#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cmo n GLU 53 N 0.00 2.67 0.00 5.55 2.13 -1.26 -3.64 120.64 126.09 1cmo n GLU 53 Ca 0.00 -2.62 0.00 0.00 0.66 0.00 0.00 57.16 55.20 1cmo n GLU 53 Cb 0.00 -3.29 0.00 0.00 0.27 0.00 0.00 31.44 28.42 1cmo n GLU 53 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1cmo n VAL 54 N 5.60 0.00 -2.99 6.31 0.31 -1.26 -5.08 118.33 121.23 1cmo n VAL 54 Ca 0.51 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 64.44 1cmo n VAL 54 Cb 0.41 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.30 1cmo n VAL 54 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1cmo s LEU 55 N -0.75 4.32 0.00 7.52 1.43 -1.24 -4.79 118.68 125.18 1cmo s LEU 55 Ca 0.00 1.26 0.00 0.00 -1.03 0.00 0.00 54.13 54.36 1cmo s LEU 55 Cb 0.00 -3.17 0.00 0.00 0.03 0.00 0.00 46.19 43.05 1cmo s LEU 55 CO 0.00 -0.15 0.00 0.00 0.23 0.00 0.00 176.35 176.43 1cmo n ALA 56 N 3.85 0.12 -1.00 4.21 0.00 -1.26 -4.92 120.51 121.50 1cmo n ALA 56 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1cmo n ALA 56 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1cmo n ALA 56 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1cmo n ASP 57 N -0.45 0.00 -0.18 0.00 8.00 -1.26 -4.36 116.55 118.30 1cmo n ASP 57 Ca 0.00 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.49 1cmo n ASP 57 Cb 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.16 1cmo n ASP 57 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 1cmo h HIS 58 N 0.00 -0.15 -0.83 1.24 3.86 -2.01 -2.11 115.15 115.15 1cmo h HIS 58 Ca 0.00 0.04 0.33 0.00 -1.16 0.00 0.00 60.37 59.59 1cmo h HIS 58 Cb 0.00 0.15 -0.13 0.00 1.06 0.00 0.00 27.41 28.49 1cmo h HIS 58 CO 0.00 -0.18 0.47 -2.30 0.86 0.00 0.00 177.93 176.78 1cmo n PRO 59 N -5.31 -0.04 -3.69 2.45 -0.02 -1.26 -4.47 135.00 122.65 1cmo n PRO 59 Ca 0.06 1.04 -0.14 0.00 -2.02 0.00 0.00 63.50 62.44 1cmo n PRO 59 Cb 0.30 -1.91 -0.08 0.00 -0.02 0.00 0.00 33.50 31.79 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 -4.12 -0.30 0.00 -1.23 0.00 -0.79 -5.02 107.32 95.85 1cmo s GLY 60 Ca -0.07 0.83 0.00 0.00 0.00 0.00 0.00 44.72 45.49 1cmo s GLY 60 CO 0.61 0.60 -0.01 1.85 0.00 0.00 0.00 173.10 176.14 1cmo s GLU 61 N -0.83 0.12 0.27 2.90 2.12 -1.26 -4.42 118.70 117.60 1cmo s GLU 61 Ca -0.09 -0.09 0.12 0.00 0.36 0.00 0.00 54.97 55.27 1cmo s GLU 61 Cb -0.03 -0.08 -0.05 0.00 0.26 0.00 0.00 34.13 