#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 -0.49 5.55 5.08 -2.08 -1.02 114.58 121.63 1cmo h GLU 53 Ca 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 1cmo h GLU 53 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1cmo h GLU 53 CO 0.00 0.00 -0.21 0.28 -1.00 0.00 0.00 179.01 178.08 1cmo h VAL 54 N 0.00 1.27 -0.55 3.13 2.07 -2.05 -3.25 116.25 116.86 1cmo h VAL 54 Ca 0.10 -1.38 -0.71 0.00 0.82 0.00 0.00 66.70 65.52 1cmo h VAL 54 Cb 0.40 1.12 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 1cmo h VAL 54 CO -0.00 0.48 3.01 0.18 0.02 0.00 0.00 177.57 181.25 1cmo n LEU 55 N -4.11 7.83 0.07 2.57 4.77 -0.38 -3.61 117.00 124.13 1cmo n LEU 55 Ca 0.00 -4.51 0.00 0.00 -0.03 0.00 0.00 56.01 51.47 1cmo n LEU 55 Cb 0.46 -1.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.04 1cmo n LEU 55 CO 0.47 1.76 0.00 0.00 -1.33 0.00 0.00 177.39 178.28 1cmo n ALA 56 N 3.64 0.40 0.07 -1.18 0.00 -1.23 -4.79 120.51 117.42 1cmo n ALA 56 Ca 0.62 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.85 1cmo n ALA 56 Cb 0.29 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.61 1cmo n ALA 56 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1cmo h ASP 57 N 0.00 0.75 0.61 0.00 5.19 -1.72 -3.34 116.42 117.91 1cmo h ASP 57 Ca 0.00 -0.84 -0.02 0.00 -0.62 0.00 0.00 57.03 55.55 1cmo h ASP 57 Cb 0.00 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.26 1cmo h ASP 57 CO 0.00 1.51 -0.46 -0.74 -3.12 0.00 0.00 179.24 176.43 1cmo h HIS 58 N 0.10 -1.26 -1.31 4.55 -0.00 -1.85 -3.43 115.15 111.94 1cmo h HIS 58 Ca -0.16 -0.00 -0.43 0.00 -0.00 0.00 0.00 60.37 59.78 1cmo h HIS 58 Cb 1.77 0.47 0.20 0.00 -0.00 0.00 0.00 27.41 29.85 1cmo h HIS 58 CO 0.14 -0.66 -1.80 -2.30 -0.00 0.00 0.00 177.93 173.30 1cmo n PRO 59 N -5.57 0.00 0.00 5.26 -0.02 -1.26 -4.99 135.00 128.43 1cmo n PRO 59 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 1cmo n PRO 59 Cb 0.46 -0.81 0.00 0.00 -0.02 0.00 0.00 33.50 33.13 1cmo n PRO 59 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cmo n GLY 60 N 2.85 2.94 3.27 -1.23 0.00 -1.26 -4.96 105.19 106.80 1cmo n GLY 60 Ca -0.02 0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1cmo n GLY 60 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1cmo s GLU 61 N 4.26 3.17 0.06 1.61 -1.05 -1.26 -5.12 118.70 120.37 1cmo s GLU 61 Ca 0.00 -0.81 -0.00 0.00 -0.15 0.00 0.00 54.97 54.01 1cmo s GLU 61 Cb 0.00 -2.43 -0.04 0.00 -0.44 0.00 0.00 34.13 31.23 1cmo s GLU 61 CO 0.00 0.18 -0.04 -0.51 0.95 0.00 0.00 175.26 175.84 1cmo s LEU 62 N 0.36 2.48 -0.14 1.83 1.02 -1.25 -4.35 118.68 118.63 1cmo s LEU 62 Ca -0.16 -0.97 -0.02 0.00 0.02 0.00 0.00 54.13 53.00 1cmo s LEU 62 Cb -0.17 0.11 -0.02 0.00 0.02 0.00 0.00 46.19 46.13 1cmo s LEU 62 CO 0.07 -0.54 -0.08 -0.69 0.02 0.00 0.00 176.35 175.13 1cmo s VAL 63 N -3.67 3.51 0.11 -1.59 1.01 -0.39 -4.94 120.40 114.44 1cmo s VAL 63 Ca 0.07 -0.50 -0.30 0.00 0.00 0.00 0.00 61.98 61.25 1cmo s VAL 63 Cb 0.06 -2.51 -0.07 0.00 0.00 0.00 0.00 36.38 33.86 1cmo s VAL 63 CO -0.08 0.51 1.21 -0.13 0.00 0.00 0.00 175.10 176.61 1cmo s ARG 64 N 0.33 4.45 0.35 2.72 0.52 -1.26 -3.68 118.95 122.38 1cmo s ARG 64 Ca -0.07 1.83 0.08 0.00 -0.52 0.00 0.00 55.73 57.05 1cmo s ARG 64 Cb -0.15 -3.30 -0.07 0.00 0.52 0.00 0.00 34.95 31.96 1cmo s ARG 64 CO 0.04 -0.20 -0.04 0.95 0.02 0.00 0.00 175.30 176.07 1cmo s THR 65 N 0.62 1.98 -1.45 0.02 -4.23 -1.26 -5.00 115.64 106.32 1cmo s THR 65 Ca 0.57 -2.11 0.15 0.00 -1.18 0.00 0.00 61.69 59.11 1cmo s THR 65 Cb -0.31 -2.73 0.26 0.00 1.34 0.00 0.00 72.50 71.06 1cmo s THR 65 CO 0.32 -0.14 1.40 -0.90 -0.54 0.00 0.00 174.62 174.76 1cmo n ASP 66 N -0.80 0.00 -4.73 3.99 5.68 -1.26 -4.70 116.55 114.73 1cmo n ASP 66 Ca -0.05 0.06 -0.41 0.00 -0.50 0.00 0.00 54.79 53.89 1cmo n ASP 66 Cb 0.65 -0.28 -0.04 0.00 -1.14 0.00 0.00 41.12 40.31 1cmo n ASP 66 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1cmo s SER 67 N -2.55 7.46 0.33 -1.12 0.15 -1.26 -4.95 113.70 111.77 1cmo s SER 67 Ca 0.14 1.75 0.12 0.00 0.70 0.00 0.00 55.95 58.65 1cmo s SER 67 Cb 0.10 -2.57 1.04 0.00 -1.71 0.00 0.00 66.02 62.88 1cmo s SER 67 CO 0.22 -0.08 1.54 -2.65 1.20 0.00 0.00 173.24 173.47 1cmo n PRO 68 N 2.89 -0.07 0.00 5.44 -0.02 -1.26 -3.45 135.00 138.54 1cmo n PRO 68 Ca 0.02 1.41 0.00 0.00 -2.02 0.00 0.00 63.50 62.91 1cmo n PRO 68 Cb 0.49 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1cmo n PRO 68 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1cmo n ASN 69 N -5.33 0.00 -4.71 2.55 2.04 -1.26 -5.02 115.26 103.52 1cmo n ASN 69 Ca 0.30 -1.00 -0.39 0.00 -0.44 0.00 0.00 54.58 53.06 1cmo n ASN 69 Cb 1.02 0.00 -0.06 0.00 -2.53 0.00 0.00 39.78 38.21 1cmo n ASN 69 CO 0.00 0.00 0.00 -0.36 -0.44 0.00 0.00 177.26 176.46 1cmo s PHE 70 N 0.00 3.51 0.09 -2.53 0.40 -1.22 -2.53 117.98 115.69 1cmo s PHE 70 Ca 0.00 0.99 -0.05 0.00 -0.60 0.00 0.00 56.93 57.28 1cmo s PHE 70 Cb 0.00 -2.65 -0.02 0.00 0.51 0.00 0.00 43.02 40.85 1cmo s PHE 70 CO 0.00 0.10 0.09 -0.51 0.70 0.00 0.00 175.22 175.61 1cmo s LEU 71 N 0.84 1.85 -0.15 -0.37 1.02 0.29 -4.17 118.68 117.98 1cmo s LEU 71 Ca 0.30 -0.88 -0.06 0.00 0.02 0.00 0.00 54.13 53.51 1cmo s LEU 71 Cb -0.16 0.63 -0.04 0.00 0.02 0.00 0.00 46.19 46.64 1cmo s LEU 71 CO 0.13 -0.69 0.04 0.00 0.02 0.00 0.00 176.35 175.84 1cmo h SER 73 N 6.13 1.09 -2.71 0.00 0.02 -0.51 -1.04 113.55 116.53 1cmo h SER 73 Ca -0.41 -0.03 -0.60 0.00 -0.84 0.00 0.00 61.79 59.90 1cmo h SER 73 Cb 1.18 -0.27 -0.16 0.00 0.14 0.00 0.00 62.40 63.29 1cmo h SER 73 CO 0.64 0.79 -0.78 0.54 -1.14 0.00 0.00 176.83 176.88 1cmo s VAL 74 N -6.12 2.32 -0.63 2.27 0.11 -1.26 -3.78 120.40 113.30 1cmo s VAL 74 Ca -0.13 -2.23 0.05 0.00 -2.93 0.00 0.00 61.98 56.73 1cmo s VAL 74 Cb 0.17 -2.19 0.16 0.00 -1.53 0.00 0.00 36.38 33.00 1cmo s VAL 74 CO 0.81 -0.32 0.43 -1.48 -3.33 0.00 0.00 175.10 171.21 1cmo s LEU 75 N -3.16 4.33 0.00 2.54 2.34 -1.26 -4.86 118.68 118.61 1cmo s LEU 75 Ca 0.25 -3.58 -0.25 0.00 0.06 0.00 0.00 54.13 50.61 1cmo s LEU 75 Cb -0.06 -1.50 -0.31 0.00 -0.56 0.00 0.00 46.19 43.76 1cmo s LEU 75 CO 0.12 -0.13 1.41 -2.65 -1.06 0.00 0.00 176.35 174.05 1cmo n PRO 76 N 2.32 0.00 0.09 1.48 -0.02 -1.26 -4.60 135.00 133.01 1cmo n PRO 76 Ca 0.17 -0.84 0.06 0.00 -2.02 0.00 0.00 63.50 60.87 1cmo n PRO 76 Cb 0.36 -2.28 0.51 0.00 -0.02 0.00 0.00 33.50 32.06 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 4.92 1.05 -2.77 3.45 1.35 -2.01 -3.38 112.91 115.52 1cmo h THR 77 Ca 0.21 -0.12 -0.44 0.00 -0.55 0.00 0.00 66.41 65.52 1cmo h THR 77 Cb 0.63 0.68 -0.39 0.00 -1.73 0.00 0.00 68.15 67.34 1cmo h THR 77 CO 1.79 0.06 -0.72 -2.28 -0.25 0.00 0.00 175.52 174.12 1cmo s HIS 78 N -5.33 0.06 -0.03 4.73 5.65 -1.26 -4.55 115.29 114.56 1cmo s HIS 78 Ca -0.07 -0.35 0.06 0.00 0.25 0.00 0.00 55.06 54.95 1cmo s HIS 78 Cb 0.17 -0.66 -0.01 0.00 -1.18 0.00 0.00 32.58 30.90 1cmo s HIS 78 CO 0.71 -0.66 -0.21 -0.46 -0.65 0.00 0.00 174.74 173.47 1cmo s TRP 79 N 2.19 1.94 -0.46 3.88 -0.11 -1.26 -5.09 118.94 120.03 1cmo s TRP 79 Ca 0.06 -0.43 -0.10 0.00 1.22 0.00 0.00 56.10 56.86 1cmo s TRP 79 Cb -0.16 -1.26 0.11 0.00 -1.50 0.00 0.00 33.47 30.66 1cmo s TRP 79 CO -0.20 -0.08 0.33 1.03 -4.62 0.00 0.00 176.95 173.41 1cmo s ARG 80 N -0.37 2.54 -0.29 5.86 0.52 -1.26 -4.49 118.95 121.47 1cmo s ARG 80 Ca 0.05 -1.67 -0.11 0.00 -0.52 0.00 0.00 55.73 53.48 1cmo s ARG 80 Cb -0.09 -3.91 -0.04 0.00 0.52 0.00 0.00 34.95 31.43 1cmo s ARG 80 CO 0.00 -1.13 0.18 0.45 0.02 0.00 0.00 175.30 174.82 1cmo s SER 81 N 2.57 5.84 -0.01 0.23 0.15 -1.26 -4.99 113.70 116.22 1cmo s SER 81 Ca 0.05 -0.17 -0.22 0.00 0.70 0.00 0.00 55.95 56.30 1cmo s SER 81 Cb -0.25 -2.08 -0.15 0.00 -1.71 0.00 0.00 66.02 61.83 1cmo s SER 81 CO 0.00 -0.10 1.02 0.78 1.20 0.00 0.00 173.24 176.14 1cmo h ASN 82 N 8.37 -0.39 0.00 5.45 2.35 -1.98 -3.43 115.58 125.96 1cmo h ASN 82 Ca -0.35 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.24 1cmo h ASN 82 Cb 1.18 0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.65 1cmo h ASN 82 CO 0.58 0.04 0.00 0.29 -1.65 0.00 0.00 177.43 176.68 1cmo n LYS 83 N -5.12 0.00 -0.67 0.81 4.76 -1.26 -4.88 118.16 111.80 1cmo n LYS 83 Ca -0.09 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.28 1cmo n LYS 83 Cb 0.27 0.00 0.17 0.00 -1.84 0.00 0.00 35.03 33.63 1cmo n LYS 83 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1cmo n THR 84 N 0.00 2.09 -3.89 -0.18 -1.04 -1.26 -4.61 114.28 105.39 1cmo n THR 84 Ca 0.00 -1.05 -0.28 