#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 -0.48 5.55 3.07 -2.12 -2.10 114.58 118.50 1cmo h GLU 53 Ca 0.00 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.76 1cmo h GLU 53 Cb 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 1cmo h GLU 53 CO 0.00 0.07 -0.12 0.28 -1.40 0.00 0.00 179.01 177.84 1cmo h VAL 54 N 0.00 1.26 -3.81 3.13 2.07 -2.10 -3.42 116.25 113.38 1cmo h VAL 54 Ca -0.00 -1.23 -0.48 0.00 0.82 0.00 0.00 66.70 65.81 1cmo h VAL 54 Cb 0.15 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1cmo h VAL 54 CO 0.01 0.43 0.23 -0.76 0.02 0.00 0.00 177.57 177.50 1cmo s LEU 55 N -9.10 4.19 0.00 2.57 1.43 -0.79 -5.03 118.68 111.95 1cmo s LEU 55 Ca -0.10 1.58 0.00 0.00 -1.03 0.00 0.00 54.13 54.58 1cmo s LEU 55 Cb 0.13 -4.03 0.00 0.00 0.03 0.00 0.00 46.19 42.32 1cmo s LEU 55 CO 0.84 -0.14 0.00 0.00 0.23 0.00 0.00 176.35 177.29 1cmo n ALA 56 N 0.14 0.00 0.17 4.21 0.00 -1.26 -4.80 120.51 118.97 1cmo n ALA 56 Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.50 1cmo n ALA 56 Cb 0.52 0.00 0.28 0.00 0.00 0.00 0.00 19.45 20.25 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 0.00 -0.06 0.00 3.32 -1.97 -3.32 116.42 114.39 1cmo h ASP 57 Ca 0.00 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.08 1cmo h ASP 57 Cb 0.00 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 1cmo h ASP 57 CO 0.00 0.44 -0.50 0.45 -1.72 0.00 0.00 179.24 177.91 1cmo h HIS 58 N 0.00 -1.45 0.00 4.55 3.86 -1.97 -3.42 115.15 116.72 1cmo h HIS 58 Ca -0.00 0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 1cmo h HIS 58 Cb 0.98 0.64 0.00 0.00 1.06 0.00 0.00 27.41 30.09 1cmo h HIS 58 CO 0.00 -0.54 0.00 -0.35 0.86 0.00 0.00 177.93 177.90 1cmo n PRO 59 N -5.45 1.97 -4.64 2.45 -0.04 -1.25 -5.06 135.00 122.99 1cmo n PRO 59 Ca -0.06 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.11 1cmo n PRO 59 Cb 0.38 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.74 1cmo n PRO 59 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1cmo s GLY 60 N -0.14 2.60 0.27 0.55 0.00 -1.26 -5.04 107.32 104.29 1cmo s GLY 60 Ca 0.00 -1.90 0.02 0.00 0.00 0.00 0.00 44.72 42.84 1cmo s GLY 60 CO 0.00 -2.10 0.10 -0.54 0.00 0.00 0.00 173.10 170.55 1cmo s GLU 61 N -3.75 1.44 0.35 2.90 2.02 -1.26 -5.06 118.70 115.34 1cmo s GLU 61 Ca 0.29 -1.79 0.09 0.00 0.02 0.00 0.00 54.97 53.59 1cmo s GLU 61 Cb 0.08 -0.31 -0.06 0.00 0.10 0.00 0.00 34.13 33.94 1cmo s GLU 61 CO 0.15 -0.29 -0.04 -0.51 0.02 0.00 0.00 175.26 174.59 1cmo s LEU 62 N -3.33 2.85 -0.18 1.80 1.02 -1.26 -4.16 118.68 115.41 1cmo s LEU 62 Ca 0.38 -1.13 -0.11 0.00 0.02 0.00 0.00 54.13 53.28 1cmo s LEU 62 Cb 0.08 -1.14 -0.05 0.00 0.02 0.00 0.00 46.19 45.10 1cmo s LEU 62 CO 0.14 -0.24 0.20 -0.69 0.02 0.00 0.00 176.35 175.77 1cmo s VAL 63 N -2.58 5.37 0.17 -1.59 1.01 -0.35 -4.89 120.40 117.54 1cmo s VAL 63 Ca 0.34 0.34 -0.30 0.00 0.00 0.00 0.00 61.98 62.35 1cmo s VAL 63 Cb 0.02 -3.53 -0.08 0.00 0.00 0.00 0.00 36.38 32.78 1cmo s VAL 63 CO 0.18 0.43 1.31 -0.13 0.00 0.00 0.00 175.10 176.89 1cmo s ARG 64 N 0.35 4.38 0.37 2.72 1.81 -1.26 -3.75 118.95 123.58 1cmo s ARG 64 Ca 0.12 2.03 0.07 0.00 -1.72 0.00 0.00 55.73 56.23 1cmo s ARG 64 Cb -0.12 -3.22 -0.07 0.00 -0.45 0.00 0.00 34.95 31.09 1cmo s ARG 64 CO 0.01 -0.28 -0.02 0.95 -0.68 0.00 0.00 175.30 175.27 1cmo s THR 65 N 0.38 1.95 -0.43 0.02 -4.23 -1.26 -4.96 115.64 107.12 1cmo s THR 65 Ca 0.58 -2.07 0.25 0.00 -1.18 0.00 0.00 61.69 59.28 1cmo s THR 65 Cb -0.36 -2.84 0.27 0.00 1.34 0.00 0.00 72.50 70.91 1cmo s THR 65 CO 0.36 -0.08 1.75 0.44 -0.54 0.00 0.00 174.62 176.55 1cmo h ASP 66 N 1.91 0.00 -4.22 3.99 3.32 -1.82 -3.44 116.42 116.17 1cmo h ASP 66 Ca -0.43 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.14 1cmo h ASP 66 Cb 1.24 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.82 1cmo h ASP 66 CO 0.76 0.00 0.38 -0.94 -1.72 0.00 0.00 179.24 177.72 1cmo s SER 67 N -4.46 6.40 0.44 6.45 1.04 -1.18 -4.97 113.70 117.42 1cmo s SER 67 Ca 0.04 1.60 0.24 0.00 0.48 0.00 0.00 55.95 58.31 1cmo s SER 67 Cb 0.09 -2.51 0.94 0.00 0.10 0.00 0.00 66.02 64.64 1cmo s SER 67 CO 0.43 -0.74 1.84 1.55 0.98 0.00 0.00 173.24 177.29 1cmo h PRO 68 N 0.64 0.00 0.00 4.02 0.13 -1.91 -3.37 132.00 