#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 -0.76 5.55 3.07 -2.10 -0.20 114.58 120.13 1cmo h GLU 53 Ca 0.00 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.82 1cmo h GLU 53 Cb 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.88 1cmo h GLU 53 CO 0.00 0.00 0.31 0.28 -1.40 0.00 0.00 179.01 178.20 1cmo h VAL 54 N 0.00 1.25 -3.47 3.13 2.07 -2.12 -3.41 116.25 113.71 1cmo h VAL 54 Ca 0.08 -0.79 -0.54 0.00 0.82 0.00 0.00 66.70 66.27 1cmo h VAL 54 Cb 0.39 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1cmo h VAL 54 CO -0.00 0.32 0.21 -0.76 0.02 0.00 0.00 177.57 177.36 1cmo s LEU 55 N -9.67 4.47 0.00 2.57 1.43 -0.09 -5.06 118.68 112.34 1cmo s LEU 55 Ca -0.12 1.54 -0.05 0.00 -1.03 0.00 0.00 54.13 54.48 1cmo s LEU 55 Cb 0.16 -3.32 0.13 0.00 0.03 0.00 0.00 46.19 43.18 1cmo s LEU 55 CO 0.83 0.01 0.81 0.00 0.23 0.00 0.00 176.35 178.22 1cmo n ALA 56 N 2.73 -0.38 0.21 4.21 0.00 -1.26 -4.76 120.51 121.25 1cmo n ALA 56 Ca -0.01 -1.32 0.10 0.00 0.00 0.00 0.00 53.44 52.21 1cmo n ALA 56 Cb 0.50 0.10 0.16 0.00 0.00 0.00 0.00 19.45 20.22 1cmo n ALA 56 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1cmo h ASP 57 N -0.77 0.00 -0.58 0.00 3.58 -1.97 -3.34 116.42 113.34 1cmo h ASP 57 Ca -0.26 0.00 0.10 0.00 0.42 0.00 0.00 57.03 57.29 1cmo h ASP 57 Cb 0.85 0.00 -0.11 0.00 1.72 0.00 0.00 39.33 41.79 1cmo h ASP 57 CO 0.24 0.09 -0.36 0.45 -2.88 0.00 0.00 179.24 176.78 1cmo h HIS 58 N 0.00 -1.01 0.00 0.28 3.86 -2.03 -3.41 115.15 112.84 1cmo h HIS 58 Ca -0.00 0.07 -0.28 0.00 -1.16 0.00 0.00 60.37 59.01 1cmo h HIS 58 Cb 1.05 0.53 -0.04 0.00 1.06 0.00 0.00 27.41 30.01 1cmo h HIS 58 CO 0.00 -0.39 0.81 -2.30 0.86 0.00 0.00 177.93 176.91 1cmo n PRO 59 N -5.43 0.00 -4.13 2.45 -0.02 -1.26 -4.89 135.00 121.73 1cmo n PRO 59 Ca 0.03 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.43 1cmo n PRO 59 Cb 0.35 -0.73 -0.10 0.00 -0.02 0.00 0.00 33.50 33.00 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 4.05 0.74 0.05 -1.23 0.00 -1.26 -5.12 107.32 104.55 1cmo s GLY 60 Ca 0.65 -1.35 0.08 0.00 0.00 0.00 0.00 44.72 44.10 1cmo s GLY 60 CO 0.26 -1.36 -0.20 -0.54 0.00 0.00 0.00 173.10 171.26 1cmo s GLU 61 N -3.97 1.97 0.05 2.90 8.01 -1.26 -5.14 118.70 121.27 1cmo s GLU 61 Ca 0.15 -1.03 -0.01 0.00 0.01 0.00 0.00 54.97 54.09 1cmo s GLU 61 Cb 0.08 -2.13 -0.04 0.00 -4.31 0.00 0.00 34.13 27.73 1cmo s GLU 61 CO -0.04 0.53 -0.03 -0.51 0.01 0.00 0.00 175.26 175.21 1cmo s LEU 62 N -1.44 2.46 -0.07 1.80 1.02 -1.26 -4.25 118.68 116.94 1cmo s LEU 62 Ca 0.14 -0.94 0.05 0.00 0.02 0.00 0.00 54.13 53.40 1cmo s LEU 62 Cb -0.10 0.17 -0.01 0.00 0.02 0.00 0.00 46.19 46.27 1cmo s LEU 62 CO 0.05 -0.56 -0.23 -0.69 0.02 0.00 0.00 176.35 174.94 1cmo s VAL 63 N -3.61 1.93 0.30 -1.59 1.01 -1.12 -4.90 120.40 112.42 1cmo s VAL 63 Ca 0.05 -0.98 -0.29 0.00 0.00 0.00 0.00 61.98 60.75 1cmo s VAL 63 Cb 0.06 -1.65 -0.10 0.00 0.00 0.00 0.00 36.38 34.69 1cmo s VAL 63 CO -0.09 0.54 1.39 -0.13 0.00 0.00 0.00 175.10 176.81 1cmo s ARG 64 N 0.02 4.29 0.39 2.72 1.81 -1.26 -4.22 118.95 122.70 1cmo s ARG 64 Ca -0.08 2.29 0.06 0.00 -1.72 0.00 0.00 55.73 56.28 1cmo s ARG 64 Cb -0.15 -3.08 -0.07 0.00 -0.45 0.00 0.00 34.95 31.21 1cmo s ARG 64 CO 0.05 -0.34 0.02 0.95 -0.68 0.00 0.00 175.30 175.31 1cmo s THR 65 N -0.59 1.71 0.28 0.02 -4.23 -1.26 -5.01 115.64 106.55 1cmo s THR 65 Ca 0.54 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 59.28 1cmo s THR 65 Cb -0.41 -2.88 0.21 0.00 1.34 0.00 0.00 72.50 70.76 1cmo s THR 65 CO 0.49 0.00 1.90 -0.78 -0.54 0.00 0.00 174.62 175.69 1cmo h ASP 66 N 1.84 0.00 -3.83 3.99 3.58 -1.80 -3.42 116.42 116.77 1cmo h ASP 66 Ca -0.43 0.00 -0.48 0.00 0.42 0.00 0.00 57.03 56.54 1cmo h ASP 66 Cb 1.25 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.27 1cmo h ASP 66 CO 0.77 0.24 0.30 -0.94 -2.88 0.00 0.00 179.24 176.74 1cmo s SER 67 N -6.34 7.30 0.00 2.28 1.04 -0.86 -4.95 113.70 112.17 1cmo s SER 67 Ca -0.01 1.77 0.19 0.00 0.48 0.00 0.00 55.95 58.38 1cmo s SER 67 Cb 0.12 -2.55 1.15 0.00 0.10 0.00 0.00 66.02 64.84 1cmo s SER 67 CO 0.64 -0.05 1.67 -0.81 0.98 0.00 0.00 173.24 175.67 1cmo n PRO 68 N 0.61 0.89 0.00 4.02 -0.04 -1.26 -3.96 135.00 135.25 1cmo n PRO 68 