34.22 1cmo s GLU 61 CO 0.04 0.02 -0.20 -0.51 -0.54 0.00 0.00 175.26 174.07 1cmo s LEU 62 N -0.15 2.57 -0.13 2.70 1.02 -1.26 -4.34 118.68 119.09 1cmo s LEU 62 Ca -0.01 -1.01 -0.02 0.00 0.02 0.00 0.00 54.13 53.11 1cmo s LEU 62 Cb -0.01 -1.11 -0.02 0.00 0.02 0.00 0.00 46.19 45.06 1cmo s LEU 62 CO -0.00 0.05 -0.07 -0.69 0.02 0.00 0.00 176.35 175.66 1cmo s VAL 63 N -2.42 3.63 0.45 -1.59 1.01 -0.95 -4.95 120.40 115.59 1cmo s VAL 63 Ca 0.29 -0.46 -0.22 0.00 0.00 0.00 0.00 61.98 61.59 1cmo s VAL 63 Cb -0.05 -2.55 -0.09 0.00 0.00 0.00 0.00 36.38 33.69 1cmo s VAL 63 CO 0.14 0.52 1.03 -0.60 0.00 0.00 0.00 175.10 176.20 1cmo s ARG 64 N 0.11 3.98 0.49 2.72 3.52 -1.26 -3.28 118.95 125.22 1cmo s ARG 64 Ca -0.03 1.38 0.02 0.00 -0.13 0.00 0.00 55.73 56.98 1cmo s ARG 64 Cb -0.14 -2.26 -0.02 0.00 -1.56 0.00 0.00 34.95 30.97 1cmo s ARG 64 CO 0.03 -0.28 0.02 0.95 -0.81 0.00 0.00 175.30 175.21 1cmo s THR 65 N -1.89 1.21 0.51 4.11 -4.23 -1.21 -4.98 115.64 109.16 1cmo s THR 65 Ca 0.63 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.30 1cmo s THR 65 Cb -0.17 -2.29 0.27 0.00 1.34 0.00 0.00 72.50 71.65 1cmo s THR 65 CO 0.22 0.00 2.14 0.44 -0.54 0.00 0.00 174.62 176.87 1cmo h ASP 66 N 1.45 0.05 -3.53 3.99 3.32 -1.81 -3.40 116.42 116.50 1cmo h ASP 66 Ca -0.43 -0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.09 1cmo h ASP 66 Cb 1.30 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.81 1cmo h ASP 66 CO 0.73 0.03 0.22 -0.55 -1.72 0.00 0.00 179.24 177.96 1cmo s SER 67 N -7.00 7.38 0.00 6.45 0.15 -1.19 -4.93 113.70 114.56 1cmo s SER 67 Ca -0.05 1.64 0.00 0.00 0.70 0.00 0.00 55.95 58.24 1cmo s SER 67 Cb 0.17 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 1cmo s SER 67 CO 0.68 0.10 0.43 -0.81 1.20 0.00 0.00 173.24 174.83 1cmo n PRO 68 N 2.16 0.82 0.00 5.44 -0.04 -1.26 -3.50 135.00 138.62 1cmo n PRO 68 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1cmo n PRO 68 Cb 0.49 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 1cmo n PRO 68 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1cmo n ASN 69 N 0.11 0.22 -4.70 3.54 5.03 -1.26 -4.90 115.26 113.29 1cmo n ASN 69 Ca 0.00 0.00 -0.37 0.00 0.87 0.00 0.00 54.58 55.08 1cmo n ASN 69 Cb 0.21 0.04 -0.08 0.00 -1.02 0.00 0.00 39.78 38.94 1cmo n ASN 69 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1cmo s PHE 70 N -0.25 3.41 0.02 3.10 0.40 -1.23 0.07 117.98 