131.51 1cmo h PRO 68 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1cmo h PRO 68 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1cmo h PRO 68 CO 0.61 0.23 0.00 0.09 -0.23 0.00 0.00 178.00 178.70 1cmo n ASN 69 N -3.42 0.00 -4.63 1.44 3.02 -1.26 -4.97 115.26 105.44 1cmo n ASN 69 Ca -0.00 -1.00 -0.41 0.00 -0.03 0.00 0.00 54.58 53.14 1cmo n ASN 69 Cb 0.42 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.54 1cmo n ASN 69 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1cmo s PHE 70 N 0.00 3.30 0.09 3.10 0.40 -1.26 -1.72 117.98 121.89 1cmo s PHE 70 Ca 0.00 0.92 0.02 0.00 -0.60 0.00 0.00 56.93 57.27 1cmo s PHE 70 Cb 0.00 -2.90 -0.04 0.00 0.51 0.00 0.00 43.02 40.59 1cmo s PHE 70 CO 0.00 -0.33 -0.07 -0.51 0.70 0.00 0.00 175.22 175.01 1cmo s LEU 71 N 2.55 2.49 -0.17 -0.37 1.43 -0.36 -4.23 118.68 120.03 1cmo s LEU 71 Ca 0.29 -0.98 -0.04 0.00 -1.03 0.00 0.00 54.13 52.37 1cmo s LEU 71 Cb -0.15 -0.07 -0.03 0.00 0.03 0.00 0.00 46.19 45.96 1cmo s LEU 71 CO 0.08 -0.45 -0.02 0.00 0.23 0.00 0.00 176.35 176.19 1cmo h SER 73 N 6.87 0.00 -2.71 0.00 4.64 -1.48 -0.92 113.55 119.96 1cmo h SER 73 Ca -0.33 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.34 1cmo h SER 73 Cb 1.19 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.21 1cmo h SER 73 CO 0.63 0.00 -0.44 0.68 -0.87 0.00 0.00 176.83 176.83 1cmo s VAL 74 N -4.64 5.44 -0.42 0.95 -7.23 -1.26 -4.30 120.40 108.94 1cmo s VAL 74 Ca -0.05 0.26 0.09 0.00 -1.81 0.00 0.00 61.98 60.47 1cmo s VAL 74 Cb 0.15 -3.46 0.29 0.00 0.56 0.00 0.00 36.38 33.93 1cmo s VAL 74 CO 0.55 0.58 0.65 -0.11 -0.31 0.00 0.00 175.10 176.46 1cmo n LEU 75 N 1.84 1.03 -4.75 1.32 7.94 -1.26 -4.44 117.00 118.67 1cmo n LEU 75 Ca -0.18 -4.94 -0.38 0.00 -1.11 0.00 0.00 56.01 49.40 1cmo n LEU 75 Cb 0.54 0.47 -0.06 0.00 0.53 0.00 0.00 43.42 44.90 1cmo n LEU 75 CO 0.33 2.17 0.12 -2.16 -1.11 0.00 0.00 177.39 176.74 1cmo s PRO 76 N -1.90 4.22 0.36 1.96 0.04 -1.26 -4.98 135.00 133.44 1cmo s PRO 76 Ca 0.38 0.38 0.09 0.00 0.04 0.00 0.00 61.00 61.89 1cmo s PRO 76 Cb 0.24 -3.38 0.67 0.00 0.04 0.00 0.00 34.50 32.07 1cmo s PRO 76 CO -0.09 0.31 1.84 1.79 0.04 0.00 0.00 177.00 180.89 1cmo h THR 77 N 4.45 1.23 -4.10 1.26 1.35 -1.99 -3.44 112.91 111.66 1cmo h THR 77 Ca -0.44 -1.04 -0.12 0.00 -0.55 0.00 0.00 66.41 64.25 1cmo h THR 77 Cb 1.19 1.38 -0.16 0.00 -1.73 0.00 0.00 68.15 68.83 1cmo h THR 77 CO 0.72 0.32 -0.63 -2.28 -0.25 0.00 0.00 175.52 173.40 1cmo s HIS 78 N -4.52 0.40 -0.02 4.73 5.65 -1.26 -4.70 115.29 115.58 1cmo s HIS 78 Ca -0.05 -0.87 0.07 0.00 0.25 0.00 0.00 55.06 54.47 1cmo s HIS 78 Cb 0.15 -0.29 -0.02 0.00 -1.18 0.00 0.00 32.58 31.23 1cmo s HIS 78 CO 0.75 -0.37 -0.24 -0.46 -0.65 0.00 0.00 174.74 173.76 1cmo s TRP 79 N -3.41 2.39 -0.53 3.88 -0.00 0.69 -4.99 118.94 116.96 1cmo s TRP 79 Ca 0.02 -0.39 -0.16 0.00 -0.00 0.00 0.00 56.10 55.57 1cmo s TRP 79 Cb 0.04 -1.51 0.12 0.00 -0.00 0.00 0.00 33.47 32.12 1cmo s TRP 79 CO -0.08 0.02 0.48 1.03 -0.00 0.00 0.00 176.95 178.40 1cmo s ARG 80 N -0.70 2.99 -0.26 5.86 0.52 -1.26 -4.33 118.95 121.77 1cmo s ARG 80 Ca 0.10 -1.63 0.02 0.00 -0.52 0.00 0.00 55.73 53.71 1cmo s ARG 80 Cb -0.10 -4.26 0.07 0.00 0.52 0.00 0.00 34.95 31.17 1cmo s ARG 80 CO -0.00 -1.27 -0.06 -1.12 0.02 0.00 0.00 175.30 172.87 1cmo s SER 81 N 3.39 4.22 0.25 0.23 0.01 -1.26 -4.87 113.70 115.66 1cmo s SER 81 Ca 0.03 -1.40 -0.06 0.00 1.31 0.00 0.00 55.95 55.83 1cmo s SER 81 Cb -0.29 -1.38 0.25 0.00 0.21 0.00 0.00 66.02 64.81 1cmo s SER 81 CO 0.04 -0.24 1.92 -0.55 0.41 0.00 0.00 173.24 174.81 1cmo h ASN 82 N 7.84 1.15 0.00 2.44 -1.07 -1.94 -3.42 115.58 120.58 1cmo h ASN 82 Ca -0.17 -0.04 0.00 0.00 0.07 0.00 0.00 56.30 56.16 1cmo h ASN 82 Cb 1.05 -0.29 0.00 0.00 -2.07 0.00 0.00 38.32 37.01 1cmo h ASN 82 CO 0.45 0.85 0.00 1.17 0.07 0.00 0.00 177.43 179.97 1cmo n LYS 83 N -4.37 0.00 -1.05 4.14 4.81 -1.26 -4.91 118.16 115.52 1cmo n LYS 83 Ca 0.12 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.34 1cmo n LYS 83 Cb 0.03 0.00 0.14 0.00 0.02 0.00 0.00 35.03 35.21 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 2.93 -3.82 3.15 -1.04 -1.26 -4.75 114.28 109.48 1cmo n THR 84 Ca 0.00 -1.75 -0.33 0.00 -2.04 0.00 0.00 