0.00 -2.04 0.00 0.00 64.05 60.68 1cmo n THR 84 Cb 0.00 -0.55 -0.12 0.00 -1.82 0.00 0.00 70.33 67.84 1cmo n THR 84 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1cmo n LEU 85 N -0.15 2.99 0.00 -4.42 4.32 -1.26 -5.06 117.00 113.41 1cmo n LEU 85 Ca 0.29 -5.20 0.00 0.00 -0.02 0.00 0.00 56.01 51.07 1cmo n LEU 85 Cb 1.07 -0.73 0.00 0.00 -1.62 0.00 0.00 43.42 42.13 1cmo n LEU 85 CO 0.30 1.76 0.00 -0.81 -1.22 0.00 0.00 177.39 177.43 1cmo n PRO 86 N 1.95 2.33 -4.29 3.23 -0.04 -1.26 -4.19 135.00 132.74 1cmo n PRO 86 Ca 0.20 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.50 1cmo n PRO 86 Cb 0.35 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.71 1cmo n PRO 86 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1cmo s ILE 87 N 1.37 1.32 -0.02 0.52 -4.36 -1.26 -5.05 121.20 113.71 1cmo s ILE 87 Ca 0.00 -2.10 0.06 0.00 -0.26 0.00 0.00 60.65 58.35 1cmo s ILE 87 Cb 0.00 -1.98 -0.01 0.00 1.25 0.00 0.00 42.46 41.72 1cmo s ILE 87 CO 0.00 -0.64 -0.20 0.00 0.24 0.00 0.00 174.94 174.33 1cmo s ALA 88 N -3.24 1.72 0.39 2.27 0.00 -1.26 -4.70 121.76 116.95 1cmo s ALA 88 Ca 0.20 -0.87 0.06 0.00 0.00 0.00 0.00 51.96 51.35 1cmo s ALA 88 Cb 0.02 -0.47 -0.08 0.00 0.00 0.00 0.00 23.12 22.60 1cmo s ALA 88 CO 0.03 0.40 0.02 -0.59 0.00 0.00 0.00 175.76 175.63 1cmo s PHE 89 N -0.38 2.37 0.13 0.00 -0.71 -1.26 -4.95 117.98 113.18 1cmo s PHE 89 Ca 0.05 -0.75 0.11 0.00 -1.04 0.00 0.00 56.93 55.30 1cmo s PHE 89 Cb -0.09 -1.65 -0.04 0.00 -1.21 0.00 0.00 43.02 40.03 1cmo s PHE 89 CO 0.00 0.34 -0.27 0.15 -1.34 0.00 0.00 175.22 174.10 1cmo s LYS 90 N -3.76 1.42 -0.15 1.99 3.01 -1.26 -3.80 119.74 117.20 1cmo s LYS 90 Ca 0.35 -1.34 -0.05 0.00 -1.01 0.00 0.00 55.97 53.92 1cmo s LYS 90 Cb 0.10 -1.91 -0.04 0.00 -1.01 0.00 0.00 37.83 34.97 1cmo s LYS 90 CO 0.17 0.45 0.03 0.08 0.51 0.00 0.00 175.35 176.59 1cmo s VAL 91 N -1.06 4.49 -0.10 3.17 1.01 -1.17 0.13 120.40 126.87 1cmo s VAL 91 Ca 0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 61.98 61.96 1cmo s VAL 91 Cb -0.10 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 1cmo s VAL 91 CO 0.06 0.50 -0.05 -0.69 0.00 0.00 0.00 175.10 174.93 1cmo s VAL 92 N 0.07 3.84 -0.06 2.92 1.01 0.16 -2.80 120.40 125.54 1cmo s VAL 92 Ca 0.03 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 1cmo s VAL 92 Cb -0.13 -2.61 0.03 0.00 0.00 0.00 0.00 36.38 33.67 1cmo s VAL 92 CO 0.01 0.57 -0.00 0.00 0.00 0.00 0.00 175.10 175.68 1cmo s ALA 93 N -0.43 0.65 -2.17 5.51 0.00 -0.81 -0.55 121.76 123.97 1cmo s ALA 93 Ca 0.07 -0.08 0.17 0.00 0.00 0.00 0.00 51.96 52.12 1cmo s ALA 93 Cb -0.12 -0.65 0.60 0.00 0.00 0.00 0.00 23.12 22.94 1cmo s ALA 93 CO 0.02 -0.36 1.44 1.28 0.00 0.00 0.00 175.76 178.15 1cmo n LEU 94 N 4.89 1.67 0.00 0.00 4.77 -1.05 -4.84 117.00 122.45 1cmo n LEU 94 Ca -0.11 -0.75 -0.19 0.00 -0.03 0.00 0.00 56.01 54.92 1cmo n LEU 94 Cb 0.50 -0.15 0.11 0.00 -2.33 0.00 0.00 43.42 41.56 1cmo n LEU 94 CO 0.13 0.38 0.50 0.61 -1.33 0.00 0.00 177.39 177.68 1cmo n GLY 95 N 1.09 0.02 3.56 -0.72 0.00 -1.26 -5.01 105.19 102.87 1cmo n GLY 95 Ca 0.14 -1.91 -0.43 0.00 0.00 0.00 0.00 46.02 43.82 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 -4.26 6.49 -0.35 1.61 -1.08 -1.26 -4.79 116.67 113.03 1cmo s ASP 96 Ca 0.52 0.08 0.05 0.00 -0.52 0.00 0.00 52.55 52.69 1cmo s ASP 96 Cb -0.02 -2.47 0.23 0.00 -1.46 0.00 0.00 42.92 39.20 1cmo s ASP 96 CO 0.35 -1.14 1.20 0.55 0.52 0.00 0.00 175.17 176.66 1cmo n VAL 97 N 6.46 0.00 0.60 1.11 3.14 -1.26 -4.38 118.33 124.00 1cmo n VAL 97 Ca 0.06 -1.05 0.13 0.00 -2.96 0.00 0.00 64.34 60.52 1cmo n VAL 97 Cb 0.48 0.79 0.36 0.00 -1.06 0.00 0.00 33.84 34.42 1cmo n VAL 97 CO 0.00 0.00 0.00 1.55 -6.46 0.00 0.00 176.83 171.92 1cmo h PRO 98 N 1.51 0.00 -7.41 1.45 0.13 -1.87 -3.37 132.00 122.45 1cmo h PRO 98 Ca -0.42 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.27 1cmo h PRO 98 Cb 1.26 0.00 0.17 0.00 0.13 0.00 0.00 31.00 32.56 1cmo h PRO 98 CO -0.14 0.00 0.20 0.16 -0.23 0.00 0.00 178.00 177.99 1cmo s ASP 99 N -4.58 2.21 -0.39 1.44 -4.77 -1.26 -4.28 116.67 105.04 1cmo s ASP 99 Ca 0.10 0.94 -0.22 0.00 -3.30 0.00 0.00 52.55 50.07 1cmo s ASP 99 Cb 0.12 -1.45 0.01 0.00 -1.09 0.00 0.00 42.92 40.52 1cmo s ASP 99 CO 0.62 -3.36 0.73 -0.83 0.70 0.00 0.00 175.17 173.03 1cmo s GLY 100 N -3.72 1.67 0.14 2.12 0.00 -1.26 -4.63 107.32 101.64 1cmo s GLY 100 Ca 0.67 -0.83 0.00 0.00 0.00 0.00 0.00 44.72 44.56 1cmo s GLY 100 CO 0.56 1.68 0.01 -0.37 0.00 0.00 0.00 173.10 174.98 1cmo n THR 101 N 5.83 0.00 -4.84 0.90 5.66 -1.21 -4.92 114.28 115.70 1cmo n THR 101 Ca 0.01 -0.71 -0.32 0.00 -3.05 0.00 0.00 64.05 59.98 1cmo n THR 101 Cb 0.48 0.18 -0.13 0.00 -1.55 0.00 0.00 70.33 69.31 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 2.63 -0.11 1.09 1.43 -1.26 -1.19 118.68 121.26 1cmo s LEU 102 Ca 0.02 -0.31 0.02 0.00 -1.03 0.00 0.00 54.13 52.83 1cmo s LEU 102 Cb 0.00 -1.53 -0.01 0.00 0.03 0.00 0.00 46.19 44.68 1cmo s LEU 102 CO 0.01 0.31 -0.19 -0.69 0.23 0.00 0.00 176.35 176.02 1cmo s VAL 103 N -0.80 2.52 0.09 -1.59 1.01 -0.53 -3.85 120.40 117.26 1cmo s VAL 103 Ca 0.13 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.32 1cmo s VAL 103 Cb -0.11 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 1cmo s VAL 103 CO 0.02 0.54 -0.19 0.42 0.00 0.00 0.00 175.10 175.90 1cmo s THR 104 N 0.35 1.52 -0.00 3.92 -4.23 -1.16 -3.05 115.64 112.99 1cmo s THR 104 Ca -0.15 -1.46 -0.10 0.00 -1.18 0.00 0.00 61.69 58.80 1cmo s THR 104 Cb -0.17 -1.40 0.01 0.00 1.34 0.00 0.00 72.50 72.28 1cmo s THR 104 CO 0.07 -0.11 0.20 0.54 -0.54 0.00 0.00 174.62 174.79 1cmo s VAL 105 N -1.19 0.07 0.24 2.29 0.11 -1.26 -2.94 120.40 117.73 1cmo s VAL 105 Ca 0.04 -0.60 0.03 0.00 -2.93 0.00 0.00 61.98 58.51 1cmo s VAL 105 Cb -0.10 -0.50 -0.05 0.00 -1.53 0.00 0.00 36.38 34.20 1cmo s VAL 105 CO 0.04 -0.33 0.04 0.00 -3.33 0.00 0.00 175.10 171.51 1cmo s MET 106 N -1.35 1.36 -0.13 1.54 0.23 -1.14 -4.62 119.30 115.19 1cmo s MET 106 Ca -0.14 -1.71 0.17 0.00 -1.03 0.00 0.00 55.69 52.98 1cmo s MET 106 Cb -0.07 -0.47 0.35 0.00 -1.53 0.00 0.00 34.83 33.11 1cmo s MET 106 CO 0.03 -0.18 1.18 0.00 -2.03 0.00 0.00 175.02 174.02 1cmo n ALA 107 N -0.44 2.84 -2.29 3.16 0.00 -1.25 -3.08 120.51 119.45 1cmo n ALA 107 Ca -0.03 -1.83 -0.27 0.00 0.00 0.00 0.00 53.44 51.30 1cmo n ALA 107 Cb 0.65 -0.70 -0.00 0.00 0.00 0.00 0.00 19.45 19.40 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 -2.08 1.51 0.67 0.00 0.00 -1.00 -4.30 107.32 102.12 1cmo s GLY 108 Ca 0.20 -0.52 -0.11 0.00 0.00 0.00 0.00 44.72 44.29 1cmo s GLY 108 CO -0.09 -0.36 1.06 -1.31 0.00 0.00 0.00 173.10 172.40 1cmo s ASN 109 N -4.04 5.70 0.23 1.64 -0.87 -1.25 -2.06 114.94 114.28 1cmo s ASN 109 Ca 0.47 1.39 -0.07 0.00 -1.57 0.00 0.00 52.86 53.08 1cmo s ASN 109 Cb -0.10 -2.32 0.20 0.00 -0.02 0.00 0.00 41.25 39.01 1cmo s ASN 109 CO 0.43 -1.21 1.83 0.44 -2.57 0.00 0.00 177.10 176.03 1cmo h ASP 110 N -0.56 1.12 0.02 -1.22 3.32 -1.91 -2.11 116.42 115.08 1cmo h ASP 110 Ca -0.44 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.48 1cmo h ASP 110 Cb 1.22 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 40.48 1cmo h ASP 110 CO 0.61 0.93 -0.02 -1.84 -1.72 0.00 0.00 179.24 177.20 1cmo n GLU 111 N -4.31 1.40 -4.36 3.56 0.28 -1.26 -4.88 120.64 111.07 1cmo n GLU 111 Ca 0.09 -0.66 -0.29 0.00 -0.16 0.00 0.00 57.16 56.13 1cmo n GLU 111 Cb 0.13 -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 -2.06 4.34 1.17 -1.84 0.01 -0.79 -5.13 114.94 110.64 1cmo s ASN 112 Ca 0.39 -1.43 -0.18 0.00 -0.71 0.00 0.00 52.86 50.94 1cmo s ASN 112 Cb 0.21 0.33 0.27 0.00 0.41 0.00 0.00 41.25 42.47 1cmo s ASN 112 CO 0.36 -0.89 1.10 -0.72 -1.51 0.00 0.00 177.10 175.44 1cmo s TYR 113 N -2.80 0.79 -0.09 2.20 -0.85 -1.26 -4.46 117.35 110.88 1cmo s TYR 113 Ca 0.21 0.59 -0.29 0.00 -0.52 0.00 0.00 57.07 57.06 1cmo s TYR 113 Cb 0.01 -3.41 -0.01 0.00 0.38 0.00 0.00 41.96 38.93 1cmo s TYR 113 CO 0.12 -3.72 1.00 -1.54 -1.52 0.00 0.00 175.55 169.90 1cmo s SER 114 N -3.79 7.26 0.94 -0.18 1.04 -1.26 -3.79 113.70 113.92 1cmo s SER 114 Ca 0.70 1.54 -0.12 0.00 0.48 0.00 0.00 55.95 58.55 1cmo s SER 114 Cb -0.12 -2.55 0.08 0.00 0.10 0.00 0.00 66.02 63.53 1cmo s SER 114 CO 0.56 -0.41 0.69 0.00 0.98 0.00 0.00 173.24 175.06 1cmo n ALA 115 N 4.82 -1.92 -3.78 5.32 0.00 -1.26 -4.68 120.51 119.01 1cmo n ALA 115 Ca 0.08 -0.60 -0.34 0.00 0.00 0.00 0.00 53.44 52.59 1cmo n ALA 115 Cb 0.49 -1.95 -0.15 0.00 0.00 0.00 0.00 19.45 