.15 1cmo n THR 101 N 6.00 0.00 -3.82 0.90 -2.24 -1.17 -4.91 114.28 109.03 1cmo n THR 101 Ca -0.01 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.65 1cmo n THR 101 Cb 0.47 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.58 1cmo n THR 101 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1cmo s LEU 102 N 0.00 1.38 -0.09 3.22 2.96 -1.26 -2.44 118.68 122.45 1cmo s LEU 102 Ca 0.00 0.26 0.04 0.00 -0.22 0.00 0.00 54.13 54.22 1cmo s LEU 102 Cb 0.00 0.60 -0.00 0.00 0.50 0.00 0.00 46.19 47.28 1cmo s LEU 102 CO 0.00 -0.11 -0.24 -0.69 -1.32 0.00 0.00 176.35 173.99 1cmo s VAL 103 N -0.13 2.06 0.04 1.68 1.01 -0.60 -3.93 120.40 120.53 1cmo s VAL 103 Ca -0.02 -1.03 0.09 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 34.56 1cmo s VAL 103 CO 0.00 0.56 -0.26 0.42 0.00 0.00 0.00 175.10 175.83 1cmo s THR 104 N 0.23 2.19 0.02 3.92 -4.23 -1.17 -3.11 115.64 113.48 1cmo s THR 104 Ca -0.16 -1.36 -0.00 0.00 -1.18 0.00 0.00 61.69 59.00 1cmo s THR 104 Cb -0.17 -1.85 -0.02 0.00 1.34 0.00 0.00 72.50 71.80 1cmo s THR 104 CO 0.08 0.38 -0.03 0.54 -0.54 0.00 0.00 174.62 175.05 1cmo s VAL 105 N -0.80 0.11 0.19 2.29 0.11 -1.26 -2.78 120.40 118.27 1cmo s VAL 105 Ca 0.12 -0.94 -0.04 0.00 -2.93 0.00 0.00 61.98 58.20 1cmo s VAL 105 Cb -0.10 -0.31 -0.03 0.00 -1.53 0.00 0.00 36.38 34.41 1cmo s VAL 105 CO 0.02 -0.51 0.18 0.00 -3.33 0.00 0.00 175.10 171.46 1cmo s MET 106 N -1.54 1.20 -0.33 1.54 0.23 -1.14 -4.74 119.30 114.52 1cmo s MET 106 Ca -0.15 -1.50 0.16 0.00 -1.03 0.00 0.00 55.69 53.17 1cmo s MET 106 Cb -0.09 0.31 0.44 0.00 -1.53 0.00 0.00 34.83 33.95 1cmo s MET 106 CO -0.01 -0.41 1.32 0.00 -2.03 0.00 0.00 175.02 173.89 1cmo n ALA 107 N -0.25 2.58 -2.11 3.16 0.00 -1.25 -3.06 120.51 119.58 1cmo n ALA 107 Ca -0.01 -1.80 -0.24 0.00 0.00 0.00 0.00 53.44 51.39 1cmo n ALA 107 Cb 0.65 -0.88 0.03 0.00 0.00 0.00 0.00 19.45 19.25 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 -2.13 1.66 0.68 0.00 0.00 -0.97 -4.24 107.32 102.32 1cmo s GLY 108 Ca 0.19 -0.98 -0.11 0.00 0.00 0.00 0.00 44.72 43.81 1cmo s GLY 108 CO -0.08 -0.72 1.06 -1.31 0.00 0.00 0.00 173.10 172.05 1cmo s ASN 109 N -4.34 5.59 0.26 1.64 0.01 -1.25 -1.51 114.94 115.34 1cmo s ASN 109 Ca 0.54 1.49 -0.05 0.00 -0.71 0.00 0.00 52.86 54.13 1cmo s ASN 109 Cb -0.10 -2.40 0.32 0.00 0.41 0.00 0.00 41.25 39.47 1cmo s ASN 109 CO 0.41 -1.29 1.93 -0.78 -1.51 0.00 0.00 177.10 175.86 1cmo h ASP 110 N -0.62 1.10 -0.10 -1.22 1.82 -1.91 -1.79 116.42 113.71 1cmo h ASP 110 Ca -0.44 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.18 1cmo h ASP 110 Cb 1.21 -0.27 0.00 0.00 0.68 0.00 0.00 