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1cmo n PRO 68 Cb 0.50 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 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 -0.84 0.00 -4.65 3.54 0.23 -1.26 -4.96 115.26 107.32 1cmo n ASN 69 Ca 0.14 -0.52 -0.37 0.00 -0.53 0.00 0.00 54.58 53.30 1cmo n ASN 69 Cb 0.07 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 37.68 1cmo n ASN 69 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 1cmo s PHE 70 N 0.00 3.32 0.08 -2.53 5.36 -1.25 -0.28 117.98 122.68 1cmo s PHE 70 Ca 0.00 0.36 0.03 0.00 -0.96 0.00 0.00 56.93 56.36 1cmo s PHE 70 Cb 0.00 -2.39 -0.03 0.00 -0.34 0.00 0.00 43.02 40.26 1cmo s PHE 70 CO 0.00 -0.00 -0.08 -0.51 -1.46 0.00 0.00 175.22 173.17 1cmo s LEU 71 N 1.28 2.38 -0.14 6.12 1.43 -0.33 -4.33 118.68 125.09 1cmo s LEU 71 Ca 0.12 -0.77 -0.02 0.00 -1.03 0.00 0.00 54.13 52.43 1cmo s LEU 71 Cb -0.14 -0.19 -0.02 0.00 0.03 0.00 0.00 46.19 45.87 1cmo s LEU 71 CO 0.07 -0.30 -0.07 0.00 0.23 0.00 0.00 176.35 176.28 1cmo h SER 73 N 6.50 0.58 -3.66 0.00 0.02 -1.15 -2.96 113.55 112.88 1cmo h SER 73 Ca -0.32 -0.05 -0.52 0.00 -0.84 0.00 0.00 61.79 60.06 1cmo h SER 73 Cb 1.19 -0.15 0.04 0.00 0.14 0.00 0.00 62.40 63.63 1cmo h SER 73 CO 0.59 0.50 0.62 0.68 -1.14 0.00 0.00 176.83 178.08 1cmo s VAL 74 N -5.37 3.05 -0.19 2.27 -7.23 -1.26 -4.18 120.40 107.48 1cmo s VAL 74 Ca -0.09 0.97 0.11 0.00 -1.81 0.00 0.00 61.98 61.16 1cmo s VAL 74 Cb 0.17 -3.62 -0.19 0.00 0.56 0.00 0.00 36.38 33.30 1cmo s VAL 74 CO 0.76 0.20 -0.03 -0.11 -0.31 0.00 0.00 175.10 175.60 1cmo n LEU 75 N 1.63 1.03 -4.55 1.32 7.94 -1.26 -4.53 117.00 118.58 1cmo n LEU 75 Ca 0.02 -0.04 -0.43 0.00 -1.11 0.00 0.00 56.01 54.46 1cmo n LEU 75 Cb 0.43 0.01 -0.06 0.00 0.53 0.00 0.00 43.42 44.33 1cmo n LEU 75 CO 0.58 0.59 0.48 -2.16 -1.11 0.00 0.00 177.39 175.77 1cmo s PRO 76 N -2.44 3.51 0.51 1.96 0.04 -1.26 -4.91 135.00 132.40 1cmo s PRO 76 Ca -0.16 -0.05 0.16 0.00 0.04 0.00 0.00 61.00 60.98 1cmo s PRO 76 Cb 0.06 -3.88 1.22 0.00 0.04 0.00 0.00 34.50 31.94 1cmo s PRO 76 CO 0.66 -0.95 2.12 1.79 0.04 0.00 0.00 177.00 180.66 1cmo h THR 77 N 5.84 1.02 -1.68 1.26 1.35 -1.94 -3.42 112.91 115.33 1cmo h THR 77 Ca -0.25 -0.13 -0.44 0.00 -0.55 0.00 0.00 66.41 65.04 1cmo h THR 77 Cb 1.10 1.07 0.03 0.00 -1.73 0.00 0.00 68.15 68.62 1cmo h THR 77 CO 0.90 0.04 -0.15 -1.38 -0.25 0.00 0.00 175.52 174.68 1cmo s HIS 78 N -4.98 2.53 0.27 4.73 -3.43 -1.26 -4.98 115.29 108.18 1cmo s HIS 78 Ca -0.05 -0.33 -0.21 0.00 -0.80 0.00 0.00 55.06 53.67 1cmo s HIS 78 Cb 0.17 -2.50 0.02 0.00 -1.43 0.00 0.00 32.58 28.84 1cmo s HIS 78 CO 0.67 -0.74 0.71 1.67 -2.00 0.00 0.00 174.74 175.05 1cmo s TRP 79 N -2.56 -0.20 -0.35 0.38 -2.14 -1.26 -5.01 118.94 107.81 1cmo s TRP 79 Ca 0.57 -0.25 -0.03 0.00 2.66 0.00 0.00 56.10 59.05 1cmo s TRP 79 Cb -0.09 0.69 0.07 0.00 -3.10 0.00 0.00 33.47 31.04 1cmo s TRP 79 CO 0.36 -1.22 0.09 0.50 -2.66 0.00 0.00 176.95 174.03 1cmo s ARG 80 N -3.91 2.33 -0.17 3.25 3.52 -1.26 -4.29 118.95 118.41 1cmo s ARG 80 Ca 0.11 -1.43 -0.05 0.00 -0.13 0.00 0.00 55.73 54.22 1cmo s ARG 80 Cb -0.06 -3.38 -0.03 0.00 -1.56 0.00 0.00 34.95 29.92 1cmo s ARG 80 CO 0.06 -0.78 0.00 0.45 -0.81 0.00 0.00 175.30 174.22 1cmo s SER 81 N 1.49 5.07 0.31 -2.12 0.15 -1.26 -4.99 113.70 112.34 1cmo s SER 81 Ca 0.00 -0.08 -0.00 0.00 0.70 0.00 0.00 55.95 56.57 1cmo s SER 81 Cb -0.21 -1.85 0.49 0.00 -1.71 0.00 0.00 66.02 62.74 1cmo s SER 81 CO -0.01 0.15 1.91 -0.55 1.20 0.00 0.00 173.24 175.93 1cmo h ASN 82 N 6.89 0.78 0.00 5.45 -1.07 -1.87 -3.39 115.58 122.37 1cmo h ASN 82 Ca -0.34 -0.08 0.00 0.00 0.07 0.00 0.00 56.30 55.95 1cmo h ASN 82 Cb 1.18 -0.20 0.00 0.00 -2.07 0.00 0.00 38.32 37.23 1cmo h ASN 82 CO 0.65 0.67 0.00 1.17 0.07 0.00 0.00 177.43 179.98 1cmo n LYS 83 N -4.35 0.00 -1.05 4.14 4.81 -1.26 -2.94 118.16 117.50 1cmo n LYS 83 Ca 0.06 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.30 1cmo n LYS 83 Cb 0.13 0.00 0.17 0.00 0.02 0.00 0.00 35.03 35.35 1cmo n LYS 83 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1cmo n THR 84 N 0.00 2.89 -3.88 3.15 -1.04 -1.26 -4.74 114.28 109.40 1cmo n THR 84 Ca 0.00 -1.64 -0.31 0.00 -2.04 0.00 0.00 64.05 60.06 1cmo