17.84 1cmo n ALA 115 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1cmo s GLU 116 N -4.03 3.19 0.09 0.00 2.56 -1.22 -4.00 118.70 115.29 1cmo s GLU 116 Ca 0.61 -0.73 0.04 0.00 0.00 0.00 0.00 54.97 54.88 1cmo s GLU 116 Cb -0.22 -2.78 -0.04 0.00 2.00 0.00 0.00 34.13 33.10 1cmo s GLU 116 CO 0.64 -0.19 0.07 -0.51 -0.56 0.00 0.00 175.26 174.71 1cmo s LEU 117 N 1.34 3.73 -0.16 2.70 1.02 -1.26 -2.95 118.68 123.10 1cmo s LEU 117 Ca 0.05 -0.05 -0.10 0.00 0.02 0.00 0.00 54.13 54.05 1cmo s LEU 117 Cb -0.14 -2.42 -0.05 0.00 0.02 0.00 0.00 46.19 43.61 1cmo s LEU 117 CO -0.08 0.17 0.16 -0.13 0.02 0.00 0.00 176.35 176.50 1cmo s ARG 118 N -2.41 3.94 -1.47 1.70 1.81 -1.06 -4.22 118.95 117.24 1cmo s ARG 118 Ca 0.29 -0.13 -0.06 0.00 -1.72 0.00 0.00 55.73 54.11 1cmo s ARG 118 Cb -0.12 -3.34 0.01 0.00 -0.45 0.00 0.00 34.95 31.05 1cmo s ARG 118 CO 0.21 0.46 0.82 -1.71 -0.68 0.00 0.00 175.30 174.41 1cmo n ASN 119 N 2.96 -6.21 -0.15 0.23 5.15 -1.25 -3.14 115.26 112.84 1cmo n ASN 119 Ca -0.17 -0.38 0.14 0.00 -0.60 0.00 0.00 54.58 53.58 1cmo n ASN 119 Cb 0.53 -4.96 0.60 0.00 -0.53 0.00 0.00 39.78 35.42 1cmo n ASN 119 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1cmo n ALA 120 N -4.09 2.77 -2.64 5.20 0.00 -1.26 -4.22 120.51 116.27 1cmo n ALA 120 Ca -0.07 -0.29 -0.42 0.00 0.00 0.00 0.00 53.44 52.66 1cmo n ALA 120 Cb 0.60 -1.31 0.01 0.00 0.00 0.00 0.00 19.45 18.75 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 -0.83 5.56 -2.86 0.00 -2.24 -1.25 -3.98 114.28 108.68 1cmo n THR 121 Ca 0.15 -5.59 -0.31 0.00 -2.27 0.00 0.00 64.05 56.03 1cmo n THR 121 Cb 0.28 -1.88 -0.04 0.00 -2.10 0.00 0.00 70.33 66.59 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 -2.90 3.29 -0.25 6.98 0.00 -1.17 -4.77 121.76 122.93 1cmo s ALA 122 Ca 0.38 -0.05 -0.18 0.00 0.00 0.00 0.00 51.96 52.11 1cmo s ALA 122 Cb 0.13 -2.80 -0.03 0.00 0.00 0.00 0.00 23.12 20.42 1cmo s ALA 122 CO -0.03 0.06 0.54 0.00 0.00 0.00 0.00 175.76 176.33 1cmo s ALA 123 N -2.29 3.59 0.17 0.00 0.00 -1.26 -1.45 121.76 120.51 1cmo s ALA 123 Ca 0.54 -0.53 -0.32 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 20.01 1cmo s ALA 123 CO 0.27 -0.69 1.71 1.41 0.00 0.00 0.00 175.76 178.46 1cmo s MET 124 N 2.20 4.15 -0.04 0.00 1.75 -0.34 -4.76 119.30 122.26 1cmo s MET 124 Ca 0.23 2.54 -0.00 0.00 -1.25 0.00 0.00 55.69 57.21 1cmo s MET 124 Cb -0.16 -3.24 -0.00 0.00 2.84 0.00 0.00 34.83 34.28 1cmo s MET 124 CO 0.09 -0.75 0.00 -0.22 -0.65 0.00 0.00 175.02 173.50 1cmo h LYS 125 N 7.29 -0.00 0.00 4.11 3.64 -1.75 -3.19 116.57 126.67 1cmo h LYS 125 Ca -0.44 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1cmo h LYS 125 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1cmo h LYS 125 CO 0.95 -0.00 0.00 0.09 -2.27 0.00 0.00 179.45 178.22 1cmo n ASN 126 N -3.17 0.00 -0.96 4.20 5.03 -1.26 -4.31 115.26 114.79 1cmo n ASN 126 Ca -0.00 0.00 0.08 0.00 0.87 0.00 0.00 54.58 55.53 1cmo n ASN 126 Cb 0.00 0.00 0.22 0.00 -1.02 0.00 0.00 39.78 38.98 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 2.26 -4.09 3.52 6.02 -1.26 -4.21 117.38 119.62 1cmo n GLN 127 Ca 0.00 -1.82 -0.14 0.00 -0.01 0.00 0.00 57.00 55.04 1cmo n GLN 127 Cb 0.00 -1.43 -0.11 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 -1.40 0.64 0.30 5.09 1.01 -1.26 -1.92 120.40 122.86 1cmo s VAL 128 Ca 0.34 -1.20 0.02 0.00 0.00 0.00 0.00 61.98 61.14 1cmo s VAL 128 Cb 0.18 -0.78 -0.05 0.00 0.00 0.00 0.00 36.38 35.73 1cmo s VAL 128 CO 0.22 -0.41 0.09 0.00 0.00 0.00 0.00 175.10 175.00 1cmo s ALA 129 N -1.58 2.06 0.06 5.51 0.00 -1.12 -2.35 121.76 124.34 1cmo s ALA 129 Ca -0.07 -1.90 -0.21 0.00 0.00 0.00 0.00 51.96 49.79 1cmo s ALA 129 Cb -0.09 0.89 0.05 0.00 0.00 0.00 0.00 23.12 23.97 1cmo s ALA 129 CO 0.00 -0.40 0.49 0.50 0.00 0.00 0.00 175.76 176.36 1cmo s ARG 130 N -3.95 1.04 -0.03 0.00 3.52 -1.26 -3.03 118.95 115.24 1cmo s ARG 130 Ca 0.36 -0.33 0.07 0.00 -0.13 0.00 0.00 55.73 55.71 1cmo s ARG 130 Cb 0.08 0.47 -0.02 0.00 -1.56 0.00 0.00 34.95 33.92 1cmo s ARG 130 CO 0.15 -0.38 -0.25 -0.06 -0.81 0.00 0.00 175.30 173.95 1cmo s PHE 131 N -2.70 2.25 0.00 5.12 0.08 -1.25 -4.60 117.98 116.88 1cmo s PHE 131 Ca -0.04 -0.48 0.00 0.00 0.12 0.00 0.00 56.93 56.53 1cmo s PHE 131 