39.33 40.95 1cmo h ASP 110 CO 0.59 0.78 0.00 -1.84 -1.61 0.00 0.00 179.24 177.17 1cmo n GLU 111 N -4.40 1.70 -4.46 0.28 0.28 -1.26 -4.90 120.64 107.87 1cmo n GLU 111 Ca 0.12 -1.03 -0.29 0.00 -0.16 0.00 0.00 57.16 55.79 1cmo n GLU 111 Cb 0.04 -1.43 -0.07 0.00 1.43 0.00 0.00 31.44 31.42 1cmo n GLU 111 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1cmo s ASN 112 N -1.75 4.24 1.13 -1.84 0.01 -0.67 -5.12 114.94 110.94 1cmo s ASN 112 Ca 0.35 -1.43 -0.14 0.00 -0.71 0.00 0.00 52.86 50.92 1cmo s ASN 112 Cb 0.19 0.18 0.26 0.00 0.41 0.00 0.00 41.25 42.28 1cmo s ASN 112 CO 0.29 -0.78 1.05 -0.72 -1.51 0.00 0.00 177.10 175.44 1cmo s TYR 113 N -2.78 1.38 -0.02 2.20 -0.85 -1.26 -4.47 117.35 111.54 1cmo s TYR 113 Ca 0.22 0.94 -0.30 0.00 -0.52 0.00 0.00 57.07 57.41 1cmo s TYR 113 Cb 0.03 -3.19 -0.03 0.00 0.38 0.00 0.00 41.96 39.14 1cmo s TYR 113 CO 0.12 -3.62 1.07 -1.54 -1.52 0.00 0.00 175.55 170.07 1cmo s SER 114 N -3.14 7.22 1.09 -0.18 1.04 -1.26 -3.88 113.70 114.60 1cmo s SER 114 Ca 0.68 1.73 -0.21 0.00 0.48 0.00 0.00 55.95 58.62 1cmo s SER 114 Cb -0.19 -2.57 0.03 0.00 0.10 0.00 0.00 66.02 63.39 1cmo s SER 114 CO 0.60 -0.41 -0.41 0.00 0.98 0.00 0.00 173.24 174.01 1cmo n ALA 115 N 4.41 -4.55 -3.94 5.32 0.00 -1.26 -4.67 120.51 115.81 1cmo n ALA 115 Ca 0.08 -1.33 -0.33 0.00 0.00 0.00 0.00 53.44 51.86 1cmo n ALA 115 Cb 0.49 -1.31 -0.16 0.00 0.00 0.00 0.00 19.45 18.47 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 -3.06 3.09 0.05 0.00 2.12 -1.21 -4.37 118.70 115.31 1cmo s GLU 116 Ca 0.50 -0.78 0.04 0.00 0.36 0.00 0.00 54.97 55.09 1cmo s GLU 116 Cb -0.05 -2.67 -0.04 0.00 0.26 0.00 0.00 34.13 31.63 1cmo s GLU 116 CO 0.65 -0.19 -0.03 -0.51 -0.54 0.00 0.00 175.26 174.64 1cmo s LEU 117 N 1.30 3.37 -0.14 2.70 1.43 -1.26 -3.15 118.68 122.93 1cmo s LEU 117 Ca 0.04 -0.16 -0.09 0.00 -1.03 0.00 0.00 54.13 52.90 1cmo s LEU 117 Cb -0.13 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 1cmo s LEU 117 CO -0.10 0.22 0.16 -0.13 0.23 0.00 0.00 176.35 176.73 1cmo s ARG 118 N -1.95 3.72 -1.53 1.70 0.52 -1.17 -4.23 118.95 116.01 1cmo s ARG 118 Ca 0.22 -0.12 -0.05 0.00 -0.52 0.00 0.00 55.73 55.26 1cmo s ARG 118 Cb -0.11 -3.27 0.01 0.00 0.52 0.00 0.00 34.95 32.10 1cmo s ARG 118 CO 0.14 0.61 0.59 -1.71 0.02 0.00 0.00 175.30 174.95 1cmo n ASN 119 N 2.50 -5.85 0.03 0.23 5.15 -1.26 -3.05 115.26 113.00 1cmo n ASN 119 Ca -0.18 -0.30 0.12 0.00 -0.60 0.00 0.00 54.58 53.63 1cmo n ASN 119 Cb 0.54 -4.74 0.30 0.00 -0.53 0.00 0.00 39.78 35.35 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 -3.54 3.04 -2.90 5.20 0.00 -1.26 -4.28 120.51 116.76 