n THR 84 Cb 0.00 -0.53 -0.12 0.00 -1.82 0.00 0.00 70.33 67.86 1cmo n THR 84 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1cmo s LEU 85 N -2.84 4.69 0.00 -4.42 2.01 -1.26 -5.08 118.68 111.78 1cmo s LEU 85 Ca 0.49 -3.35 0.00 0.00 0.01 0.00 0.00 54.13 51.28 1cmo s LEU 85 Cb 0.41 -1.68 0.00 0.00 0.01 0.00 0.00 46.19 44.93 1cmo s LEU 85 CO 0.10 -0.19 0.00 -0.81 1.01 0.00 0.00 176.35 176.46 1cmo n PRO 86 N 2.69 2.42 -4.55 1.29 -0.04 -1.26 -4.29 135.00 131.26 1cmo n PRO 86 Ca 0.12 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.32 1cmo n PRO 86 Cb 0.34 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.70 1cmo n PRO 86 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1cmo s ILE 87 N 1.01 1.44 0.23 0.52 -4.36 -1.26 -5.04 121.20 113.74 1cmo s ILE 87 Ca 0.00 -2.00 0.11 0.00 -0.26 0.00 0.00 60.65 58.50 1cmo s ILE 87 Cb 0.00 -2.78 -0.05 0.00 1.25 0.00 0.00 42.46 40.89 1cmo s ILE 87 CO 0.00 0.00 -0.15 0.00 0.24 0.00 0.00 174.94 175.03 1cmo s ALA 88 N -3.03 2.81 0.25 2.27 0.00 -1.26 -4.73 121.76 118.07 1cmo s ALA 88 Ca 0.32 -1.68 0.06 0.00 0.00 0.00 0.00 51.96 50.66 1cmo s ALA 88 Cb 0.08 -0.48 -0.03 0.00 0.00 0.00 0.00 23.12 22.69 1cmo s ALA 88 CO 0.15 0.36 0.33 -0.06 0.00 0.00 0.00 175.76 176.55 1cmo s PHE 89 N -2.06 3.35 -0.14 0.00 0.40 -1.26 -4.94 117.98 113.32 1cmo s PHE 89 Ca 0.26 -0.06 -0.07 0.00 -0.60 0.00 0.00 56.93 56.47 1cmo s PHE 89 Cb -0.07 -1.57 0.06 0.00 0.51 0.00 0.00 43.02 41.95 1cmo s PHE 89 CO 0.14 0.42 0.32 0.21 0.70 0.00 0.00 175.22 177.01 1cmo s LYS 90 N -3.97 0.27 -0.11 0.44 2.20 -1.26 -3.02 119.74 114.29 1cmo s LYS 90 Ca 0.35 0.70 -0.01 0.00 -0.36 0.00 0.00 55.97 56.65 1cmo s LYS 90 Cb -0.09 -0.03 -0.03 0.00 -1.51 0.00 0.00 37.83 36.18 1cmo s LYS 90 CO 0.28 -0.19 -0.07 0.08 -0.36 0.00 0.00 175.35 175.09 1cmo s VAL 91 N 1.63 3.61 -0.20 4.02 1.01 -0.98 -0.81 120.40 128.68 1cmo s VAL 91 Ca -0.07 -0.48 -0.04 0.00 0.00 0.00 0.00 61.98 61.39 1cmo s VAL 91 Cb -0.10 -2.52 -0.02 0.00 0.00 0.00 0.00 36.38 33.74 1cmo s VAL 91 CO -0.10 0.55 -0.03 -0.69 0.00 0.00 0.00 175.10 174.82 1cmo s VAL 92 N -0.15 3.68 -0.19 2.92 1.01 0.21 -2.34 120.40 125.55 1cmo s VAL 92 Ca 0.02 -0.40 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 1cmo s VAL 92 Cb -0.13 -2.66 -0.00 0.00 0.00 0.00 0.00 36.38 33.59 1cmo s VAL 92 CO 0.03 0.44 -0.11 0.00 0.00 0.00 0.00 175.10 175.46 1cmo s ALA 93 N 1.06 2.63 -2.39 5.51 0.00 -0.17 -1.19 121.76 127.21 1cmo s ALA 93 Ca 0.01 -1.12 0.23 0.00 0.00 0.00 0.00 51.96 51.08 1cmo s ALA 93 Cb -0.15 -1.44 0.73 0.00 0.00 0.00 0.00 23.12 22.26 1cmo s ALA 93 CO 0.01 -0.25 1.55 1.28 0.00 0.00 0.00 175.76 178.35 1cmo n LEU 94 N 4.45 1.97 0.00 0.00 4.77 0.62 -4.86 117.00 123.95 1cmo n LEU 94 Ca -0.19 -0.79 0.00 0.00 -0.03 0.00 0.00 56.01 55.00 1cmo n LEU 94 Cb 0.51 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1cmo n LEU 94 CO 0.28 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 1cmo n GLY 95 N 1.21 1.07 3.51 -0.72 0.00 -1.26 -5.00 105.19 104.00 1cmo n GLY 95 Ca 0.17 -1.96 -0.43 0.00 0.00 0.00 0.00 46.02 43.80 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 -1.00 6.28 -0.38 1.61 -1.08 -1.26 -4.78 116.67 116.06 1cmo s ASP 96 Ca 0.00 -0.49 0.05 0.00 -0.52 0.00 0.00 52.55 51.60 1cmo s ASP 96 Cb 0.00 -2.46 0.28 0.00 -1.46 0.00 0.00 42.92 39.28 1cmo s ASP 96 CO 0.00 -1.41 1.24 0.55 0.52 0.00 0.00 175.17 176.06 1cmo n VAL 97 N 6.21 0.00 1.00 1.11 3.14 -1.26 -4.47 118.33 124.05 1cmo n VAL 97 Ca 0.01 -1.13 0.12 0.00 -2.96 0.00 0.00 64.34 60.39 1cmo n VAL 97 Cb 0.47 1.04 0.32 0.00 -1.06 0.00 0.00 33.84 34.61 1cmo n VAL 97 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 1cmo n PRO 98 N -0.13 0.00 -1.74 1.45 -0.04 -1.26 -3.78 135.00 129.50 1cmo n PRO 98 Ca -0.07 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.09 1cmo n PRO 98 Cb 0.75 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.88 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 -3.01 2.98 -0.44 3.54 1.47 -1.26 -4.25 116.67 115.71 1cmo s ASP 99 Ca 0.12 0.47 -0.25 0.00 1.18 0.00 0.00 52.55 54.07 1cmo s ASP 99 Cb 0.18 -0.67 0.02 0.00 -0.34 0.00 0.00 42.92 42.11 1cmo s ASP 99 CO 0.67 -2.83 0.87 -0.83 0.68 0.00 0.00 175.17 