Cb -0.00 -1.46 0.00 0.00 -0.57 0.00 0.00 43.02 40.99 1cmo s PHE 131 CO -0.04 -0.08 0.00 -1.71 -0.10 0.00 0.00 175.22 173.30 1cmo n ASN 132 N 2.58 0.00 -2.57 1.36 2.85 -1.26 -4.56 115.26 113.65 1cmo n ASN 132 Ca -0.16 0.00 -0.08 0.00 -0.11 0.00 0.00 54.58 54.23 1cmo n ASN 132 Cb 0.52 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 41.49 1cmo n ASN 132 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1cmo n ASP 133 N 0.00 2.51 -4.58 1.20 2.03 -1.26 -4.74 116.55 111.71 1cmo n ASP 133 Ca 0.00 -1.99 -0.29 0.00 0.52 0.00 0.00 54.79 53.02 1cmo n ASP 133 Cb 0.00 -0.67 -0.05 0.00 -0.72 0.00 0.00 41.12 39.67 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 0.02 3.14 -0.11 -2.67 2.96 -1.19 -3.90 118.68 116.94 1cmo s LEU 134 Ca 0.27 -1.55 -0.20 0.00 -0.22 0.00 0.00 54.13 52.43 1cmo s LEU 134 Cb 0.11 -2.58 -0.04 0.00 0.50 0.00 0.00 46.19 44.17 1cmo s LEU 134 CO -0.01 -2.85 0.55 -0.60 -1.32 0.00 0.00 176.35 172.12 1cmo s ARG 135 N 6.37 4.36 -0.33 1.98 3.52 -1.21 -4.35 118.95 129.30 1cmo s ARG 135 Ca 0.67 0.58 -0.18 0.00 -0.13 0.00 0.00 55.73 56.67 1cmo s ARG 135 Cb -0.01 -3.44 -0.01 0.00 -1.56 0.00 0.00 34.95 29.92 1cmo s ARG 135 CO 0.10 0.12 0.50 -0.06 -0.81 0.00 0.00 175.30 175.15 1cmo s PHE 136 N 0.72 3.20 -0.42 5.12 0.40 -1.26 -2.55 117.98 123.19 1cmo s PHE 136 Ca 0.29 0.27 0.09 0.00 -0.60 0.00 0.00 56.93 56.99 1cmo s PHE 136 Cb -0.16 -2.87 0.29 0.00 0.51 0.00 0.00 43.02 40.80 1cmo s PHE 136 CO 0.13 -0.47 0.64 1.55 0.70 0.00 0.00 175.22 177.76 1cmo n VAL 137 N 5.36 0.01 -0.48 -0.44 3.14 -1.15 -5.07 118.33 119.69 1cmo n VAL 137 Ca -0.05 -4.42 0.00 0.00 -2.96 0.00 0.00 64.34 56.91 1cmo n VAL 137 Cb 0.49 -1.35 0.00 0.00 -1.06 0.00 0.00 33.84 31.92 1cmo n VAL 137 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1cmo n GLY 138 N 0.86 2.44 3.70 7.55 0.00 -1.26 -3.41 105.19 115.08 1cmo n GLY 138 Ca 0.24 -1.79 -0.35 0.00 0.00 0.00 0.00 46.02 44.12 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 4.45 3.00 0.00 1.61 0.52 -1.26 -4.98 118.95 122.29 1cmo s ARG 139 Ca 0.00 -0.41 0.23 0.00 -0.52 0.00 0.00 55.73 55.03 1cmo s ARG 139 Cb 0.00 -2.81 0.31 0.00 0.52 0.00 0.00 34.95 32.96 1cmo s ARG 139 CO 0.00 0.70 1.32 -1.13 0.02 0.00 0.00 175.30 176.21 1cmo n SER 140 N 2.04 3.21 -4.68 0.23 3.41 -1.26 -4.95 113.62 111.61 1cmo n SER 140 Ca -0.18 -1.98 -0.42 0.00 -0.26 0.00 0.00 58.87 56.03 1cmo n SER 140 Cb 0.54 -0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 64.33 1cmo n SER 140 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1cmo s GLY 141 N -1.69 1.38 0.26 5.00 0.00 -1.26 -4.85 107.32 106.16 1cmo s GLY 141 Ca 0.33 1.39 0.07 0.00 0.00 0.00 0.00 44.72 46.51 1cmo s GLY 141 CO 0.30 3.19 1.60 3.21 0.00 0.00 0.00 173.10 181.40 1cmo h ARG 142 N 8.98 0.15 -2.49 2.90 3.08 -1.94 -3.33 114.38 121.73 1cmo h ARG 142 Ca -0.46 -0.10 -0.18 0.00 0.07 0.00 0.00 59.98 59.31 1cmo h ARG 142 Cb 1.22 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 31.25 1cmo h ARG 142 CO 0.95 0.68 0.39 0.41 -1.07 0.00 0.00 179.97 181.33 1cmo n GLY 143 N 0.18 2.51 3.64 0.04 0.00 -1.26 -4.78 105.19 105.52 1cmo n GLY 143 Ca -0.02 -0.84 -0.09 0.00 0.00 0.00 0.00 46.02 45.07 1cmo n GLY 143 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cmo s LYS 144 N 1.89 1.58 -0.26 1.61 -2.85 -1.25 -5.14 119.74 115.33 1cmo s LYS 144 Ca 0.45 -1.17 -0.12 0.00 -1.00 0.00 0.00 55.97 54.13 1cmo s LYS 144 Cb 0.20 0.50 -0.05 0.00 -2.06 0.00 0.00 37.83 36.43 1cmo s LYS 144 CO -0.01 -0.68 0.23 -1.12 0.10 0.00 0.00 175.35 173.88 1cmo s SER 145 N -2.99 6.12 -0.15 0.03 0.01 -1.26 -4.84 113.70 110.63 1cmo s SER 145 Ca 0.19 0.12 -0.22 0.00 1.31 0.00 0.00 55.95 57.35 1cmo s SER 145 Cb -0.02 -2.14 -0.03 0.00 0.21 0.00 0.00 66.02 64.04 1cmo s SER 145 CO 0.08 -0.04 0.65 0.12 0.41 0.00 0.00 173.24 174.46 1cmo s PHE 146 N 1.57 3.46 -0.12 2.43 5.36 -0.66 -3.65 117.98 126.37 1cmo s PHE 146 Ca 0.09 1.05 0.03 0.00 -0.96 0.00 0.00 56.93 57.14 1cmo s PHE 146 Cb -0.15 -2.79 -0.00 0.00 -0.34 0.00 0.00 43.02 39.74 1cmo s PHE 146 CO 0.09 -0.06 -0.21 0.99 -1.46 0.00 0.00 175.22 174.57 1cmo s THR 147 N 1.43 2.27 -0.14 0.12 2.01 -0.88 -1.90 115.64 118.55 1cmo s THR 147 Ca 0.32 -0.93 0.02 0.00 0.31 0.00 0.00 61.69 