1cmo n ALA 120 Ca -0.10 -0.25 -0.44 0.00 0.00 0.00 0.00 53.44 52.65 1cmo n ALA 120 Cb 0.61 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1cmo n ALA 120 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1cmo n THR 121 N -1.76 4.68 -2.99 0.00 -2.24 -1.26 -4.13 114.28 106.59 1cmo n THR 121 Ca 0.05 -5.16 -0.30 0.00 -2.27 0.00 0.00 64.05 56.37 1cmo n THR 121 Cb 0.38 -2.35 -0.04 0.00 -2.10 0.00 0.00 70.33 66.22 1cmo n THR 121 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cmo s ALA 122 N -0.71 3.39 -0.24 6.98 0.00 -1.18 -4.82 121.76 125.17 1cmo s ALA 122 Ca 0.36 -0.21 -0.19 0.00 0.00 0.00 0.00 51.96 51.92 1cmo s ALA 122 Cb 0.01 -2.65 -0.03 0.00 0.00 0.00 0.00 23.12 20.45 1cmo s ALA 122 CO 0.02 0.10 0.54 0.00 0.00 0.00 0.00 175.76 176.42 1cmo s ALA 123 N -2.25 3.58 0.17 0.00 0.00 -1.26 -1.56 121.76 120.44 1cmo s ALA 123 Ca 0.51 -0.51 -0.31 0.00 0.00 0.00 0.00 51.96 51.65 1cmo s ALA 123 Cb -0.10 -2.90 -0.11 0.00 0.00 0.00 0.00 23.12 20.00 1cmo s ALA 123 CO 0.28 -0.67 1.79 1.41 0.00 0.00 0.00 175.76 178.58 1cmo s MET 124 N 2.16 4.13 -0.06 0.00 1.75 -1.02 -4.78 119.30 121.47 1cmo s MET 124 Ca 0.23 2.62 -0.00 0.00 -1.25 0.00 0.00 55.69 57.29 1cmo s MET 124 Cb -0.16 -3.36 -0.00 0.00 2.84 0.00 0.00 34.83 34.16 1cmo s MET 124 CO 0.09 -0.81 0.00 0.87 -0.65 0.00 0.00 175.02 174.52 1cmo h LYS 125 N 7.81 -0.00 0.00 4.11 1.57 -1.78 -3.11 116.57 125.16 1cmo h LYS 125 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1cmo h LYS 125 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1cmo h LYS 125 CO 0.95 -0.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.92 1cmo n ASN 126 N -3.76 0.00 -0.92 0.86 5.03 -1.26 -4.29 115.26 110.92 1cmo n ASN 126 Ca -0.00 0.00 0.11 0.00 0.87 0.00 0.00 54.58 55.56 1cmo n ASN 126 Cb 0.00 0.00 0.27 0.00 -1.02 0.00 0.00 39.78 39.03 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 2.20 -4.50 3.52 6.02 -1.25 -4.20 117.38 119.17 1cmo n GLN 127 Ca 0.00 -1.82 -0.21 0.00 -0.01 0.00 0.00 57.00 54.96 1cmo n GLN 127 Cb 0.00 -1.46 -0.14 0.00 1.02 0.00 0.00 30.24 29.66 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 -1.58 1.06 0.34 5.09 1.01 -1.26 -1.70 120.40 123.37 1cmo s VAL 128 Ca 0.36 -0.73 0.06 0.00 0.00 0.00 0.00 61.98 61.67 1cmo s VAL 128 Cb 0.20 -0.92 -0.07 0.00 0.00 0.00 0.00 36.38 35.60 1cmo s VAL 128 CO 0.29 0.18 -0.01 0.00 0.00 0.00 0.00 175.10 175.56 1cmo s ALA 129 N -0.51 2.69 0.02 5.51 0.00 -1.18 -2.80 121.76 125.48 1cmo s ALA 129 Ca 0.04 -2.10 -0.20 0.00 0.00 0.00 0.00 51.96 49.69 1cmo s ALA 129 Cb -0.06 0.29 0.04 0.00 0.00 0.00 0.00 23.12 23.39 1cmo s ALA 129 CO 0.00 -0.14 0.46 0.50 0.00 0.00 0.00 175.76 176.58 1cmo s ARG 130 N -3.76 0.93 -0.06 0.00 3.52 -1.26 -2.90 118.95 115.42 1cmo s ARG 130 Ca 0.34 -0.21 0.05 0.00 -0.13 0.00 0.00 55.73 55.78 1cmo s ARG 130 Cb 0.07 0.42 -0.02 0.00 -1.56 0.00 0.00 34.95 33.86 1cmo s ARG 130 CO 0.15 -0.31 -0.21 -0.06 -0.81 0.00 0.00 175.30 174.06 1cmo s PHE 131 N -2.08 2.53 0.00 5.12 0.08 -1.25 -4.64 117.98 117.73 1cmo s PHE 131 Ca -0.08 -0.55 0.00 0.00 0.12 0.00 0.00 56.93 56.43 1cmo s PHE 131 Cb -0.01 -1.62 0.00 0.00 -0.57 0.00 0.00 43.02 40.81 1cmo s PHE 131 CO 0.01 -0.10 0.00 -1.71 -0.10 0.00 0.00 175.22 173.32 1cmo n ASN 132 N 2.81 0.00 -0.68 1.36 5.15 -1.26 -4.55 115.26 118.09 1cmo n ASN 132 Ca -0.17 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.81 1cmo n ASN 132 Cb 0.52 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.77 1cmo n ASN 132 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1cmo n ASP 133 N -0.37 1.32 -4.50 1.20 8.00 -1.26 -4.86 116.55 116.07 1cmo n ASP 133 Ca 0.00 -1.53 -0.28 0.00 0.71 0.00 0.00 54.79 53.69 1cmo n ASP 133 Cb 0.00 -0.38 -0.19 0.00 -0.02 0.00 0.00 41.12 40.53 1cmo n ASP 133 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1cmo n LEU 134 N 0.30 -0.65 -4.85 0.64 0.00 -1.17 -4.57 117.00 106.70 1cmo n LEU 134 Ca 0.00 -0.35 -0.37 0.00 0.00 0.00 0.00 56.01 55.28 1cmo n LEU 134 Cb 0.26 -0.74 -0.06 0.00 0.00 0.00 0.00 43.42 42.88 1cmo n LEU 134 CO 0.00 -1.26 -0.05 -0.13 0.00 0.00 0.00 177.39 175.95 1cmo s ARG 135 N 7.78 3.70 -0.35 1.96 0.52 -1.22 -4.43 118.95 126.91 1cmo s ARG 135 Ca 1.31 0.10 -0.12 0.00 -0.52 0.00 0.00 55.73 56.50 1cmo s ARG 135 Cb -0.93 -3.22 0.00 0.00 0.52 0.00 0.00 34.95 31.32 1cmo s ARG 135 CO 0.51 0.70 0.21 -0.06 0.02 0.00 0.00 175.30 176.69 1cmo s PHE 136 N -0.93 3.22 -0.46 -0.53 0.40 -1.26 -3.01 117.98 115.40 1cmo s PHE 136 Ca 0.19 -0.60 0.08 0.00 -0.60 0.00 0.00 56.93 55.99 1cmo s PHE 136 Cb -0.14 -2.44 0.25 0.00 0.51 0.00 0.00 43.02 41.20 1cmo s PHE 136 CO 0.08 -0.51 0.60 1.55 0.70 0.00 0.00 175.22 177.64 1cmo n VAL 137 N 5.04 0.27 -0.96 -0.44 3.14 -1.19 -5.07 118.33 119.12 1cmo n VAL 137 Ca -0.13 -4.41 0.00 0.00 -2.96 0.00 0.00 64.34 56.85 1cmo n VAL 137 Cb 0.48 -1.93 0.00 0.00 -1.06 0.00 0.00 33.84 31.33 1cmo n VAL 137 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1cmo n GLY 138 N 1.18 2.48 3.84 7.55 0.00 -1.26 -3.33 105.19 115.65 1cmo n GLY 138 Ca 0.24 -1.85 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 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 3.89 3.82 0.00 1.61 1.81 -1.26 -4.97 118.95 123.86 1cmo s ARG 139 Ca 0.00 0.25 0.24 0.00 -1.72 