123.50 1cmo s PHE 70 Ca 0.00 0.51 -0.04 0.00 -0.60 0.00 0.00 56.93 56.80 1cmo s PHE 70 Cb 0.00 -2.35 -0.01 0.00 0.51 0.00 0.00 43.02 41.16 1cmo s PHE 70 CO 0.00 0.15 0.06 -0.51 0.70 0.00 0.00 175.22 175.63 1cmo s LEU 71 N 0.76 1.90 -0.21 -0.37 1.02 -0.93 -3.34 118.68 117.52 1cmo s LEU 71 Ca 0.15 -0.45 -0.08 0.00 0.02 0.00 0.00 54.13 53.77 1cmo s LEU 71 Cb -0.13 0.44 -0.04 0.00 0.02 0.00 0.00 46.19 46.48 1cmo s LEU 71 CO 0.04 -0.41 0.08 0.00 0.02 0.00 0.00 176.35 176.09 1cmo h SER 73 N 7.20 0.73 -1.91 0.00 0.02 -0.05 -2.51 113.55 117.03 1cmo h SER 73 Ca -0.37 -0.03 -0.43 0.00 -0.84 0.00 0.00 61.79 60.12 1cmo h SER 73 Cb 1.17 -0.18 0.03 0.00 0.14 0.00 0.00 62.40 63.55 1cmo h SER 73 CO 0.66 0.55 -0.20 -0.69 -1.14 0.00 0.00 176.83 176.01 1cmo s VAL 74 N -5.66 3.22 -0.82 2.27 1.01 -1.26 -4.30 120.40 114.85 1cmo s VAL 74 Ca -0.10 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.02 1cmo s VAL 74 Cb 0.17 -3.13 0.20 0.00 0.00 0.00 0.00 36.38 33.63 1cmo s VAL 74 CO 0.77 -0.06 0.68 -0.76 0.00 0.00 0.00 175.10 175.72 1cmo s LEU 75 N -4.44 5.31 0.00 3.92 2.01 -1.26 -4.74 118.68 119.47 1cmo s LEU 75 Ca 0.53 -3.74 0.00 0.00 0.01 0.00 0.00 54.13 50.93 1cmo s LEU 75 Cb -0.10 -1.82 0.00 0.00 0.01 0.00 0.00 46.19 44.28 1cmo s LEU 75 CO 0.34 -0.16 0.46 -0.81 1.01 0.00 0.00 176.35 177.19 1cmo n PRO 76 N 2.25 0.62 0.27 1.29 -0.04 -1.26 -3.62 135.00 134.50 1cmo n PRO 76 Ca 0.20 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.78 1cmo n PRO 76 Cb 0.36 -1.16 0.73 0.00 -0.04 0.00 0.00 33.50 33.39 1cmo n PRO 76 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1cmo h THR 77 N 0.00 0.72 -3.24 0.52 1.35 -1.99 -3.40 112.91 106.88 1cmo h THR 77 Ca 0.00 -0.32 -0.35 0.00 -0.55 0.00 0.00 66.41 65.19 1cmo h THR 77 Cb 0.16 1.19 -0.38 0.00 -1.73 0.00 0.00 68.15 67.39 1cmo h THR 77 CO 0.00 0.08 -0.71 -2.28 -0.25 0.00 0.00 175.52 172.36 1cmo s HIS 78 N -4.54 0.00 0.17 4.73 5.65 -1.24 -4.31 115.29 115.76 1cmo s HIS 78 Ca -0.04 0.32 -0.11 0.00 0.25 0.00 0.00 55.06 55.48 1cmo s HIS 78 Cb 0.15 -0.43 -0.00 0.00 -1.18 0.00 0.00 32.58 31.12 1cmo s HIS 78 CO 0.61 -0.23 0.34 -0.46 -0.65 0.00 0.00 174.74 174.35 1cmo s TRP 79 N 2.20 0.28 -0.54 3.88 -0.11 -1.26 -5.06 118.94 118.33 1cmo s TRP 79 Ca 0.04 -0.64 0.04 0.00 1.22 0.00 0.00 56.10 56.77 1cmo s TRP 79 Cb -0.12 0.05 0.15 0.00 -1.50 0.00 0.00 33.47 32.05 1cmo s TRP 79 CO -0.04 -0.77 