61.40 1cmo s THR 147 Cb -0.16 -1.90 0.00 0.00 0.01 0.00 0.00 72.50 70.45 1cmo s THR 147 CO 0.13 0.55 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.66 1cmo s LEU 148 N 0.49 2.30 -0.09 4.42 1.43 0.22 -2.38 118.68 125.06 1cmo s LEU 148 Ca -0.14 -0.53 0.02 0.00 -1.03 0.00 0.00 54.13 52.45 1cmo s LEU 148 Cb -0.17 -1.50 0.01 0.00 0.03 0.00 0.00 46.19 44.56 1cmo s LEU 148 CO 0.05 0.09 -0.14 0.42 0.23 0.00 0.00 176.35 177.00 1cmo s THR 149 N 0.75 1.36 -0.08 5.49 -4.23 -1.18 -0.49 115.64 117.26 1cmo s THR 149 Ca -0.07 -0.59 0.05 0.00 -1.18 0.00 0.00 61.69 59.89 1cmo s THR 149 Cb -0.16 -1.24 -0.01 0.00 1.34 0.00 0.00 72.50 72.44 1cmo s THR 149 CO 0.00 0.41 -0.24 -0.63 -0.54 0.00 0.00 174.62 173.63 1cmo s ILE 150 N 0.80 2.15 0.01 2.99 1.01 0.41 -2.89 121.20 125.68 1cmo s ILE 150 Ca -0.11 -1.01 0.01 0.00 0.00 0.00 0.00 60.65 59.54 1cmo s ILE 150 Cb -0.16 -1.80 -0.01 0.00 0.01 0.00 0.00 42.46 40.50 1cmo s ILE 150 CO 0.02 0.56 -0.04 0.28 0.00 0.00 0.00 174.94 175.76 1cmo s THR 151 N 0.09 0.32 -0.04 2.92 -1.32 -1.15 -0.10 115.64 116.36 1cmo s THR 151 Ca -0.11 -0.49 0.03 0.00 -1.21 0.00 0.00 61.69 59.91 1cmo s THR 151 Cb -0.16 -0.33 0.01 0.00 -1.51 0.00 0.00 72.50 70.50 1cmo s THR 151 CO 0.06 -0.12 -0.11 -0.69 -2.21 0.00 0.00 174.62 171.55 1cmo s VAL 152 N -0.61 1.00 -1.02 5.08 1.01 -1.04 -2.99 120.40 121.84 1cmo s VAL 152 Ca -0.04 -0.46 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 1cmo s VAL 152 Cb -0.05 -0.90 0.30 0.00 0.00 0.00 0.00 36.38 35.73 1cmo s VAL 152 CO -0.00 0.31 1.95 0.49 0.00 0.00 0.00 175.10 177.85 1cmo n PHE 153 N 3.43 2.75 -0.29 5.22 3.72 -1.25 -3.18 117.46 127.87 1cmo n PHE 153 Ca -0.20 -2.54 0.00 0.00 -0.05 0.00 0.00 57.45 54.67 1cmo n PHE 153 Cb 0.53 -1.27 0.00 0.00 -0.94 0.00 0.00 39.48 37.80 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 0.09 0.00 -0.01 4.37 5.66 -1.26 -4.79 114.28 118.34 1cmo n THR 154 Ca 0.50 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 61.33 1cmo n THR 154 Cb 0.26 0.00 -0.13 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 0.25 -2.66 1.09 -0.73 -1.93 -3.36 115.58 108.24 1cmo h ASN 155 Ca 0.00 -0.94 -0.75 0.00 1.87 0.00 0.00 56.30 56.48 1cmo h ASN 155 Cb 0.00 -0.08 -0.32 0.00 0.27 0.00 0.00 38.32 38.19 1cmo h ASN 155 CO 0.00 1.16 0.45 -0.81 -0.37 0.00 0.00 177.43 177.87 1cmo n PRO 156 N -4.38 4.12 -0.63 6.67 -0.04 -1.26 -5.05 135.00 134.42 1cmo n PRO 156 Ca -0.12 -4.61 -0.24 0.00 -0.04 0.00 0.00 63.50 58.49 1cmo n PRO 156 Cb 0.63 -2.44 -0.03 0.00 -0.04 0.00 0.00 33.50 31.62 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 1.00 0.00 -5.12 0.54 -0.02 -1.26 -4.95 135.00 125.18 1cmo n PRO 157 Ca 0.29 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.47 1cmo n PRO 157 Cb 0.34 -0.58 -0.17 0.00 -0.02 0.00 0.00 33.50 33.07 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 2.69 -0.18 -0.52 -1.52 -1.19 -4.99 119.66 113.82 1cmo s GLN 158 Ca 0.36 -0.80 -0.04 0.00 -1.95 0.00 0.00 55.36 52.92 1cmo s GLN 158 Cb -0.50 -2.10 -0.02 0.00 -0.22 0.00 0.00 33.01 30.16 1cmo s GLN 158 CO 0.24 0.20 -0.03 0.08 -0.25 0.00 0.00 175.29 175.53 1cmo s VAL 159 N 0.27 3.74 -0.01 1.09 1.01 -1.26 -2.49 120.40 122.76 1cmo s VAL 159 Ca -0.15 -0.39 0.04 0.00 0.00 0.00 0.00 61.98 61.48 1cmo s VAL 159 Cb -0.17 -2.66 -0.01 0.00 0.00 0.00 0.00 36.38 33.54 1cmo s VAL 159 CO 0.07 0.46 -0.12 0.00 0.00 0.00 0.00 175.10 175.51 1cmo s ALA 160 N 0.78 0.99 0.02 5.51 0.00 0.86 -4.06 121.76 125.87 1cmo s ALA 160 Ca -0.01 -0.51 -0.05 0.00 0.00 0.00 0.00 51.96 51.39 1cmo s ALA 160 Cb -0.14 -0.26 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 1cmo s ALA 160 CO 0.02 0.24 0.09 0.95 0.00 0.00 0.00 175.76 177.06 1cmo s THR 161 N -0.25 0.11 -0.04 0.00 -4.23 -1.26 0.16 115.64 110.14 1cmo s THR 161 Ca 0.04 -0.94 0.00 0.00 -1.18 0.00 0.00 61.69 59.62 1cmo s THR 161 Cb -0.05 -0.65 0.03 0.00 1.34 0.00 0.00 72.50 73.16 1cmo s THR 161 CO -0.00 -0.52 -0.01 -0.47 -0.54 0.00 0.00 174.62 173.08 1cmo s TYR 162 N -2.04 0.43 0.00 3.99 6.14 0.35 -4.49 117.35 121.73 1cmo s TYR 162 Ca -0.10 -0.05 0.02 0.00 0.64 0.00 0.00 57.07 57.58 1cmo s TYR 162 Cb -0.05 -0.51 -0.01 0.00 0.42 0.00 0.00 41.96 41.82 1cmo s TYR 162 CO -0.02 -0.16 -0.06 -3.38 