0.00 0.00 55.73 54.50 1cmo s ARG 139 Cb 0.00 -3.23 0.20 0.00 -0.45 0.00 0.00 34.95 31.48 1cmo s ARG 139 CO 0.00 0.68 1.26 0.43 -0.68 0.00 0.00 175.30 176.99 1cmo n SER 140 N 2.00 2.85 -4.52 0.23 7.64 -1.26 -4.91 113.62 115.65 1cmo n SER 140 Ca -0.15 -1.93 -0.36 0.00 1.01 0.00 0.00 58.87 57.43 1cmo n SER 140 Cb 0.53 0.05 -0.11 0.00 -1.01 0.00 0.00 64.21 63.67 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 1.35 -0.23 0.35 0.23 0.00 -1.26 -4.73 105.19 100.90 1cmo n GLY 141 Ca 0.14 0.83 0.01 0.00 0.00 0.00 0.00 46.02 47.00 1cmo n GLY 141 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1cmo h ARG 142 N 14.72 0.96 0.00 1.61 3.08 -1.91 0.83 114.38 133.67 1cmo h ARG 142 Ca -0.11 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.88 1cmo h ARG 142 Cb 1.26 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 31.10 1cmo h ARG 142 CO 1.30 0.63 0.00 0.41 -1.07 0.00 0.00 179.97 181.25 1cmo n GLY 143 N -1.42 -0.98 3.94 0.04 0.00 -1.26 -4.69 105.19 100.82 1cmo n GLY 143 Ca 0.09 -0.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 1cmo n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cmo s LYS 144 N -2.30 3.48 -0.10 1.61 1.02 0.28 -5.06 119.74 118.67 1cmo s LYS 144 Ca 0.31 -0.48 -0.25 0.00 0.02 0.00 0.00 55.97 55.58 1cmo s LYS 144 Cb 0.18 -2.90 -0.03 0.00 -0.52 0.00 0.00 37.83 34.56 1cmo s LYS 144 CO 0.35 0.46 0.77 -1.12 -0.92 0.00 0.00 175.35 174.88 1cmo s SER 145 N -3.23 7.00 -0.20 2.83 0.01 -1.26 -4.63 113.70 114.21 1cmo s SER 145 Ca 0.36 1.21 -0.19 0.00 1.31 0.00 0.00 55.95 58.64 1cmo s SER 145 Cb -0.11 -2.44 -0.03 0.00 0.21 0.00 0.00 66.02 63.65 1cmo s SER 145 CO 0.29 -0.24 0.53 0.12 0.41 0.00 0.00 173.24 174.35 1cmo s PHE 146 N 1.37 3.37 -0.10 2.43 5.36 -0.31 -3.55 117.98 126.54 1cmo s PHE 146 Ca 0.39 0.79 0.04 0.00 -0.96 0.00 0.00 56.93 57.19 1cmo s PHE 146 Cb -0.18 -2.69 -0.00 0.00 -0.34 0.00 0.00 43.02 39.81 1cmo s PHE 146 CO 0.17 -0.11 -0.24 0.99 -1.46 0.00 0.00 175.22 174.56 1cmo s THR 147 N 1.69 2.08 -0.03 0.12 2.01 -0.57 -2.40 115.64 118.53 1cmo s THR 147 Ca 0.25 -1.01 0.07 0.00 0.31 0.00 0.00 61.69 61.30 1cmo s THR 147 Cb -0.15 -1.79 -0.02 0.00 0.01 0.00 0.00 72.50 70.55 1cmo s THR 147 CO 0.10 0.56 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.59 1cmo s LEU 148 N 0.35 2.21 -0.03 4.42 1.02 0.15 -2.28 118.68 124.52 1cmo s LEU 148 Ca -0.19 -0.42 0.00 0.00 0.02 0.00 0.00 54.13 53.55 1cmo s LEU 148 Cb -0.18 -1.40 0.03 0.00 0.02 0.00 0.00 46.19 44.66 1cmo s LEU 148 CO 0.09 0.31 0.01 0.42 0.02 0.00 0.00 176.35 177.19 1cmo s THR 149 N -0.54 0.16 -0.10 5.49 -4.23 -1.17 -1.65 115.64 113.60 1cmo