173.73 1cmo s GLY 100 N -4.59 1.53 0.00 2.12 0.00 -1.26 -4.55 107.32 100.57 1cmo s GLY 100 Ca 0.71 -0.81 0.00 0.00 0.00 0.00 0.00 44.72 44.61 1cmo s GLY 100 CO 0.53 1.94 0.00 -0.37 0.00 0.00 0.00 173.10 175.20 1cmo n THR 101 N 6.26 0.00 -4.06 0.90 5.66 -1.21 -4.93 114.28 116.89 1cmo n THR 101 Ca 0.05 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.91 1cmo n THR 101 Cb 0.48 0.00 -0.14 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 2.02 -0.07 1.09 0.20 -1.26 -2.32 118.68 118.33 1cmo s LEU 102 Ca 0.00 -0.08 0.05 0.00 0.69 0.00 0.00 54.13 54.79 1cmo s LEU 102 Cb 0.00 -0.17 -0.01 0.00 -0.43 0.00 0.00 46.19 45.58 1cmo s LEU 102 CO 0.00 0.03 -0.24 -0.69 -0.29 0.00 0.00 176.35 175.16 1cmo s VAL 103 N -0.13 2.02 0.10 1.68 1.01 -0.86 -4.21 120.40 120.01 1cmo s VAL 103 Ca 0.01 -1.03 0.09 0.00 0.00 0.00 0.00 61.98 61.05 1cmo s VAL 103 Cb -0.02 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 1cmo s VAL 103 CO -0.00 0.56 -0.18 0.42 0.00 0.00 0.00 175.10 175.89 1cmo s THR 104 N 0.06 2.81 0.01 3.92 -4.23 -1.16 -3.39 115.64 113.67 1cmo s THR 104 Ca -0.10 -1.45 -0.06 0.00 -1.18 0.00 0.00 61.69 58.90 1cmo s THR 104 Cb -0.15 -2.27 -0.00 0.00 1.34 0.00 0.00 72.50 71.41 1cmo s THR 104 CO 0.06 0.14 0.10 0.54 -0.54 0.00 0.00 174.62 174.92 1cmo s VAL 105 N -1.10 0.10 0.17 2.29 0.11 -1.26 -2.65 120.40 118.06 1cmo s VAL 105 Ca 0.17 -0.79 0.00 0.00 -2.93 0.00 0.00 61.98 58.44 1cmo s VAL 105 Cb -0.11 -0.46 -0.04 0.00 -1.53 0.00 0.00 36.38 34.25 1cmo s VAL 105 CO 0.09 -0.43 0.05 0.00 -3.33 0.00 0.00 175.10 171.48 1cmo s MET 106 N -1.56 1.09 -0.25 1.54 0.23 -0.93 -4.63 119.30 114.79 1cmo s MET 106 Ca -0.14 -1.54 0.15 0.00 -1.03 0.00 0.00 55.69 53.13 1cmo s MET 106 Cb -0.07 -0.01 0.38 0.00 -1.53 0.00 0.00 34.83 33.60 1cmo s MET 106 CO 0.00 -0.23 1.32 0.00 -2.03 0.00 0.00 175.02 174.08 1cmo n ALA 107 N -0.22 2.90 -1.96 3.16 0.00 -1.25 -2.84 120.51 120.30 1cmo n ALA 107 Ca -0.04 -1.54 -0.27 0.00 0.00 0.00 0.00 53.44 51.59 1cmo n ALA 107 Cb 0.64 -0.76 0.06 0.00 0.00 0.00 0.00 19.45 19.39 1cmo n ALA 107 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1cmo s GLY 108 N -1.92 1.65 0.68 0.00 0.00 -0.89 -4.31 107.32 102.53 1cmo s GLY 108 Ca 0.15 -0.77 -0.11 0.00 0.00 0.00 0.00 44.72 43.99 1cmo s GLY 108 CO -0.09 -0.39 1.06 -1.31 0.00 0.00 0.00 173.10 172.37 1cmo s ASN 109 N -4.46 5.58 0.25 1.64 0.01 -1.25 0.03 114.94 116.74 1cmo s ASN 109 Ca 0.59 1.47 -0.06 0.00 -0.71 0.00 0.00 52.86 54.15 1cmo s ASN 109 Cb -0.11 -2.38 0.28 0.00 0.41 0.00 0.00 41.25 39.45 1cmo s ASN 109 CO 0.46 -1.30 1.93 0.44 -1.51 0.00 0.00 177.10 177.12 1cmo h ASP 110 N -0.62 1.13 -0.32 -1.22 5.19 -1.74 -2.28 116.42 116.56 1cmo h ASP 110 Ca -0.44 -0.04 0.00 0.00 -0.62 0.00 0.00 57.03 55.93 1cmo h ASP 110 Cb 1.21 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 40.44 1cmo h ASP 110 CO 0.59 0.83 0.00 -1.84 -3.12 0.00 0.00 179.24 175.71 1cmo n GLU 111 N -4.38 2.00 -4.65 3.56 0.28 -1.26 -4.92 120.64 111.28 1cmo n GLU 111 Ca 0.11 -1.53 -0.32 0.00 -0.16 0.00 0.00 57.16 55.26 1cmo n GLU 111 Cb 0.02 -1.40 -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 -1.34 4.19 1.34 -1.84 0.01 -0.86 -5.13 114.94 111.31 1cmo s ASN 112 Ca 0.33 -1.59 -0.21 0.00 -0.71 0.00 0.00 52.86 50.68 1cmo s ASN 112 Cb 0.18 0.48 0.31 0.00 0.41 0.00 0.00 41.25 42.64 1cmo s ASN 112 CO 0.25 -0.87 0.88 0.00 -1.51 0.00 0.00 177.10 175.85 1cmo n TYR 113 N -1.32 -3.72 -2.99 2.20 0.18 -1.26 -4.49 117.16 105.76 1cmo n TYR 113 Ca -0.17 -0.81 -0.41 0.00 1.88 0.00 0.00 57.90 58.39 1cmo n TYR 113 Cb 0.67 -1.08 -0.05 0.00 -0.38 0.00 0.00 39.34 38.50 1cmo n TYR 113 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1cmo s SER 114 N -3.55 6.81 1.00 9.48 1.04 -1.26 -3.79 113.70 123.42 1cmo s SER 114 Ca 0.62 0.99 -0.16 0.00 0.48 0.00 0.00 55.95 57.88 1cmo s SER 114 Cb -0.09 -2.40 0.00 0.00 0.10 0.00 0.00 66.02 63.63 1cmo s SER 114 CO 0.50 -0.38 -0.05 0.00 0.98 0.00 0.00 173.24 174.29 1cmo n ALA 115 N 5.36 -3.73 -3.90 5.32 0.00 -1.26 -4.70 120.51 117.60 1cmo n ALA 115 Ca 0.02 -0.84 -0.34 0.00 0.00 0.00 0.00 53.44 52.29 1cmo n ALA 115 Cb 0.49 -1.54 -0.15 0.00 0.00 0.00 0.00 19.45 18.25 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 -3.17 2.95 0.01 0.00 2.12 -1.24 -4.19 118.70 115.18 1cmo s GLU 116 Ca 0.52 -0.88 -0.04 0.00 0.36 0.00 0.00 54.97 54.93 1cmo s GLU 116 Cb -0.16 -2.78 -0.04 0.00 0.26 0.00 0.00 34.13 31.40 1cmo s GLU 116 CO 0.70 -0.29 0.23 -0.51 -0.54 0.00 0.00 175.26 174.85 1cmo s LEU 117 N 1.32 4.36 -0.17 2.70 1.02 -1.26 -3.21 118.68 123.44 1cmo s LEU 117 Ca 0.03 0.45 -0.08 0.00 0.02 0.00 0.00 54.13 54.54 1cmo s LEU 117 Cb -0.15 -2.69 -0.04 0.00 0.02 0.00 0.00 46.19 43.33 1cmo s LEU 117 CO -0.08 0.24 0.12 -0.60 0.02 0.00 0.00 176.35 176.05 1cmo s ARG 118 N -1.92 3.86 -1.53 1.70 3.52 -1.12 -4.12 118.95 119.34 1cmo s ARG 118 Ca 0.28 -0.20 -0.05 0.00 -0.13 0.00 0.00 55.73 55.63 1cmo s ARG 118 Cb -0.13 -3.30 0.01 0.00 -1.56 0.00 0.00 34.95 29.97 1cmo s ARG 118 CO 0.18 0.49 0.70 -1.71 -0.81 0.00 0.00 175.30 174.15 1cmo n ASN 119 N 2.91 -6.20 0.05 -2.12 5.15 -1.26 -3.35 115.26 110.44 1cmo n ASN 119 Ca -0.18 -0.33 0.12 0.00 -0.60 0.00 0.00 54.58 53.60 1cmo n ASN 119 Cb 0.53 -4.98 0.28 0.00 -0.53 0.00 0.00 39.78 35.08 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 -3.79 2.85 -2.72 5.20 0.00 -1.26 -4.04 120.51 116.75 1cmo n ALA 120 Ca -0.09 -0.21 -0.43 0.00 0.00 0.00 0.00 53.44 52.71 1cmo n ALA 120 Cb 0.61 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.81 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 -1.96 4.52 -3.04 0.00 -2.24 -1.26 -4.32 114.28 105.99 1cmo n THR 121 Ca 0.05 -4.86 -0.27 0.00 -2.27 0.00 0.00 64.05 56.69 1cmo n THR 121 Cb 0.41 -2.36 -0.02 0.00 -2.10 0.00 0.00 70.33 66.26 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 -0.04 3.52 -0.29 6.98 0.00 -1.22 -4.84 121.76 125.88 1cmo s ALA 122 Ca 0.38 -0.56 -0.12 0.00 0.00 0.00 0.00 51.96 51.66 1cmo s ALA 122 Cb 0.03 -2.42 -0.04 0.00 0.00 0.00 0.00 23.12 20.69 1cmo s ALA 122 CO 0.01 -0.05 0.23 0.00 0.00 0.00 0.00 175.76 175.94 1cmo s ALA 123 N -2.40 3.53 0.21 0.00 0.00 -1.26 -2.03 121.76 119.80 1cmo s ALA 123 Ca 0.45 -1.11 -0.32 0.00 0.00 0.00 0.00 51.96 50.98 1cmo s ALA 123 Cb -0.10 -2.55 -0.12 0.00 0.00 0.00 0.00 23.12 20.35 1cmo s ALA 123 CO 0.36 -0.65 1.72 1.41 0.00 0.00 0.00 175.76 178.60 1cmo s MET 124 N 1.80 4.13 -0.07 0.00 1.75 -0.98 -4.78 119.30 121.14 1cmo s MET 124 Ca 0.08 2.60 -0.11 0.00 -1.25 0.00 0.00 55.69 57.01 1cmo s MET 124 Cb -0.16 -3.07 -0.07 0.00 2.84 0.00 0.00 34.83 34.36 1cmo s MET 124 CO 0.11 -0.75 0.44 0.87 -0.65 0.00 0.00 175.02 175.04 1cmo h LYS 125 N 6.73 -0.27 0.00 4.11 1.57 -1.73 -3.21 116.57 123.76 1cmo h LYS 125 Ca -0.43 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1cmo h LYS 125 Cb 1.20 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.57 1cmo h LYS 125 CO 0.95 -0.10 0.00 0.09 -0.57 0.00 0.00 179.45 179.83 1cmo n ASN 126 N -4.96 0.00 -1.19 0.86 5.03 -1.26 -4.32 115.26 109.41 1cmo n ASN 126 Ca -0.05 0.00 0.08 0.00 0.87 0.00 0.00 54.58 55.48 1cmo n ASN 126 Cb 0.15 0.00 0.27 0.00 -1.02 0.00 0.00 39.78 39.18 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 2.80 -4.08 3.52 6.02 -1.25 -4.10 117.38 120.29 1cmo n GLN 127 Ca 0.00 -2.13 -0.14 0.00 -0.01 0.00 0.00 57.00 54.72 1cmo n GLN 127 Cb 0.00 -1.63 -0.12 0.00 1.02 0.00 0.00 30.24 29.51 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 0.62 0.23 5.09 1.01 -1.26 -1.00 120.40 123.51 1cmo s VAL 128 Ca 0.39 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 61.28 1cmo s VAL 128 Cb 0.23 -0.67 -0.05 0.00 0.00 0.00 0.00 36.38 35.89 1cmo s VAL 128 CO 0.21 -0.34 0.09 0.00 0.00 0.00 0.00 175.10 175.06 1cmo s ALA 129 N -1.33 1.51 0.01 5.51 0.00 -0.99 -2.24 121.76 124.23 1cmo s ALA 129 Ca -0.08 -1.78 -0.22 0.00 0.00 0.00 0.00 51.96 49.87 1cmo s ALA 129 Cb -0.10 1.05 0.05 0.00 0.00 0.00 0.00 23.12 24.12 1cmo s ALA 129 CO 0.01 -0.47 0.50 0.50 0.00 0.00 0.00 175.76 176.30 1cmo s ARG 130 N -4.05 0.95 -0.05 0.00 3.52 -1.26 -2.33 118.95 115.73 1cmo s ARG 130 Ca 0.36 -0.12 0.07 0.00 -0.13 0.00 0.00 55.73 55.90 1cmo s ARG 130 Cb 0.07 0.43 -0.01 0.00 -1.56 0.00 0.00 34.95 33.88 1cmo s ARG 130 CO 0.11 -0.32 -0.25 -0.06 -0.81 0.00 0.00 175.30 173.98 1cmo s PHE 131 N -1.90 2.42 0.69 5.12 0.40 -1.17 -4.68 117.98 118.86 1cmo s PHE 131 Ca -0.08 -0.62 -0.02 0.00 -0.60 0.00 0.00 56.93 