0.36 1.03 -4.62 0.00 0.00 176.95 172.91 1cmo s ARG 80 N -3.95 1.72 -0.52 5.86 0.52 -1.26 -3.95 118.95 117.37 1cmo s ARG 80 Ca 0.15 -2.59 -0.19 0.00 -0.52 0.00 0.00 55.73 52.58 1cmo s ARG 80 Cb 0.02 -2.65 0.07 0.00 0.52 0.00 0.00 34.95 32.90 1cmo s ARG 80 CO -0.01 -1.25 0.62 0.45 0.02 0.00 0.00 175.30 175.13 1cmo s SER 81 N -0.45 6.21 0.07 0.23 0.15 -1.26 -4.94 113.70 113.71 1cmo s SER 81 Ca 0.23 -1.01 -0.26 0.00 0.70 0.00 0.00 55.95 55.61 1cmo s SER 81 Cb -0.11 -2.28 -0.17 0.00 -1.71 0.00 0.00 66.02 61.75 1cmo s SER 81 CO -0.10 -0.90 1.62 0.78 1.20 0.00 0.00 173.24 175.83 1cmo h ASN 82 N 9.00 -0.28 0.00 5.45 2.35 -1.84 -3.44 115.58 126.83 1cmo h ASN 82 Ca -0.28 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.43 1cmo h ASN 82 Cb 1.09 0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.54 1cmo h ASN 82 CO 0.98 -0.13 0.00 1.17 -1.65 0.00 0.00 177.43 177.79 1cmo n LYS 83 N -5.20 0.00 -0.79 0.81 4.81 -1.26 -4.18 118.16 112.35 1cmo n LYS 83 Ca -0.09 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.40 1cmo n LYS 83 Cb 0.17 0.00 0.35 0.00 0.02 0.00 0.00 35.03 35.58 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 -2.30 2.42 -3.89 3.15 -1.04 -1.26 -4.68 114.28 106.69 1cmo n THR 84 Ca 0.00 -1.23 -0.29 0.00 -2.04 0.00 0.00 64.05 60.50 1cmo n THR 84 Cb 0.00 -0.31 -0.12 0.00 -1.82 0.00 0.00 70.33 68.08 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 -2.41 4.88 0.00 -4.42 2.01 -1.26 -5.08 118.68 112.39 1cmo s LEU 85 Ca 0.48 -3.84 0.00 0.00 0.01 0.00 0.00 54.13 50.78 1cmo s LEU 85 Cb 0.36 -1.66 0.00 0.00 0.01 0.00 0.00 46.19 44.91 1cmo s LEU 85 CO 0.14 -0.09 0.00 -0.81 1.01 0.00 0.00 176.35 176.60 1cmo n PRO 86 N 2.01 1.19 -4.28 1.29 -0.04 -1.26 -4.18 135.00 129.73 1cmo n PRO 86 Ca 0.20 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.48 1cmo n PRO 86 Cb 0.35 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.70 1cmo n PRO 86 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1cmo s ILE 87 N 0.37 1.46 -0.07 0.52 -4.36 -1.26 -5.00 121.20 112.86 1cmo s ILE 87 Ca 0.00 -1.90 0.02 0.00 -0.26 0.00 0.00 60.65 58.51 1cmo s ILE 87 Cb 0.00 -1.73 0.01 0.00 1.25 0.00 0.00 42.46 41.99 1cmo s ILE 87 CO 0.00 -0.49 -0.13 0.00 0.24 0.00 0.00 174.94 174.56 1cmo s ALA 88 N -2.49 1.34 0.42 2.27 0.00 -1.26 -4.78 121.76 117.27 1cmo s ALA 88 Ca 0.14 -0.46 0.06 0.00 0.00 0.00 0.00 51.96 51.70 1cmo s