s THR 149 Ca 0.08 0.11 0.03 0.00 -1.18 0.00 0.00 61.69 60.73 1cmo s THR 149 Cb -0.11 -0.27 -0.01 0.00 1.34 0.00 0.00 72.50 73.45 1cmo s THR 149 CO 0.00 0.15 -0.21 -0.63 -0.54 0.00 0.00 174.62 173.39 1cmo s ILE 150 N 1.14 2.31 -0.01 2.99 1.01 0.53 -2.90 121.20 126.27 1cmo s ILE 150 Ca -0.08 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 59.66 1cmo s ILE 150 Cb -0.13 -1.90 -0.01 0.00 0.01 0.00 0.00 42.46 40.43 1cmo s ILE 150 CO -0.02 0.55 -0.09 0.42 0.00 0.00 0.00 174.94 175.80 1cmo s THR 151 N 0.26 0.74 -0.02 2.92 -4.23 -1.12 -0.79 115.64 113.40 1cmo s THR 151 Ca -0.15 -0.40 0.06 0.00 -1.18 0.00 0.00 61.69 60.02 1cmo s THR 151 Cb -0.17 -0.62 -0.01 0.00 1.34 0.00 0.00 72.50 73.04 1cmo s THR 151 CO 0.07 0.21 -0.21 -0.69 -0.54 0.00 0.00 174.62 173.47 1cmo s VAL 152 N -0.21 1.65 -0.83 2.29 1.01 -1.07 -3.05 120.40 120.19 1cmo s VAL 152 Ca 0.03 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.14 1cmo s VAL 152 Cb -0.04 -1.38 0.35 0.00 0.00 0.00 0.00 36.38 35.30 1cmo s VAL 152 CO -0.00 0.47 1.67 0.49 0.00 0.00 0.00 175.10 177.73 1cmo n PHE 153 N 2.70 3.12 -0.37 5.22 3.72 -1.25 -3.35 117.46 127.23 1cmo n PHE 153 Ca -0.16 -2.77 0.00 0.00 -0.05 0.00 0.00 57.45 54.47 1cmo n PHE 153 Cb 0.53 -0.95 0.00 0.00 -0.94 0.00 0.00 39.48 38.12 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 -4.84 114.28 117.92 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 0.32 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 68.96 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 0.33 -2.85 1.09 -0.73 -1.94 -3.36 115.58 108.11 1cmo h ASN 155 Ca 0.00 -0.92 -0.78 0.00 1.87 0.00 0.00 56.30 56.47 1cmo h ASN 155 Cb 0.00 -0.10 -0.30 0.00 0.27 0.00 0.00 38.32 38.19 1cmo h ASN 155 CO 0.00 1.22 0.58 -0.81 -0.37 0.00 0.00 177.43 178.05 1cmo n PRO 156 N -4.30 4.17 -0.58 6.67 -0.04 -1.26 -5.05 135.00 134.61 1cmo n PRO 156 Ca -0.12 -4.57 -0.22 0.00 -0.04 0.00 0.00 63.50 58.55 1cmo n PRO 156 Cb 0.68 -2.48 -0.03 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 1.32 0.00 -5.20 0.54 -0.02 -1.26 -4.96 135.00 125.42 1cmo n PRO 157 Ca 0.26 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.44 1cmo n PRO 157 Cb 0.34 -0.53 -0.16 0.00 -0.02 0.00 0.00 33.50 33.14 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 -0.13 2.02 -0.15 -0.52 -1.52 -1.21 -5.00 119.66 113.14 1cmo s GLN 158 Ca 0.32 -0.96 -0.03 0.00 -1.95 0.00 0.00 55.36 52.74 1cmo s GLN 158 Cb -0.46 -2.00 -0.02 0.00 -0.22 0.00 0.00 33.01 30.31 1cmo s GLN 158 CO 0.22 0.54 -0.06 0.08 -0.25 0.00 0.00 175.29 175.83 1cmo s VAL 159 N -0.65 3.69 -0.03 1.09 1.01 -1.26 -2.60 120.40 