55.60 1cmo s PHE 131 Cb -0.01 -1.57 0.14 0.00 0.51 0.00 0.00 43.02 42.08 1cmo s PHE 131 CO 0.02 -0.15 0.94 -1.71 0.70 0.00 0.00 175.22 175.03 1cmo n ASN 132 N 2.79 1.05 -1.22 1.36 2.85 -1.26 -4.51 115.26 116.32 1cmo n ASN 132 Ca -0.17 -1.94 0.00 0.00 -0.11 0.00 0.00 54.58 52.36 1cmo n ASN 132 Cb 0.52 -0.63 0.00 0.00 1.24 0.00 0.00 39.78 40.90 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 -3.04 0.00 -4.56 1.20 -0.08 -1.26 -4.68 116.55 104.13 1cmo n ASP 133 Ca 0.15 0.00 -0.40 0.00 -1.51 0.00 0.00 54.79 53.03 1cmo n ASP 133 Cb 0.53 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.96 1cmo n ASP 133 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1cmo s LEU 134 N -1.60 3.32 -0.05 -2.67 0.20 -1.24 -4.33 118.68 112.30 1cmo s LEU 134 Ca 0.00 0.25 -0.15 0.00 0.69 0.00 0.00 54.13 54.92 1cmo s LEU 134 Cb 0.00 -2.77 -0.05 0.00 -0.43 0.00 0.00 46.19 42.94 1cmo s LEU 134 CO 0.00 -2.03 0.40 -0.60 -0.29 0.00 0.00 176.35 173.84 1cmo s ARG 135 N 6.23 4.06 -0.46 1.98 6.06 -1.21 -4.67 118.95 130.94 1cmo s ARG 135 Ca 0.58 0.37 -0.14 0.00 -2.50 0.00 0.00 55.73 54.03 1cmo s ARG 135 Cb -0.12 -3.30 0.07 0.00 0.06 0.00 0.00 34.95 31.66 1cmo s ARG 135 CO 0.22 0.50 0.36 -0.06 -2.50 0.00 0.00 175.30 173.82 1cmo s PHE 136 N -0.44 3.26 -0.47 5.12 0.08 -1.26 -2.80 117.98 121.46 1cmo s PHE 136 Ca 0.23 -1.03 0.08 0.00 0.12 0.00 0.00 56.93 56.33 1cmo s PHE 136 Cb -0.16 -3.10 0.38 0.00 -0.57 0.00 0.00 43.02 39.57 1cmo s PHE 136 CO 0.11 -0.80 0.96 1.55 -0.10 0.00 0.00 175.22 176.95 1cmo n VAL 137 N 5.15 2.12 -3.05 -0.44 3.14 -1.20 -5.05 118.33 118.99 1cmo n VAL 137 Ca -0.12 -4.95 0.00 0.00 -2.96 0.00 0.00 64.34 56.31 1cmo n VAL 137 Cb 0.44 -0.95 0.00 0.00 -1.06 0.00 0.00 33.84 32.27 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 -0.21 2.39 3.73 7.55 0.00 -1.26 -3.61 105.19 113.77 1cmo n GLY 138 Ca 0.30 -2.13 -0.35 0.00 0.00 0.00 0.00 46.02 43.84 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 -1.46 4.18 -0.02 1.61 0.52 -1.26 -4.97 118.95 117.55 1cmo s ARG 139 Ca 0.00 -0.22 0.19 0.00 -0.52 0.00 0.00 55.73 55.18 1cmo s ARG 139 Cb 0.00 -3.43 0.58 0.00 0.52 0.00 0.00 34.95 32.62 1cmo s ARG 139 CO 0.00 0.29 1.48 -1.13 0.02 0.00 0.00 175.30 175.96 1cmo n SER 140 N 3.57 3.84 -4.42 0.23 3.41 -1.26 -4.78 113.62 114.21 1cmo n SER 140 Ca -0.16 -2.09 -0.57 0.00 -0.26 0.00 0.00 58.87 55.79 1cmo n SER 140 Cb 0.52 -0.44 -0.09 0.00 -0.26 0.00 0.00 64.21 63.93 1cmo n SER 140 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cmo n GLY 141 N 1.25 0.25 0.37 5.00 0.00 -1.26 -4.78 105.19 106.02 1cmo n GLY 141 Ca 0.22 1.02 0.00 0.00 0.00 0.00 0.00 46.02 47.26 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 9.71 1.19 0.00 1.61 3.08 -1.94 0.57 114.38 128.59 1cmo h ARG 142 Ca -0.24 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.74 1cmo h ARG 142 Cb 1.37 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 31.15 1cmo h ARG 142 CO 1.04 0.78 0.00 0.41 -1.07 0.00 0.00 179.97 181.13 1cmo n GLY 143 N -1.39 -0.94 3.90 0.04 0.00 -1.26 -4.74 105.19 100.81 1cmo n GLY 143 Ca 0.12 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.70 3.62 -0.21 1.61 1.02 0.19 -5.05 119.74 118.22 1cmo s LYS 144 Ca 0.14 -0.08 -0.23 0.00 0.02 0.00 0.00 55.97 55.83 1cmo s LYS 144 Cb 0.12 -2.75 -0.02 0.00 -0.52 0.00 0.00 37.83 34.66 1cmo s LYS 144 CO 0.28 0.35 0.73 -1.54 -0.92 0.00 0.00 175.35 174.25 1cmo s SER 145 N -2.86 6.77 -0.03 2.83 1.04 -1.26 -4.75 113.70 115.44 1cmo s SER 145 Ca 0.42 0.95 -0.24 0.00 0.48 0.00 0.00 55.95 57.56 1cmo s SER 145 Cb -0.11 -2.39 -0.04 0.00 0.10 0.00 0.00 66.02 63.57 1cmo s SER 145 CO 0.27 -0.37 0.72 0.12 0.98 0.00 0.00 173.24 174.95 1cmo s PHE 146 N 2.27 3.63 -0.11 5.02 5.36 -1.07 -2.13 117.98 130.94 1cmo s PHE 146 Ca 0.32 1.31 0.04 0.00 -0.96 0.00 0.00 56.93 57.64 1cmo s PHE 146 Cb -0.16 -2.80 0.00 0.00 -0.34 0.00 0.00 43.02 39.72 1cmo s PHE 146 CO 0.10 0.15 -0.23 0.99 -1.46 0.00 0.00 175.22 174.77 1cmo s THR 147 N 0.51 2.09 -0.05 0.12 2.01 0.10 -2.21 115.64 118.22 1cmo s THR 147 Ca 0.38 -1.00 0.06 0.00 0.31 0.00 0.00 61.69 61.43 1cmo s THR 147 Cb -0.19 -1.80 -0.01 0.00 0.01 0.00 0.00 72.50 70.51 1cmo s THR 147 CO 0.20 0.56 