64.05 59.93 1cmo n THR 84 Cb 0.00 -0.67 -0.11 0.00 -1.82 0.00 0.00 70.33 67.73 1cmo n THR 84 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1cmo s LEU 85 N -2.82 4.85 0.00 -4.42 2.96 -1.26 -5.08 118.68 112.92 1cmo s LEU 85 Ca 0.49 -3.12 0.00 0.00 -0.22 0.00 0.00 54.13 51.28 1cmo s LEU 85 Cb 0.40 -1.75 0.00 0.00 0.50 0.00 0.00 46.19 45.34 1cmo s LEU 85 CO 0.08 -0.26 0.00 -0.81 -1.32 0.00 0.00 176.35 174.03 1cmo n PRO 86 N 3.05 0.77 -4.40 0.98 -0.04 -1.26 -4.34 135.00 129.76 1cmo n PRO 86 Ca 0.09 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.36 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 0.07 0.97 -0.04 0.52 -4.36 -1.26 -5.03 121.20 112.07 1cmo s ILE 87 Ca 0.00 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.43 1cmo s ILE 87 Cb 0.00 -2.73 -0.00 0.00 1.25 0.00 0.00 42.46 40.98 1cmo s ILE 87 CO 0.00 -0.01 -0.15 0.00 0.24 0.00 0.00 174.94 175.02 1cmo s ALA 88 N -3.46 1.35 0.40 2.27 0.00 -1.26 -4.77 121.76 116.28 1cmo s ALA 88 Ca 0.37 -0.59 0.07 0.00 0.00 0.00 0.00 51.96 51.80 1cmo s ALA 88 Cb 0.08 -0.46 -0.08 0.00 0.00 0.00 0.00 23.12 22.66 1cmo s ALA 88 CO 0.15 0.24 0.02 -0.59 0.00 0.00 0.00 175.76 175.57 1cmo s PHE 89 N 0.10 2.43 0.11 0.00 -0.71 -1.26 -4.97 117.98 113.68 1cmo s PHE 89 Ca -0.04 -0.71 0.09 0.00 -1.04 0.00 0.00 56.93 55.23 1cmo s PHE 89 Cb -0.11 -1.70 -0.04 0.00 -1.21 0.00 0.00 43.02 39.96 1cmo s PHE 89 CO 0.02 0.38 -0.20 0.15 -1.34 0.00 0.00 175.22 174.23 1cmo s LYS 90 N -3.74 1.75 -0.16 1.99 1.02 -1.26 -3.76 119.74 115.57 1cmo s LYS 90 Ca 0.35 -1.19 -0.03 0.00 0.02 0.00 0.00 55.97 55.12 1cmo s LYS 90 Cb 0.10 -2.08 -0.02 0.00 -0.52 0.00 0.00 37.83 35.30 1cmo s LYS 90 CO 0.18 0.48 -0.05 0.08 -0.92 0.00 0.00 175.35 175.12 1cmo s VAL 91 N -1.10 3.69 0.09 3.17 1.01 -1.08 -1.34 120.40 124.85 1cmo s VAL 91 Ca 0.17 -0.42 0.06 0.00 0.00 0.00 0.00 61.98 61.78 1cmo s VAL 91 Cb -0.10 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 1cmo s VAL 91 CO 0.09 0.48 -0.04 0.68 0.00 0.00 0.00 175.10 176.31 1cmo s VAL 92 N 0.58 3.78 -0.06 2.92 -7.23 -0.05 -2.44 120.40 117.90 1cmo s VAL 92 Ca -0.03 -1.09 -0.02 0.00 -1.81 0.00 0.00 61.98 59.03 1cmo s VAL 92 Cb -0.15 -2.79 0.03 0.00 0.56 0.00 0.00 36.38 34.04 1cmo s VAL 92 CO 0.03 0.12 0.04 0.00 -0.31 0.00 0.00 175.10 174.98 1cmo s ALA 93 N -1.27 0.44 -2.31 1.32 0.00 -0.29 -1.23 121.76 118.42 1cmo s ALA 93 Ca 0.24 0.02 0.24 0.00 0.00 0.00 0.00 51.96 52.46 1cmo s ALA 93 Cb -0.11 -0.70 0.96 0.00 0.00 0.00 0.00 23.12 23.26 1cmo s ALA 93 CO 0.17 -0.53 1.67 1.28 0.00 0.00 0.00 175.76 178.35 1cmo n LEU 94 N 5.23 1.36 0.00 0.00 4.77 -0.70 -4.81 117.00 122.85 1cmo n LEU 94 Ca -0.05 -0.52 -0.02 0.00 -0.03 0.00 0.00 56.01 55.39 1cmo n LEU 94 Cb 0.50 -0.05 0.01 0.00 -2.33 0.00 0.00 43.42 41.55 1cmo n LEU 94 CO 0.08 0.26 0.05 0.61 -1.33 0.00 0.00 177.39 177.07 1cmo n GLY 95 N 1.11 -0.10 3.53 -0.72 0.00 -1.26 -4.99 105.19 102.76 1cmo n GLY 95 Ca 0.17 -1.83 -0.43 0.00 0.00 0.00 0.00 46.02 43.93 1cmo n GLY 95 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cmo s ASP 96 N -1.34 6.37 -0.38 1.61 1.01 -1.26 -4.81 116.67 117.87 1cmo s ASP 96 Ca 0.05 -0.25 0.06 0.00 0.71 0.00 0.00 52.55 53.12 1cmo s ASP 96 Cb -0.00 -2.43 0.28 0.00 1.01 0.00 0.00 42.92 41.77 1cmo s ASP 96 CO 0.04 -1.16 1.24 0.55 0.21 0.00 0.00 175.17 176.04 1cmo n VAL 97 N 6.23 0.00 0.39 -1.27 3.14 -1.26 -4.49 118.33 121.07 1cmo n VAL 97 Ca 0.03 -1.17 0.12 0.00 -2.96 0.00 0.00 64.34 60.36 1cmo n VAL 97 Cb 0.48 0.97 0.25 0.00 -1.06 0.00 0.00 33.84 34.48 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 1.95 0.00 -7.47 1.45 0.13 -1.88 -3.34 132.00 122.83 1cmo h PRO 98 Ca -0.34 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.33 1cmo h PRO 98 Cb 1.24 0.00 0.13 0.00 0.13 0.00 0.00 31.00 32.51 1cmo h PRO 98 CO -0.07 0.00 0.28 0.16 -0.23 0.00 0.00 178.00 178.14 1cmo s ASP 99 N -5.38 3.36 -0.45 1.44 -4.77 -1.26 -4.16 116.67 105.45 1cmo s ASP 99 Ca 0.08 0.98 -0.26 0.00 -3.30 0.00 0.00 52.55 50.05 1cmo s ASP 99 Cb 0.09 -1.57 0.03 0.00 -1.09 0.00 0.00 42.92 40.37 1cmo s ASP 99 CO 0.65 -2.65 0.97 -0.83 0.70 0.00 0.00 175.17 174.02 1cmo s GLY 100 N -3.95 1.45 0.00 2.12 0.00 -1.26 -4.58 107.32 101.10 1cmo s GLY 100 Ca 0.64 -0.67 0.00 0.00 0.00 0.00 0.00 44.72 44.69 1cmo s GLY 100 CO 0.54 2.11 0.00 -0.37 0.00 0.00 0.00 173.10 175.38 1cmo n THR 101 N 6.44 0.00 -4.02 0.90 5.66 -1.20 -4.93 114.28 117.13 1cmo n THR 101 Ca 0.08 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.93 1cmo n THR 101 Cb 0.49 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 1.96 -0.14 1.09 2.96 -1.26 -2.44 118.68 120.85 1cmo s LEU 102 Ca 0.00 -0.05 0.00 0.00 -0.22 0.00 0.00 54.13 53.86 1cmo s LEU 102 Cb 0.00 -0.15 -0.01 0.00 0.50 0.00 0.00 46.19 46.53 1cmo s LEU 102 CO 0.00 0.03 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.23 1cmo s VAL 103 N -0.01 2.90 -0.06 1.68 1.01 -0.71 -3.83 120.40 121.38 1cmo s VAL 103 Ca 0.00 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.34 1cmo s VAL 103 Cb -0.02 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 1cmo s VAL 103 CO -0.00 0.52 -0.25 0.42 0.00 0.00 0.00 175.10 175.79 1cmo s THR 104 N 0.52 2.05 0.02 3.92 -4.23 -1.07 -3.08 115.64 113.76 1cmo s THR 104 Ca -0.09 -1.07 0.02 0.00 -1.18 0.00 0.00 61.69 59.37 1cmo s THR 104 Cb -0.16 -1.73 -0.02 0.00 1.34 0.00 0.00 72.50 71.93 1cmo s THR 104 CO 0.04 0.57 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.94 1cmo s VAL 105 N -0.18 0.45 0.21 2.29 1.01 -1.25 -2.54 120.40 120.39 1cmo s VAL 105 Ca -0.03 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.28 1cmo s VAL 105 Cb -0.14 -0.47 -0.05 0.00 0.00 0.00 0.00 36.38 35.72 1cmo s VAL 105 CO 0.04 -0.20 -0.07 0.00 0.00 0.00 0.00 175.10 174.87 1cmo s MET 106 N -0.99 1.29 -0.33 2.72 0.23 -1.12 -4.65 119.30 116.45 1cmo s MET 106 Ca -0.06 -1.61 0.16 0.00 -1.03 0.00 0.00 55.69 53.15 1cmo s MET 106 Cb -0.07 -0.81 0.45 0.00 -1.53 0.00 0.00 34.83 32.87 1cmo s MET 106 CO 0.00 0.04 1.20 0.00 -2.03 0.00 0.00 175.02 174.23 1cmo n ALA 107 N -0.37 2.58 -2.23 3.16 0.00 -1.26 -2.64 120.51 119.75 1cmo n ALA 107 Ca -0.07 -2.18 -0.23 0.00 0.00 0.00 0.00 53.44 50.95 1cmo n ALA 107 Cb 0.62 -0.92 0.02 0.00 0.00 0.00 0.00 19.45 19.17 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 -2.44 1.61 0.60 0.00 0.00 -0.99 -4.26 107.32 101.85 1cmo s GLY 108 Ca 0.22 -1.03 -0.16 0.00 0.00 0.00 0.00 44.72 43.76 1cmo s GLY 108 CO -0.04 -0.82 1.06 -1.31 0.00 0.00 0.00 173.10 171.99 1cmo s ASN 109 N -4.26 5.74 0.40 1.64 0.02 -1.25 -2.76 114.94 114.45 1cmo s ASN 109 Ca 0.51 1.82 0.07 0.00 -1.02 0.00 0.00 52.86 54.24 1cmo s ASN 109 Cb -0.10 -2.53 0.83 0.00 0.02 0.00 0.00 41.25 39.46 1cmo s ASN 109 CO 0.39 -1.20 2.02 -0.78 0.02 0.00 0.00 177.10 177.56 1cmo h ASP 110 N 0.39 0.53 -0.15 -1.22 3.58 -1.89 -1.16 116.42 116.49 1cmo h ASP 110 Ca -0.47 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 56.97 1cmo h ASP 110 Cb 1.22 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.15 1cmo h ASP 110 CO 0.57 0.37 0.00 -1.84 -2.88 0.00 0.00 179.24 175.46 1cmo n GLU 111 N -4.47 1.84 -4.43 0.28 0.28 -1.26 -4.90 120.64 107.98 1cmo n GLU 111 Ca 0.06 -1.25 -0.30 0.00 -0.16 0.00 0.00 57.16 55.50 1cmo n GLU 111 Cb 0.13 -1.43 -0.05 0.00 1.43 0.00 0.00 31.44 31.52 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 -1.67 4.31 1.11 -1.84 0.01 -0.44 -5.12 114.94 111.30 1cmo s ASN 112 Ca 0.34 -1.48 -0.16 0.00 -0.71 0.00 0.00 52.86 50.85 1cmo s ASN 112 Cb 0.19 0.42 0.24 0.00 0.41 0.00 0.00 41.25 42.51 1cmo s ASN 112 CO 0.29 -0.92 1.10 -0.72 -1.51 0.00 0.00 177.10 175.34 1cmo s TYR 113 N -2.82 1.28 -0.05 2.20 -0.85 -1.26 -4.54 117.35 111.30 1cmo s TYR 113 Ca 0.18 0.75 -0.30 0.00 -0.52 0.00 0.00 57.07 57.17 1cmo s TYR 113 Cb 0.01 -3.34 -0.03 0.00 0.38 0.00 0.00 41.96 38.98 1cmo s TYR 113 CO 0.10 -3.44 1.07 -1.54 -1.52 0.00 0.00 175.55 170.22 1cmo s SER 114 N -3.63 7.20 1.03 -0.18 1.04 -1.26 -3.92 113.70 113.99 1cmo s SER 114 Ca 0.68 1.69 -0.14 0.00 0.48 0.00 0.00 55.95 58.66 1cmo s SER 114 Cb -0.15 -2.56 0.12 0.00 0.10 0.00 0.00 66.02 63.53 1cmo s SER 114 CO 0.57 -0.45 0.52 0.00 0.98 0.00 0.00 173.24 174.87 1cmo n ALA 115 N 4.70 -2.79 -3.97 5.32 0.00 -1.26 -4.70 120.51 117.80 1cmo n ALA 115 Ca 0.09 -0.89 -0.33 0.00 0.00 0.00 0.00 53.44 52.30 1cmo n ALA 115 Cb 0.48 -1.82 -0.15 0.00 0.00 0.00 0.00 19.45 17.96 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 -3.89 3.01 0.08 0.00 2.12 -1.19 -4.08 118.70 114.75 1cmo s GLU 116 Ca 0.60 -0.83 0.03 0.00 0.36 0.00 0.00 54.97 55.13 1cmo s GLU 116 Cb -0.20 -2.70 -0.04 0.00 0.26 0.00 0.00 34.13 31.45 1cmo s GLU 116 CO 0.65 -0.24 0.07 -0.51 -0.54 0.00 0.00 175.26 174.69 1cmo s LEU 117 N 1.32 3.77 -0.15 2.70 1.02 -1.26 -3.21 118.68 122.86 1cmo s LEU 117 Ca 0.04 -0.03 -0.10 0.00 0.02 0.00 0.00 54.13 54.06 1cmo s LEU 117 Cb -0.14 -2.45 -0.05 0.00 0.02 0.00 0.00 46.19 43.57 1cmo s LEU 117 CO -0.10 0.17 0.19 -0.60 0.02 0.00 0.00 176.35 176.04 1cmo s ARG 118 N -2.38 3.97 -1.61 1.70 6.06 -1.08 -4.19 118.95 121.41 1cmo s ARG 118 Ca 0.29 -0.07 -0.03 0.00 -2.50 0.00 0.00 55.73 53.42 1cmo s ARG 118 Cb -0.12 -3.34 0.00 0.00 0.06 0.00 0.00 34.95 31.55 1cmo s ARG 118 CO 0.22 0.46 0.37 -1.71 -2.50 0.00 0.00 175.30 172.13 1cmo n ASN 119 N 2.95 -5.95 -0.09 -2.12 5.15 -1.25 -3.26 115.26 110.68 1cmo n ASN 119 Ca -0.16 -0.18 0.15 0.00 -0.60 0.00 0.00 54.58 53.79 1cmo n ASN 119 Cb 0.53 -4.84 0.71 0.00 -0.53 0.00 0.00 39.78 35.64 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 -2.94 2.67 -3.16 5.20 0.00 -1.26 -4.30 120.51 116.72 1cmo n ALA 120 Ca -0.16 -0.24 -0.44 0.00 0.00 0.00 0.00 53.44 52.60 1cmo n ALA 120 Cb 0.64 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.70 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 -0.95 4.95 -3.56 0.00 -2.24 -1.26 -3.82 114.28 107.40 1cmo n THR 121 Ca 0.17 -5.64 -0.32 0.00 -2.27 0.00 0.00 64.05 55.98 1cmo n THR 121 Cb 0.24 -2.34 -0.05 0.00 -2.10 0.00 0.00 70.33 66.08 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 -1.99 3.70 -0.35 6.98 0.00 -1.18 -4.85 121.76 124.07 1cmo s ALA 122 Ca 0.31 -0.42 -0.21 0.00 0.00 0.00 0.00 51.96 51.64 1cmo s ALA 122 Cb -0.03 -2.26 0.00 0.00 0.00 0.00 0.00 23.12 20.83 1cmo s ALA 122 CO 0.01 0.60 0.67 0.00 0.00 0.00 0.00 175.76 177.03 1cmo s ALA 123 N -1.67 3.46 0.19 0.00 0.00 -1.26 -1.73 121.76 120.74 1cmo s ALA 123 Ca 0.42 -0.78 -0.32 0.00 0.00 0.00 0.00 51.96 51.28 1cmo s ALA 123 Cb -0.12 -3.20 -0.12 0.00 0.00 0.00 0.00 23.12 19.68 1cmo s ALA 123 CO 0.22 -1.34 1.75 -0.12 0.00 0.00 0.00 175.76 176.28 1cmo n MET 124 N 6.10 2.79 -0.01 0.00 1.56 -1.02 -4.84 117.12 121.70 1cmo n MET 124 Ca -0.00 1.01 -0.01 0.00 -0.27 0.00 0.00 57.70 58.42 1cmo n MET 124 Cb 0.49 -2.87 -0.01 0.00 2.15 0.00 0.00 33.22 32.98 1cmo n MET 124 CO 0.00 0.00 0.00 0.87 -0.73 0.00 0.00 175.97 176.11 1cmo h LYS 125 N 7.20 -0.09 0.00 2.12 1.79 -1.79 -3.17 116.57 122.63 1cmo h LYS 125 Ca -0.44 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.04 1cmo h LYS 125 Cb 1.21 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 1cmo h LYS 125 CO 0.96 -0.06 0.00 0.09 -1.08 0.00 0.00 179.45 179.36 1cmo n ASN 126 N -4.71 0.00 -0.95 0.86 3.02 -1.26 -4.19 115.26 108.03 1cmo n ASN 126 Ca -0.01 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.64 1cmo n ASN 126 Cb 0.04 0.00 0.27 0.00 -0.61 0.00 0.00 39.78 39.47 1cmo n ASN 126 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cmo n GLN 127 N 0.00 2.22 -4.04 3.52 6.02 -1.26 -4.17 117.38 119.68 1cmo n GLN 127 Ca 0.00 -1.87 -0.13 0.00 -0.01 0.00 0.00 57.00 54.99 1cmo n GLN 127 Cb 0.00 -1.45 -0.13 0.00 1.02 0.00 0.00 30.24 29.68 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 -1.47 0.32 0.32 5.09 1.01 -1.26 -1.14 120.40 123.28 1cmo s VAL 128 Ca 0.36 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.77 1cmo s VAL 128 Cb 0.20 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 36.18 1cmo s VAL 128 CO 0.28 -0.19 0.13 0.00 0.00 0.00 0.00 175.10 175.32 1cmo s ALA 129 N -0.78 2.13 0.16 5.51 0.00 -1.02 -2.70 121.76 125.07 1cmo s ALA 129 Ca -0.06 -1.72 -0.15 0.00 0.00 0.00 0.00 51.96 50.04 1cmo s ALA 129 Cb -0.06 1.01 0.02 0.00 0.00 0.00 0.00 23.12 24.10 1cmo s ALA 129 CO -0.00 -0.45 0.41 -0.98 0.00 0.00 0.00 175.76 174.74 1cmo s ARG 130 N -3.84 1.20 -0.11 0.00 1.70 -1.26 -2.64 118.95 114.00 1cmo s ARG 130 Ca 0.34 -0.89 0.03 0.00 -0.47 0.00 0.00 55.73 54.74 1cmo s ARG 130 Cb 0.05 0.46 0.00 0.00 -0.57 0.00 0.00 34.95 34.90 1cmo s ARG 130 CO 0.16 -0.48 -0.23 -0.06 -1.08 0.00 0.00 175.30 173.61 1cmo s PHE 131 N -3.87 2.60 0.00 5.89 0.08 -1.25 -4.69 117.98 116.74 1cmo s PHE 131 Ca 0.09 -1.15 0.00 0.00 0.12 