121.64 1cmo s VAL 159 Ca 0.10 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 1cmo s VAL 159 Cb -0.10 -2.61 0.03 0.00 0.00 0.00 0.00 36.38 33.70 1cmo s VAL 159 CO -0.00 0.49 0.05 0.00 0.00 0.00 0.00 175.10 175.64 1cmo s ALA 160 N 0.44 0.15 0.09 5.51 0.00 0.03 -2.54 121.76 125.43 1cmo s ALA 160 Ca -0.05 0.26 0.02 0.00 0.00 0.00 0.00 51.96 52.19 1cmo s ALA 160 Cb -0.15 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.49 1cmo s ALA 160 CO 0.03 -0.31 -0.08 0.95 0.00 0.00 0.00 175.76 176.35 1cmo s THR 161 N 1.66 0.74 0.01 0.00 -4.23 -1.26 0.20 115.64 112.76 1cmo s THR 161 Ca -0.02 -1.66 0.01 0.00 -1.18 0.00 0.00 61.69 58.84 1cmo s THR 161 Cb -0.12 -1.36 -0.01 0.00 1.34 0.00 0.00 72.50 72.35 1cmo s THR 161 CO -0.03 -0.67 -0.05 -0.47 -0.54 0.00 0.00 174.62 172.86 1cmo s TYR 162 N -2.78 0.45 -0.10 3.99 6.14 -0.66 -4.61 117.35 119.78 1cmo s TYR 162 Ca 0.05 -0.24 -0.13 0.00 0.64 0.00 0.00 57.07 57.40 1cmo s TYR 162 Cb -0.01 -0.28 0.03 0.00 0.42 0.00 0.00 41.96 42.12 1cmo s TYR 162 CO -0.02 -0.04 0.34 -3.38 0.64 0.00 0.00 175.55 173.08 1cmo s HIS 163 N -0.60 -0.33 0.19 4.97 -3.43 -1.26 -0.67 115.29 114.16 1cmo s HIS 163 Ca -0.03 0.77 -0.23 0.00 -0.80 0.00 0.00 55.06 54.76 1cmo s HIS 163 Cb -0.05 0.12 0.05 0.00 -1.43 0.00 0.00 32.58 31.28 1cmo s HIS 163 CO -0.00 -0.24 0.73 0.50 -2.00 0.00 0.00 174.74 173.73 1cmo s ARG 164 N -0.20 1.42 0.22 -0.38 3.00 -1.01 -5.04 118.95 116.96 1cmo s ARG 164 Ca -0.03 -0.68 -0.09 0.00 -1.00 0.00 0.00 55.73 53.93 1cmo s ARG 164 Cb -0.03 0.55 0.18 0.00 0.00 0.00 0.00 34.95 35.64 1cmo s ARG 164 CO 0.01 -0.64 1.86 0.00 0.00 0.00 0.00 175.30 176.54 1cmo h ALA 165 N 2.00 1.04 -0.28 6.12 0.00 -1.85 -0.81 119.26 125.49 1cmo h ALA 165 Ca -0.25 -0.09 0.25 0.00 0.00 0.00 0.00 54.91 54.81 1cmo h ALA 165 Cb 1.27 -0.33 -0.21 0.00 0.00 0.00 0.00 17.79 18.52 1cmo h ALA 165 CO 0.30 0.51 0.15 -1.50 0.00 0.00 0.00 179.25 178.70 1cmo s ILE 166 N -5.97 -0.28 -2.04 0.00 1.10 -1.26 -3.09 121.20 109.66 1cmo s ILE 166 Ca -0.13 0.00 0.31 0.00 -0.51 0.00 0.00 60.65 60.32 1cmo s ILE 166 Cb 0.16 -0.93 0.82 0.00 0.15 0.00 0.00 42.46 42.66 1cmo s ILE 166 CO 0.80 0.00 2.13 2.29 -2.11 0.00 0.00 174.94 178.06 1cmo n LYS 167 N 5.45 1.07 -4.90 3.50 2.85 -1.26 -4.77 118.16 120.10 1cmo n LYS 167 Ca -0.06 -0.16 -0.26 0.00 -1.05 0.00 0.00 58.31 56.78 1cmo n LYS 167 Cb 0.54 -1.50 -0.16 0.00 -0.65 0.00 0.00 35.03 33.27 1cmo n LYS 167 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 177.40 175.85 1cmo s ILE 168 N -2.04 1.49 0.06 0.58 2.07 -1.26 0.31 121.20 122.41 1cmo s ILE 168 Ca 0.45 -0.78 0.04 0.00 -1.41 0.00 0.00 