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.69 1cmo s LEU 148 N 0.42 2.04 -0.07 4.42 1.43 -0.19 -2.10 118.68 124.63 1cmo s LEU 148 Ca -0.17 -0.47 -0.03 0.00 -1.03 0.00 0.00 54.13 52.43 1cmo s LEU 148 Cb -0.18 -1.28 0.04 0.00 0.03 0.00 0.00 46.19 44.81 1cmo s LEU 148 CO 0.07 0.24 0.16 0.42 0.23 0.00 0.00 176.35 177.47 1cmo s THR 149 N -0.19 -0.05 -0.08 5.49 -4.23 -1.13 -1.48 115.64 113.98 1cmo s THR 149 Ca -0.02 0.18 0.05 0.00 -1.18 0.00 0.00 61.69 60.72 1cmo s THR 149 Cb -0.13 -0.27 -0.01 0.00 1.34 0.00 0.00 72.50 73.44 1cmo s THR 149 CO 0.03 0.07 -0.24 -0.63 -0.54 0.00 0.00 174.62 173.31 1cmo s ILE 150 N 1.19 2.08 -0.01 2.99 1.01 0.21 -2.19 121.20 126.48 1cmo s ILE 150 Ca -0.09 -1.04 0.03 0.00 0.00 0.00 0.00 60.65 59.56 1cmo s ILE 150 Cb -0.11 -1.77 -0.01 0.00 0.01 0.00 0.00 42.46 40.58 1cmo s ILE 150 CO -0.06 0.57 -0.11 0.42 0.00 0.00 0.00 174.94 175.75 1cmo s THR 151 N 0.07 0.89 -0.03 2.92 -4.23 -1.08 -1.56 115.64 112.61 1cmo s THR 151 Ca -0.11 -0.47 0.06 0.00 -1.18 0.00 0.00 61.69 60.00 1cmo s THR 151 Cb -0.16 -0.75 -0.01 0.00 1.34 0.00 0.00 72.50 72.92 1cmo s THR 151 CO 0.06 0.25 -0.22 -0.69 -0.54 0.00 0.00 174.62 173.49 1cmo s VAL 152 N -0.19 1.73 -0.39 2.29 1.01 -0.97 -2.96 120.40 120.92 1cmo s VAL 152 Ca 0.03 -0.92 0.06 0.00 0.00 0.00 0.00 61.98 61.14 1cmo s VAL 152 Cb -0.05 -1.45 0.44 0.00 0.00 0.00 0.00 36.38 35.32 1cmo s VAL 152 CO -0.00 0.49 1.17 0.49 0.00 0.00 0.00 175.10 177.25 1cmo n PHE 153 N 2.70 3.14 0.00 5.22 3.72 -1.26 -2.90 117.46 128.08 1cmo n PHE 153 Ca -0.16 -2.74 0.00 0.00 -0.05 0.00 0.00 57.45 54.50 1cmo n PHE 153 Cb 0.52 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 1cmo n PHE 153 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1cmo n THR 154 N -0.58 0.00 -0.04 4.37 -1.04 -1.26 -4.90 114.28 110.83 1cmo n THR 154 Ca 0.42 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 62.22 1cmo n THR 154 Cb 0.78 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 69.16 1cmo n THR 154 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1cmo h ASN 155 N 0.00 0.22 -2.85 8.00 4.21 -1.95 -3.41 115.58 119.81 1cmo h ASN 155 Ca 0.00 -0.78 -0.70 0.00 1.21 0.00 0.00 56.30 56.03 1cmo h ASN 155 Cb 0.00 -0.07 -0.35 0.00 -1.12 0.00 0.00 38.32 36.78 1cmo h ASN 155 CO 0.00 1.52 0.02 -0.81 -1.29 0.00 0.00 177.43 176.87 1cmo n PRO 156 N -4.13 3.16 -0.63 0.81 -0.04 -1.26 -5.05 135.00 127.86 1cmo n PRO 156 Ca -0.26 -4.57 -0.28 0.00 -0.04 0.00 0.00 63.50 58.36 1cmo n PRO 156 Cb 0.79 -2.39 -0.05 0.00 -0.04 0.00 0.00 33.50 31.81 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 1.55 0.00 -3.84 0.54 -0.02 -1.26 -4.90 135.00 127.07 1cmo n PRO 157 Ca 0.26 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.37 1cmo n PRO 157 Cb 0.37 -0.67 -0.07 0.00 -0.02 0.00 0.00 33.50 33.12 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 2.22 3.64 -0.16 -0.52 -1.52 -1.14 -4.96 119.66 117.21 1cmo s GLN 158 Ca 0.51 -0.15 -0.03 0.00 -1.95 0.00 0.00 55.36 53.74 1cmo s GLN 158 Cb -0.67 -3.25 -0.03 0.00 -0.22 0.00 0.00 33.01 28.85 1cmo s GLN 158 CO 0.32 0.66 -0.04 0.08 -0.25 0.00 0.00 175.29 176.05 1cmo s VAL 159 N -0.67 3.80 -0.22 1.09 1.01 -1.26 -2.29 120.40 121.86 1cmo s VAL 159 Ca 0.13 -0.39 -0.04 0.00 0.00 0.00 0.00 61.98 61.69 1cmo s VAL 159 Cb -0.12 -2.67 0.09 0.00 0.00 0.00 0.00 36.38 33.68 1cmo s VAL 159 CO 0.03 0.49 0.18 0.00 0.00 0.00 0.00 175.10 175.80 1cmo s ALA 160 N 0.45 0.00 0.06 5.51 0.00 -0.60 -2.03 121.76 125.15 1cmo s ALA 160 Ca -0.04 -0.14 -0.00 0.00 0.00 0.00 0.00 51.96 51.78 1cmo s ALA 160 Cb -0.14 -1.31 -0.04 0.00 0.00 0.00 0.00 23.12 21.62 1cmo s ALA 160 CO 0.03 -1.32 -0.04 0.95 0.00 0.00 0.00 175.76 175.38 1cmo s THR 161 N 2.25 0.30 0.00 0.00 -4.23 -1.26 0.67 115.64 113.36 1cmo s THR 161 Ca 0.06 -1.76 -0.22 0.00 -1.18 0.00 0.00 61.69 58.59 1cmo s THR 161 Cb -0.16 -1.46 0.05 0.00 1.34 0.00 0.00 72.50 72.27 1cmo s THR 161 CO -0.17 -0.94 0.49 -0.72 -0.54 0.00 0.00 174.62 172.74 1cmo s TYR 162 N -3.68 -0.40 0.02 3.99 1.13 -0.55 -4.54 117.35 113.32 1cmo s TYR 162 Ca 0.06 0.56 -0.00 0.00 -1.41 0.00 0.00 57.07 56.28 1cmo s TYR 162 Cb 0.06 0.27 -0.02 0.00 -1.10 0.00 0.00 41.96 41.17 1cmo s TYR 162 CO -0.08 -0.55 -0.02 -3.38 -2.51 0.00 0.00 175.55 169.00 1cmo s HIS 163 N -1.78 0.25 0.00 -3.49 -3.43 -1.26 -1.02 115.29 104.56 1cmo s HIS 163 Ca -0.09 -0.51 0.00 0.00 -0.80 0.00 0.00 55.06 53.66 1cmo s HIS 163 Cb -0.02 -0.18 0.00 0.00 -1.43 0.00 0.00 32.58 30.95 1cmo s HIS 163 CO 0.03 -0.20 0.00 -2.13 -2.00 0.00 0.00 174.74 170.45 1cmo n ARG 164 N 1.59 0.00 -4.19 -0.38 0.63 -0.94 -5.02 116.66 108.35 1cmo n ARG 164 Ca -0.24 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.57 1cmo n ARG 164 Cb 0.55 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.36 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 1.11 -0.06 5.13 0.00 -1.26 -2.61 121.76 123.08 1cmo s ALA 165 Ca 0.00 -1.67 0.02 0.00 0.00 0.00 0.00 51.96 50.31 1cmo s ALA 165 Cb 0.00 1.37 -0.03 0.00 0.00 0.00 0.00 23.12 24.46 1cmo s ALA 165 CO 0.00 -0.61 -0.09 0.42 0.00 0.00 0.00 175.76 175.48 1cmo s ILE 166 N -4.12 3.53 -0.38 0.00 -1.09 -1.26 -4.79 121.20 113.09 1cmo s ILE 166 Ca 0.38 -0.57 0.11 0.00 -2.23 0.00 0.00 60.65 58.34 1cmo s ILE 166 Cb 0.06 -2.44 0.44 0.00 -1.58 0.00 0.00 42.46 38.94 1cmo s ILE 166 CO 0.13 0.57 1.03 0.29 -1.23 0.00 0.00 174.94 175.73 1cmo n LYS 167 N 2.17 2.31 -4.50 2.79 5.02 -1.26 -4.74 118.16 119.94 1cmo n LYS 167 Ca -0.17 -3.90 -0.34 0.00 -2.02 0.00 0.00 58.31 51.87 1cmo n LYS 167 Cb 0.53 -1.76 -0.11 0.00 -0.02 0.00 0.00 35.03 33.66 1cmo n LYS 167 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1cmo s ILE 168 N -4.34 3.89 0.17 -0.18 2.07 -1.26 -4.39 121.20 117.16 1cmo s ILE 168 Ca 0.38 -0.39 0.06 0.00 -1.41 0.00 0.00 60.65 59.29 1cmo s ILE 168 Cb 0.43 -2.64 -0.04 0.00 0.13 0.00 0.00 42.46 40.33 1cmo s ILE 168 CO -0.08 0.57 -0.13 0.42 -1.91 0.00 0.00 174.94 173.81 1cmo s THR 169 N -0.44 1.46 -0.20 4.00 -4.23 -1.26 -5.07 115.64 109.89 1cmo s THR 169 Ca 0.07 -2.05 -0.04 0.00 -1.18 0.00 0.00 61.69 58.49 1cmo s THR 169 Cb -0.12 -1.86 -0.02 0.00 1.34 0.00 0.00 72.50 71.84 1cmo s THR 169 CO 0.02 -0.60 -0.02 0.54 -0.54 0.00 0.00 174.62 174.02 1cmo s VAL 170 N -2.89 3.72 -2.31 2.29 0.11 -1.26 -4.36 120.40 115.70 1cmo s VAL 170 Ca 0.17 -0.39 0.23 0.00 -2.93 0.00 0.00 61.98 59.06 1cmo s VAL 170 Cb -0.01 -2.68 0.50 0.00 -1.53 0.00 0.00 36.38 32.67 1cmo s VAL 170 CO 0.04 0.43 1.64 0.47 -3.33 0.00 0.00 175.10 174.35 1cmo n ASP 171 N 4.37 1.44 0.52 3.54 9.92 -1.15 -4.34 116.55 130.85 1cmo n ASP 171 Ca -0.17 -1.61 -0.21 0.00 -0.53 0.00 0.00 54.79 52.27 1cmo n ASP 171 Cb 0.52 -0.07 -0.10 0.00 -0.64 0.00 0.00 41.12 40.83 1cmo n ASP 171 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 1cmo h GLY 172 N 5.00 -1.38 -3.55 0.44 0.00 -1.93 -3.43 103.07 98.22 1cmo h GLY 172 Ca 0.00 0.51 -0.58 0.00 0.00 0.00 0.00 47.33 47.26 1cmo h GLY 172 CO 0.00 -0.50 0.04 -1.05 0.00 0.00 0.00 176.54 175.02 1cmo n PRO 173 N -5.66 1.10 0.01 4.80 -0.02 -1.26 -4.91 135.00 129.06 1cmo n PRO 173 Ca -0.17 0.40 0.12 0.00 -2.02 0.00 0.00 63.50 61.83 1cmo n PRO 173 Cb 0.52 -1.96 0.19 0.00 -0.02 0.00 0.00 33.50 32.23 1cmo n PRO 173 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1cmo n ARG 174 N -0.00 0.04 -0.07 -0.52 0.63 -1.26 -4.25 116.66 111.23 1cmo n ARG 174 Ca 0.11 0.01 -0.12 0.00 -0.92 0.00 0.00 57.85 56.92 1cmo n ARG 174 Cb 0.41 -1.52 -0.06 0.00 0.45 0.00 0.00 32.46 31.75 1cmo n ARG 174 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1cmo h GLU 175 N 0.00 0.42 -0.95 -0.14 5.08 -1.95 -3.26 114.58 113.78 1cmo h GLU 175 Ca 0.00 -0.19 0.14 0.00 -1.00 0.00 0.00 59.36 58.31 1cmo h GLU 175 Cb 0.53 -0.01 -0.15 0.00 0.50 0.00 0.00 28.75 29.62 1cmo h GLU 175 CO 0.00 0.72 -0.41 -1.35 -1.00 0.00 0.00 179.01 176.97 1cmo h PRO 176 N 0.11 -0.02 0.00 2.33 0.11 -1.93 0.29 132.00 132.88 1cmo h PRO 176 Ca 0.04 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.08 1cmo h PRO 176 Cb 0.60 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 1cmo h PRO 176 CO 0.03 -0.01 -0.36 0.07 -0.21 0.00 0.00 178.00 177.51 1cmo h ARG 177 N -0.02 0.00 -0.01 1.05 0.11 -1.84 -3.54 114.38 110.12 1cmo h ARG 177 Ca 0.31 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.39 1cmo h ARG 177 Cb 0.57 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.65 1cmo h ARG 177 CO -0.95 0.36 0.00 0.54 0.10 0.00 0.00 179.97 180.02