0.00 0.00 56.93 55.99 1cmo s PHE 131 Cb 0.01 -1.75 0.00 0.00 -0.57 0.00 0.00 43.02 40.72 1cmo s PHE 131 CO -0.06 -0.48 0.00 -1.71 -0.10 0.00 0.00 175.22 172.87 1cmo n ASN 132 N 3.71 0.00 -2.99 1.36 2.85 -1.26 -4.49 115.26 114.44 1cmo n ASN 132 Ca -0.19 0.00 -0.17 0.00 -0.11 0.00 0.00 54.58 54.10 1cmo n ASN 132 Cb 0.52 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.52 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 -0.18 4.17 -4.56 1.20 -0.08 -1.26 -4.79 116.55 111.05 1cmo n ASP 133 Ca 0.00 -2.24 -0.37 0.00 -1.51 0.00 0.00 54.79 50.67 1cmo n ASP 133 Cb 0.00 -0.98 -0.04 0.00 2.34 0.00 0.00 41.12 42.44 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 0.07 3.31 -0.10 -2.67 2.96 -1.23 -3.94 118.68 117.08 1cmo s LEU 134 Ca 0.36 -0.78 -0.19 0.00 -0.22 0.00 0.00 54.13 53.30 1cmo s LEU 134 Cb 0.11 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.19 1cmo s LEU 134 CO -0.03 -2.02 0.50 -0.60 -1.32 0.00 0.00 176.35 172.89 1cmo s ARG 135 N 5.96 4.32 -0.38 1.98 6.06 -1.20 -4.55 118.95 131.14 1cmo s ARG 135 Ca 0.53 0.51 -0.13 0.00 -2.50 0.00 0.00 55.73 54.13 1cmo s ARG 135 Cb -0.05 -3.42 0.01 0.00 0.06 0.00 0.00 34.95 31.55 1cmo s ARG 135 CO 0.02 0.20 0.26 -0.06 -2.50 0.00 0.00 175.30 173.22 1cmo s PHE 136 N 0.47 3.23 -0.42 5.12 0.08 -1.26 -2.64 117.98 122.56 1cmo s PHE 136 Ca 0.27 -0.49 0.07 0.00 0.12 0.00 0.00 56.93 56.90 1cmo s PHE 136 Cb -0.16 -2.52 0.23 0.00 -0.57 0.00 0.00 43.02 40.01 1cmo s PHE 136 CO 0.12 -0.51 0.50 1.55 -0.10 0.00 0.00 175.22 176.78 1cmo n VAL 137 N 5.11 -0.53 0.00 -0.44 3.14 -1.20 -5.08 118.33 119.34 1cmo n VAL 137 Ca -0.12 -4.00 0.00 0.00 -2.96 0.00 0.00 64.34 57.26 1cmo n VAL 137 Cb 0.48 -1.91 0.00 0.00 -1.06 0.00 0.00 33.84 31.35 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 1.66 2.18 3.71 7.55 0.00 -1.26 -3.18 105.19 115.85 1cmo n GLY 138 Ca 0.23 -1.28 -0.35 0.00 0.00 0.00 0.00 46.02 44.63 1cmo n GLY 138 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cmo s ARG 139 N 4.74 3.14 0.00 1.61 6.06 -1.26 -4.97 118.95 128.28 1cmo s ARG 139 Ca 0.00 -0.36 0.17 0.00 -2.50 0.00 0.00 55.73 53.05 1cmo s ARG 139 Cb 0.00 -2.89 0.49 0.00 0.06 0.00 0.00 34.95 32.61 1cmo s ARG 139 CO 0.00 0.68 1.41 0.43 -2.50 0.00 0.00 175.30 175.32 1cmo n SER 140 N 2.23 3.50 -4.59 -2.12 7.64 -1.26 -4.94 113.62 114.07 1cmo n SER 140 Ca -0.19 -2.00 -0.42 0.00 1.01 0.00 0.00 58.87 57.27 1cmo n SER 140 Cb 0.54 -0.37 -0.03 0.00 -1.01 0.00 0.00 64.21 63.34 1cmo n SER 140 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1cmo s GLY 141 N -1.01 0.61 0.24 0.23 0.00 -1.26 -4.83 107.32 101.30 1cmo s GLY 141 Ca 0.38 0.35 -0.06 0.00 0.00 0.00 0.00 44.72 45.38 1cmo s GLY 141 CO 0.26 3.48 1.88 -0.09 0.00 0.00 0.00 173.10 178.63 1cmo h ARG 142 N 14.01 1.07 -1.65 2.90 9.65 -1.99 -1.95 114.38 136.42 1cmo h ARG 142 Ca -0.35 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.47 1cmo h ARG 142 Cb 1.19 -0.24 0.00 0.00 -1.39 0.00 0.00 29.97 29.53 1cmo h ARG 142 CO 1.03 0.71 0.00 0.41 2.80 0.00 0.00 179.97 184.92 1cmo n GLY 143 N -1.34 1.23 3.09 2.80 0.00 -1.26 -4.71 105.19 104.99 1cmo n GLY 143 Ca 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.07 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 0.63 0.60 -0.16 1.61 1.02 -0.73 -5.14 119.74 117.57 1cmo s LYS 144 Ca 0.00 -1.19 -0.15 0.00 0.02 0.00 0.00 55.97 54.64 1cmo s LYS 144 Cb 0.00 0.21 -0.04 0.00 -0.52 0.00 0.00 37.83 37.47 1cmo s LYS 144 CO 0.00 -0.11 0.36 -1.12 -0.92 0.00 0.00 175.35 173.56 1cmo s SER 145 N -2.85 6.50 -0.09 2.83 0.01 -1.26 -4.60 113.70 114.23 1cmo s SER 145 Ca 0.06 0.59 -0.19 0.00 1.31 0.00 0.00 55.95 57.73 1cmo s SER 145 Cb 0.07 -2.22 -0.04 0.00 0.21 0.00 0.00 66.02 64.04 1cmo s SER 145 CO -0.10 0.04 0.51 0.12 0.41 0.00 0.00 173.24 174.22 1cmo s PHE 146 N 0.65 3.55 -0.01 2.43 5.36 -1.06 -3.56 117.98 125.34 1cmo s PHE 146 Ca 0.20 0.96 -0.03 0.00 -0.96 0.00 0.00 56.93 57.10 1cmo s PHE 146 Cb -0.14 -2.56 0.00 0.00 -0.34 0.00 0.00 43.02 39.98 1cmo s PHE 146 CO 0.06 0.22 0.06 -0.08 -1.46 0.00 0.00 175.22 174.02 1cmo s THR 147 N 0.42 0.04 0.02 0.12 -1.32 -1.11 -2.25 115.64 111.56 1cmo s THR 147 Ca 0.27 -0.32 0.05 0.00 -1.21 0.00 0.00 61.69 60.48 1cmo s THR 147 Cb -0.16 -0.20 -0.02 0.00 -1.51 0.00 0.00 72.50 70.61 1cmo s THR 147 CO 0.12 -0.18 -0.15 -1.48 -2.21 0.00 0.00 174.62 170.73 1cmo s LEU 148 N -0.54 2.12 -0.06 9.08 2.34 -0.59 -2.34 118.68 128.69 1cmo s LEU 148 Ca -0.06 -0.39 0.05 0.00 0.06 0.00 0.00 54.13 53.79 1cmo s LEU 148 Cb -0.04 -0.68 -0.00 0.00 -0.56 0.00 0.00 46.19 44.91 1cmo s LEU 148 CO 0.00 0.10 -0.21 0.42 -1.06 0.00 0.00 176.35 175.60 1cmo s THR 149 N -0.65 1.74 -0.07 5.48 -4.23 -1.08 -1.35 115.64 115.48 1cmo s THR 149 Ca 0.03 -0.87 0.05 0.00 -1.18 0.00 0.00 61.69 59.72 1cmo s THR 149 Cb -0.07 -1.50 -0.01 0.00 1.34 0.00 0.00 72.50 72.27 1cmo s THR 149 CO 0.01 0.49 -0.24 -0.63 -0.54 0.00 0.00 174.62 173.71 1cmo s ILE 150 N 0.10 1.97 0.00 2.99 1.01 0.75 -2.79 121.20 125.23 1cmo s ILE 150 Ca -0.08 -1.00 0.01 0.00 0.00 0.00 0.00 60.65 59.58 1cmo s ILE 150 Cb -0.14 -1.68 -0.01 0.00 0.01 0.00 0.00 42.46 40.64 1cmo s ILE 150 CO 0.04 0.55 -0.05 0.42 0.00 0.00 0.00 174.94 175.90 1cmo s THR 151 N 0.03 0.35 -0.05 2.92 -4.23 -1.05 0.00 115.64 113.62 1cmo s THR 151 Ca -0.09 -0.27 0.04 0.00 -1.18 0.00 0.00 61.69 60.19 1cmo s THR 151 Cb -0.15 -0.32 0.00 0.00 1.34 0.00 0.00 72.50 73.37 1cmo s THR 151 CO 0.05 0.04 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.34 1cmo s VAL 152 N -0.24 1.29 -0.92 2.29 1.01 -1.12 -2.61 120.40 120.10 1cmo s VAL 152 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1cmo s VAL 152 Cb -0.03 -1.12 0.32 0.00 0.00 0.00 0.00 36.38 35.55 1cmo s VAL 152 CO -0.00 0.38 1.56 0.49 0.00 0.00 0.00 175.10 177.52 1cmo n PHE 153 N 3.29 3.02 -0.03 5.22 3.72 -1.25 -3.29 117.46 128.14 1cmo n PHE 153 Ca -0.19 -2.94 0.00 0.00 -0.05 0.00 0.00 57.45 54.27 1cmo n PHE 153 Cb 0.53 -1.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.04 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 0.00 4.37 5.66 -1.26 -4.80 114.28 118.34 1cmo n THR 154 Ca 0.40 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 61.21 1cmo n THR 154 Cb 0.30 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.94 1cmo n THR 154 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 175.07 172.80 1cmo h ASN 155 N 0.00 0.31 -2.57 1.09 4.21 -1.94 -3.38 115.58 113.31 1cmo h ASN 155 Ca 0.00 -0.90 -0.76 0.00 1.21 0.00 0.00 56.30 55.85 1cmo h ASN 155 Cb 0.00 -0.10 -0.31 0.00 -1.12 0.00 0.00 38.32 36.78 1cmo h ASN 155 CO 0.00 1.38 0.50 -0.81 -1.29 0.00 0.00 177.43 177.20 1cmo n PRO 156 N -4.20 4.30 -0.60 0.81 -0.04 -1.26 -5.06 135.00 128.95 1cmo n PRO 156 Ca -0.17 -4.63 -0.23 0.00 -0.04 0.00 0.00 63.50 58.42 1cmo n PRO 156 Cb 0.76 -2.43 -0.03 0.00 -0.04 0.00 0.00 33.50 31.76 1cmo n PRO 156 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1cmo n PRO 157 N 0.75 0.00 -4.76 0.54 -0.02 -1.26 -4.96 135.00 125.29 1cmo n PRO 157 Ca 0.32 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.57 1cmo n PRO 157 Cb 0.33 -0.59 -0.15 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 -0.02 1.31 -0.16 -0.52 -0.21 -1.21 -5.01 119.66 113.84 1cmo s GLN 158 Ca 0.36 -0.60 -0.03 0.00 0.02 0.00 0.00 55.36 55.11 1cmo s GLN 158 Cb -0.50 -1.27 -0.02 0.00 1.00 0.00 0.00 33.01 32.21 1cmo s GLN 158 CO 0.23 0.35 -0.05 0.08 -2.12 0.00 0.00 175.29 173.78 1cmo s VAL 159 N -0.41 3.72 -0.04 1.09 1.01 -1.26 -2.79 120.40 121.72 1cmo s VAL 159 Ca 0.06 -0.41 0.05 0.00 0.00 0.00 0.00 61.98 61.67 1cmo s VAL 159 Cb -0.06 -2.63 -0.00 0.00 0.00 0.00 0.00 36.38 33.68 1cmo s VAL 159 CO -0.01 0.49 -0.18 0.00 0.00 0.00 0.00 175.10 175.40 1cmo s ALA 160 N 0.50 1.60 0.15 5.51 0.00 0.10 -3.09 121.76 126.53 1cmo s ALA 160 Ca -0.04 -0.73 -0.03 0.00 0.00 0.00 0.00 51.96 51.15 1cmo s ALA 160 Cb -0.15 -0.52 -0.03 0.00 0.00 0.00 0.00 23.12 22.42 1cmo s ALA 160 CO 0.03 0.29 0.14 0.95 0.00 0.00 0.00 175.76 177.17 1cmo s THR 161 N 0.01 0.08 -0.10 0.00 -4.23 -1.26 0.26 115.64 110.40 1cmo s THR 161 Ca -0.04 -1.76 -0.06 0.00 -1.18 0.00 0.00 61.69 58.65 1cmo s THR 161 Cb -0.12 -2.04 0.04 0.00 1.34 0.00 0.00 72.50 71.73 1cmo s THR 161 CO 0.02 -0.36 0.25 -0.47 -0.54 0.00 0.00 174.62 173.52 1cmo s TYR 162 N -4.04 -0.32 -0.21 3.99 5.04 -0.46 -4.63 117.35 116.72 1cmo s TYR 162 Ca 0.24 0.77 -0.02 0.00 -2.44 0.00 0.00 57.07 55.62 1cmo s TYR 162 Cb 0.06 0.06 0.06 0.00 0.35 0.00 