ALA 88 Cb -0.03 -0.59 -0.07 0.00 0.00 0.00 0.00 23.12 22.42 1cmo s ALA 88 CO 0.04 0.12 0.01 -0.59 0.00 0.00 0.00 175.76 175.34 1cmo s PHE 89 N 0.66 2.44 -0.05 0.00 -0.71 -1.26 -4.94 117.98 114.11 1cmo s PHE 89 Ca -0.15 -0.71 0.06 0.00 -1.04 0.00 0.00 56.93 55.10 1cmo s PHE 89 Cb -0.16 -1.76 -0.02 0.00 -1.21 0.00 0.00 43.02 39.88 1cmo s PHE 89 CO 0.04 0.42 -0.23 0.21 -1.34 0.00 0.00 175.22 174.32 1cmo s LYS 90 N -3.73 2.45 -0.21 1.99 2.20 -1.26 -3.65 119.74 117.52 1cmo s LYS 90 Ca 0.31 -0.87 -0.09 0.00 -0.36 0.00 0.00 55.97 54.97 1cmo s LYS 90 Cb 0.09 -2.18 -0.04 0.00 -1.51 0.00 0.00 37.83 34.18 1cmo s LYS 90 CO 0.16 0.47 0.10 0.08 -0.36 0.00 0.00 175.35 175.80 1cmo s VAL 91 N -0.37 5.01 -0.19 4.02 1.01 -0.99 0.65 120.40 129.54 1cmo s VAL 91 Ca 0.03 0.05 -0.04 0.00 0.00 0.00 0.00 61.98 62.02 1cmo s VAL 91 Cb -0.12 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.94 1cmo s VAL 91 CO 0.02 0.41 -0.03 -0.69 0.00 0.00 0.00 175.10 174.80 1cmo s VAL 92 N 0.74 3.69 -0.14 2.92 1.01 -0.59 -2.90 120.40 125.13 1cmo s VAL 92 Ca 0.05 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 61.62 1cmo s VAL 92 Cb -0.13 -2.65 -0.02 0.00 0.00 0.00 0.00 36.38 33.58 1cmo s VAL 92 CO 0.02 0.45 -0.12 0.00 0.00 0.00 0.00 175.10 175.45 1cmo s ALA 93 N 0.95 2.66 -1.87 5.51 0.00 -0.57 -2.18 121.76 126.26 1cmo s ALA 93 Ca 0.00 -0.90 0.17 0.00 0.00 0.00 0.00 51.96 51.24 1cmo s ALA 93 Cb -0.15 -1.27 0.52 0.00 0.00 0.00 0.00 23.12 22.23 1cmo s ALA 93 CO 0.01 0.20 1.43 1.28 0.00 0.00 0.00 175.76 178.69 1cmo n LEU 94 N 3.61 3.24 0.00 0.00 4.77 0.11 -4.87 117.00 123.86 1cmo n LEU 94 Ca -0.18 -1.62 -0.12 0.00 -0.03 0.00 0.00 56.01 54.05 1cmo n LEU 94 Cb 0.53 -0.41 0.07 0.00 -2.33 0.00 0.00 43.42 41.27 1cmo n LEU 94 CO 0.31 0.76 0.30 0.61 -1.33 0.00 0.00 177.39 178.04 1cmo n GLY 95 N 1.35 0.39 3.50 -0.72 0.00 -1.26 -4.97 105.19 103.49 1cmo n GLY 95 Ca 0.20 -1.95 -0.43 0.00 0.00 0.00 0.00 46.02 43.84 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 -3.09 6.30 -0.37 1.61 1.11 -1.26 -4.83 116.67 116.14 1cmo s ASP 96 Ca 0.34 -0.48 0.05 0.00 0.18 0.00 0.00 52.55 52.64 1cmo s ASP 96 Cb -0.02 -2.33 0.25 0.00 1.07 0.00 0.00 42.92 41.90 1cmo s ASP 96 CO 0.23 -0.87 1.22 0.55 1.18 0.00 0.00 175.17 177.48 1cmo n VAL 97 N 5.85 0.00 0.71 -1.27 3.14 -1.26 -4.47 118.33 121.03 1cmo n VAL 97 Ca -0.02 -1.06 0.12 0.00 -2.96 0.00 0.00 64.34 60.42 1cmo