0.64 0.00 0.00 175.55 172.57 1cmo s HIS 163 N 1.15 0.53 0.00 4.97 -3.43 -1.26 -0.61 115.29 116.63 1cmo s HIS 163 Ca -0.08 -0.17 0.00 0.00 -0.80 0.00 0.00 55.06 54.01 1cmo s HIS 163 Cb -0.13 -0.33 0.00 0.00 -1.43 0.00 0.00 32.58 30.68 1cmo s HIS 163 CO -0.02 -0.02 0.00 -2.13 -2.00 0.00 0.00 174.74 170.57 1cmo n ARG 164 N 2.66 0.00 -4.23 -0.38 0.63 -0.80 -5.00 116.66 109.54 1cmo n ARG 164 Ca -0.15 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.63 1cmo n ARG 164 Cb 0.57 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 33.39 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 1.42 -0.17 5.13 0.00 -1.26 -1.65 121.76 124.23 1cmo s ALA 165 Ca 0.00 -1.84 -0.07 0.00 0.00 0.00 0.00 51.96 50.06 1cmo s ALA 165 Cb 0.00 1.41 -0.04 0.00 0.00 0.00 0.00 23.12 24.50 1cmo s ALA 165 CO 0.00 -0.63 0.06 0.96 0.00 0.00 0.00 175.76 176.15 1cmo s ILE 166 N -3.83 4.79 -1.48 0.00 -0.00 -1.26 -4.88 121.20 114.54 1cmo s ILE 166 Ca 0.39 -0.04 0.19 0.00 -0.00 0.00 0.00 60.65 61.19 1cmo s ILE 166 Cb 0.05 -3.14 0.67 0.00 -0.00 0.00 0.00 42.46 40.05 1cmo s ILE 166 CO 0.19 0.49 1.57 0.29 -0.00 0.00 0.00 174.94 177.48 1cmo n LYS 167 N 3.24 3.28 -2.71 0.37 4.76 -1.26 -4.94 118.16 120.90 1cmo n LYS 167 Ca -0.17 -2.69 -0.40 0.00 -2.87 0.00 0.00 58.31 52.18 1cmo n LYS 167 Cb 0.53 -1.76 -0.06 0.00 -1.84 0.00 0.00 35.03 31.90 1cmo n LYS 167 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1cmo s ILE 168 N -1.55 3.98 0.00 -0.18 2.07 -1.26 -4.53 121.20 119.73 1cmo s ILE 168 Ca 0.49 1.97 0.00 0.00 -1.41 0.00 0.00 60.65 61.70 1cmo s ILE 168 Cb 0.29 -4.24 0.00 0.00 0.13 0.00 0.00 42.46 38.64 1cmo s ILE 168 CO 0.27 0.45 0.00 0.41 -1.91 0.00 0.00 174.94 174.16 1cmo n THR 169 N 1.37 0.00 -4.21 4.00 -1.04 -1.26 -5.10 114.28 108.04 1cmo n THR 169 Ca -0.02 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.80 1cmo n THR 169 Cb 0.47 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.86 1cmo n THR 169 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1cmo s VAL 170 N 3.25 1.31 -1.43 12.58 0.11 -1.26 -4.90 120.40 130.05 1cmo s VAL 170 Ca 0.00 -1.44 0.00 0.00 -2.93 0.00 0.00 61.98 57.61 1cmo s VAL 170 Cb 0.00 -1.28 0.00 0.00 -1.53 0.00 0.00 36.38 33.57 1cmo s VAL 170 CO 0.00 -0.22 0.47 -0.90 -3.33 0.00 0.00 175.10 171.13 1cmo n ASP 171 N 1.10 0.37 -3.92 3.54 5.68 -1.26 -4.19 116.55 117.87 1cmo n ASP 171 Ca -0.20 -1.32 -0.29 0.00 -0.50 0.00 0.00 54.79 52.48 1cmo n ASP 171 Cb 0.54 -0.19 -0.13 0.00 -1.14 0.00 0.00 41.12 40.21 1cmo n ASP 171 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1cmo s GLY 172 N -0.77 2.81 0.00 6.12 0.00 -1.26 -5.08 107.32 109.13 1cmo s GLY 172 Ca 0.00 -3.68 0.00 0.00 0.00 0.00 0.00 44.72 41.04 1cmo s GLY 172 CO 0.00 1.06 0.00 -1.05 0.00 0.00 0.00 173.10 173.11 1cmo n PRO 173 N 2.30 0.00 -0.30 2.90 -0.02 -1.26 -4.35 135.00 134.28 1cmo n PRO 173 Ca 0.15 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.72 1cmo n PRO 173 Cb 0.34 0.00 0.24 0.00 -0.02 0.00 0.00 33.50 34.06 1cmo n PRO 173 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1cmo n ARG 174 N 0.00 2.34 0.08 -0.52 1.74 -1.26 -4.27 116.66 114.76 1cmo n ARG 174 Ca 0.00 -1.97 -0.08 0.00 -0.77 0.00 0.00 57.85 55.03 1cmo n ARG 174 Cb 0.00 -1.45 0.03 0.00 -1.02 0.00 0.00 32.46 30.01 1cmo n ARG 174 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1cmo h GLU 175 N 3.16 0.23 -0.80 5.56 5.08 -2.00 -3.37 114.58 122.45 1cmo h GLU 175 Ca 0.00 -0.22 0.07 0.00 -1.00 0.00 0.00 59.36 58.22 1cmo h GLU 175 Cb 0.77 0.05 -0.10 0.00 0.50 0.00 0.00 28.75 29.98 1cmo h GLU 175 CO 0.02 0.91 -0.49 -1.35 -1.00 0.00 0.00 179.01 177.09 1cmo h PRO 176 N 0.14 -0.02 0.00 2.33 0.11 -1.76 0.92 132.00 133.72 1cmo h PRO 176 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1cmo h PRO 176 Cb 1.39 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.50 1cmo h PRO 176 CO 0.12 -0.01 0.00 0.07 -0.21 0.00 0.00 178.00 177.97 1cmo h ARG 177 N -0.02 0.00 -0.01 1.05 0.11 -1.92 -3.54 114.38 110.05 1cmo h ARG 177 Ca 0.13 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.21 1cmo h ARG 177 Cb 0.35 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.43 1cmo h ARG 177 CO -0.77 0.00 0.00 -2.13 0.10 0.00 0.00 179.97 177.17