0.00 41.96 42.49 1cmo s TYR 162 CO 0.02 -0.21 0.01 -3.38 -1.34 0.00 0.00 175.55 170.65 1cmo s HIS 163 N 1.04 1.44 0.27 4.97 -3.43 -1.26 -1.54 115.29 116.78 1cmo s HIS 163 Ca -0.07 -1.14 -0.16 0.00 -0.80 0.00 0.00 55.06 52.89 1cmo s HIS 163 Cb -0.09 -1.20 0.01 0.00 -1.43 0.00 0.00 32.58 29.87 1cmo s HIS 163 CO -0.07 -0.66 0.59 0.50 -2.00 0.00 0.00 174.74 173.10 1cmo s ARG 164 N 1.72 1.68 1.19 -0.38 3.52 -0.96 -5.03 118.95 120.70 1cmo s ARG 164 Ca -0.02 -1.15 -0.15 0.00 -0.13 0.00 0.00 55.73 54.28 1cmo s ARG 164 Cb -0.18 0.54 0.26 0.00 -1.56 0.00 0.00 34.95 34.01 1cmo s ARG 164 CO -0.08 -0.74 0.73 0.00 -0.81 0.00 0.00 175.30 174.41 1cmo n ALA 165 N -0.42 -3.45 -1.76 6.12 0.00 -1.26 -2.57 120.51 117.16 1cmo n ALA 165 Ca -0.03 -1.28 -0.41 0.00 0.00 0.00 0.00 53.44 51.72 1cmo n ALA 165 Cb 0.61 -1.85 -0.01 0.00 0.00 0.00 0.00 19.45 18.20 1cmo n ALA 165 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1cmo s ILE 166 N -2.34 2.04 -0.43 0.00 1.01 -1.26 -4.63 121.20 115.60 1cmo s ILE 166 Ca 0.65 0.04 0.08 0.00 0.00 0.00 0.00 60.65 61.42 1cmo s ILE 166 Cb -0.22 -3.02 0.54 0.00 0.01 0.00 0.00 42.46 39.77 1cmo s ILE 166 CO 0.66 0.01 1.43 0.29 0.00 0.00 0.00 174.94 177.33 1cmo n LYS 167 N 2.08 3.20 -4.54 2.79 5.02 -1.26 -4.88 118.16 120.57 1cmo n LYS 167 Ca 0.08 -2.14 -0.22 0.00 -2.02 0.00 0.00 58.31 54.01 1cmo n LYS 167 Cb 0.37 -1.97 -0.15 0.00 -0.02 0.00 0.00 35.03 33.26 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 -2.23 0.98 0.00 -0.18 2.07 -1.26 0.25 121.20 120.83 1cmo s ILE 168 Ca 0.38 -0.49 0.00 0.00 -1.41 0.00 0.00 60.65 59.13 1cmo s ILE 168 Cb 0.30 -0.85 0.00 0.00 0.13 0.00 0.00 42.46 42.04 1cmo s ILE 168 CO 0.10 0.29 0.00 0.35 -1.91 0.00 0.00 174.94 173.77 1cmo n THR 169 N 3.08 0.00 -4.27 4.00 -2.24 -1.26 -5.01 114.28 108.58 1cmo n THR 169 Ca -0.17 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.42 1cmo n THR 169 Cb 0.54 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.65 1cmo n THR 169 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1cmo s VAL 170 N 0.91 1.07 0.80 2.28 0.11 -1.26 -4.98 120.40 119.34 1cmo s VAL 170 Ca 0.00 -1.11 -0.12 0.00 -2.93 0.00 0.00 61.98 57.83 1cmo s VAL 170 Cb 0.00 -1.00 0.08 0.00 -1.53 0.00 0.00 36.38 33.93 1cmo s VAL 170 CO 0.00 -0.10 1.17 -0.62 -3.33 0.00 0.00 175.10 172.22 1cmo s ASP 171 N -1.37 4.51 0.09 3.54 2.15 -1.26 -4.87 116.67 119.45 1cmo s ASP 171 Ca -0.00 0.76 -0.28 0.00 0.43 0.00 0.00 52.55 53.46 1cmo s ASP 171 Cb -0.09 -1.25 -0.15 0.00 -0.30 0.00 0.00 42.92 41.13 1cmo s ASP 171 CO 0.02 -1.90 1.68 1.23 -0.17 0.00 0.00 175.17 176.02 1cmo h GLY 172 N -1.04 -0.47 -6.84 2.66 0.00 -1.99 -3.42 103.07 91.98 1cmo h GLY 172 Ca -0.46 0.20 -0.78 0.00 0.00 0.00 0.00 47.33 46.29 1cmo h GLY 172 CO 0.65 -0.18 1.06 -1.05 0.00 0.00 0.00 176.54 177.02 1cmo n PRO 173 N -5.30 0.46 -0.27 4.80 -0.02 -1.26 -4.81 135.00 128.60 1cmo n PRO 173 Ca -0.10 0.15 -0.05 0.00 -2.02 0.00 0.00 63.50 61.49 1cmo n PRO 173 Cb 0.22 -1.81 0.06 0.00 -0.02 0.00 0.00 33.50 31.95 1cmo n PRO 173 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1cmo h ARG 174 N 8.04 0.97 -6.67 -0.52 0.11 -2.02 -3.36 114.38 110.93 1cmo h ARG 174 Ca -0.31 -0.06 -0.56 0.00 0.10 0.00 0.00 59.98 59.15 1cmo h ARG 174 Cb 1.36 -0.22 -0.07 0.00 1.11 0.00 0.00 29.97 32.15 1cmo h ARG 174 CO 1.02 0.64 0.93 -1.21 0.10 0.00 0.00 179.97 181.45 1cmo s GLU 175 N -6.14 3.67 0.00 0.08 2.02 -1.26 -4.89 118.70 112.18 1cmo s GLU 175 Ca -0.13 0.48 0.16 0.00 0.02 0.00 0.00 54.97 55.50 1cmo s GLU 175 Cb 0.15 -3.94 0.97 0.00 0.10 0.00 0.00 34.13 31.41 1cmo s GLU 175 CO 0.78 -1.45 1.41 -2.30 0.02 0.00 0.00 175.26 173.71 1cmo n PRO 176 N 7.98 0.64 0.07 0.39 -0.02 -1.26 -3.39 135.00 139.41 1cmo n PRO 176 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1cmo n PRO 176 Cb 0.49 -1.40 0.32 0.00 -0.02 0.00 0.00 33.50 32.89 1cmo n PRO 176 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1cmo h ARG 177 N 0.00 0.35 -0.02 -0.52 0.11 -1.93 -3.49 114.38 108.89 1cmo h ARG 177 Ca 0.00 -0.09 0.00 0.00 0.10 0.00 0.00 59.98 59.99 1cmo h ARG 177 Cb 0.00 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.04 1cmo h ARG 177 CO 0.00 0.50 0.00 2.89 0.10 0.00 0.00 179.97 183.46