60.65 58.96 1cmo s ILE 168 Cb 0.22 -1.26 -0.03 0.00 0.13 0.00 0.00 42.46 41.52 1cmo s ILE 168 CO 0.37 0.43 -0.13 -0.89 -1.91 0.00 0.00 174.94 172.81 1cmo s THR 169 N -0.20 0.99 0.30 4.00 2.01 -1.23 -4.99 115.64 116.52 1cmo s THR 169 Ca 0.01 -1.21 -0.30 0.00 0.31 0.00 0.00 61.69 60.50 1cmo s THR 169 Cb -0.10 -0.96 -0.12 0.00 0.01 0.00 0.00 72.50 71.34 1cmo s THR 169 CO 0.01 -0.23 1.56 0.52 -0.69 0.00 0.00 174.62 175.79 1cmo n VAL 170 N 1.41 1.17 0.20 3.82 0.31 -1.26 -4.51 118.33 119.46 1cmo n VAL 170 Ca -0.21 -0.29 0.09 0.00 -0.01 0.00 0.00 64.34 63.91 1cmo n VAL 170 Cb 0.54 -1.92 0.24 0.00 -0.91 0.00 0.00 33.84 31.80 1cmo n VAL 170 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1cmo h ASP 171 N 4.46 0.00 -2.08 4.52 1.82 -1.88 -3.37 116.42 119.89 1cmo h ASP 171 Ca -0.47 0.00 -0.58 0.00 -0.39 0.00 0.00 57.03 55.59 1cmo h ASP 171 Cb 1.23 0.00 -0.40 0.00 0.68 0.00 0.00 39.33 40.84 1cmo h ASP 171 CO 0.77 0.23 -0.88 0.61 -1.61 0.00 0.00 179.24 178.36 1cmo n GLY 172 N 0.79 3.74 0.00 -0.78 0.00 -1.26 -4.93 105.19 102.76 1cmo n GLY 172 Ca 0.02 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.93 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 1.14 1.08 0.00 1.61 -0.04 -1.26 -4.98 135.00 132.55 1cmo n PRO 173 Ca 0.25 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 1cmo n PRO 173 Cb 0.48 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.94 1cmo n PRO 173 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1cmo n ARG 174 N 0.00 0.00 -3.11 0.54 1.74 -1.26 -4.28 116.66 110.29 1cmo n ARG 174 Ca 0.00 0.22 -0.43 0.00 -0.77 0.00 0.00 57.85 56.87 1cmo n ARG 174 Cb 0.00 -1.19 -0.06 0.00 -1.02 0.00 0.00 32.46 30.19 1cmo n ARG 174 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1cmo s GLU 175 N -1.76 3.18 0.00 5.56 2.02 -1.26 -4.92 118.70 121.52 1cmo s GLU 175 Ca 0.00 -0.70 0.00 0.00 0.02 0.00 0.00 54.97 54.29 1cmo s GLU 175 Cb 0.00 -4.06 0.00 0.00 0.10 0.00 0.00 34.13 30.17 1cmo s GLU 175 CO 0.00 -1.21 0.38 -2.30 0.02 0.00 0.00 175.26 172.15 1cmo n PRO 176 N 6.36 0.72 0.00 0.39 -0.02 -1.26 -3.71 135.00 137.48 1cmo n PRO 176 Ca -0.04 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.48 1cmo n PRO 176 Cb 0.46 -1.34 0.28 0.00 -0.02 0.00 0.00 33.50 32.89 1cmo n PRO 176 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1cmo n ARG 177 N 0.10 0.79 0.00 -0.52 1.85 -1.26 -5.02 116.66 112.60 1cmo n ARG 177 Ca 0.00 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 56.98 1cmo n ARG 177 Cb 0.17 -1.19 0.79 0.00 -1.05 0.00 0.00 32.46 31.18 1cmo n ARG 177 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16