n VAL 97 Cb 0.47 0.94 0.48 0.00 -1.06 0.00 0.00 33.84 34.68 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 -0.23 0.12 -1.65 1.45 -0.04 -1.26 -3.76 135.00 129.62 1cmo n PRO 98 Ca -0.11 0.17 -0.30 0.00 -0.04 0.00 0.00 63.50 63.23 1cmo n PRO 98 Cb 0.74 -1.66 0.22 0.00 -0.04 0.00 0.00 33.50 32.77 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 -3.69 2.04 -0.43 3.54 -4.77 -1.26 -4.21 116.67 107.89 1cmo s ASP 99 Ca 0.10 0.26 -0.23 0.00 -3.30 0.00 0.00 52.55 49.39 1cmo s ASP 99 Cb 0.14 -0.27 0.02 0.00 -1.09 0.00 0.00 42.92 41.72 1cmo s ASP 99 CO 0.49 -3.40 0.76 -0.83 0.70 0.00 0.00 175.17 172.89 1cmo s GLY 100 N -4.65 1.63 0.00 2.12 0.00 -1.26 -4.41 107.32 100.75 1cmo s GLY 100 Ca 0.75 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 44.52 1cmo s GLY 100 CO 0.54 1.73 0.00 -0.37 0.00 0.00 0.00 173.10 175.01 1cmo n THR 101 N 6.02 0.00 -3.83 0.90 5.66 -1.18 -4.94 114.28 116.91 1cmo n THR 101 Ca 0.02 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.89 1cmo n THR 101 Cb 0.48 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.13 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 1.61 -0.12 1.09 2.96 -1.26 -2.68 118.68 120.28 1cmo s LEU 102 Ca 0.00 0.14 0.01 0.00 -0.22 0.00 0.00 54.13 54.06 1cmo s LEU 102 Cb 0.00 0.22 -0.01 0.00 0.50 0.00 0.00 46.19 46.90 1cmo s LEU 102 CO 0.00 -0.04 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.14 1cmo s VAL 103 N 0.20 2.76 -0.04 1.68 1.01 -0.50 -4.06 120.40 121.46 1cmo s VAL 103 Ca -0.01 -0.76 0.07 0.00 0.00 0.00 0.00 61.98 61.27 1cmo s VAL 103 Cb -0.02 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 34.20 1cmo s VAL 103 CO -0.01 0.53 -0.25 0.42 0.00 0.00 0.00 175.10 175.79 1cmo s THR 104 N 0.39 2.05 0.02 3.92 -4.23 -1.18 -2.70 115.64 113.90 1cmo s THR 104 Ca -0.13 -1.08 -0.02 0.00 -1.18 0.00 0.00 61.69 59.28 1cmo s THR 104 Cb -0.16 -1.72 -0.01 0.00 1.34 0.00 0.00 72.50 71.94 1cmo s THR 104 CO 0.06 0.57 0.02 0.54 -0.54 0.00 0.00 174.62 175.27 1cmo s VAL 105 N -0.34 0.11 0.21 2.29 0.11 -1.24 -2.71 120.40 118.83 1cmo s VAL 105 Ca 0.02 -0.88 0.00 0.00 -2.93 0.00 0.00 61.98 58.19 1cmo s VAL 105 Cb -0.12 -0.35 -0.04 0.00 -1.53 0.00 0.00 36.38 34.33 1cmo s VAL 105 CO 0.02 -0.48 0.10 0.00 -3.33 0.00 0.00 175.10 171.40 1cmo s MET 106 N -1.53 1.25 -0.30 1.54 0.23 -1.10 -4.74 119.30 114.65 1cmo s MET 106 Ca -0.15 -1.65 0.18 0.00 -1.03 0.00 0.00 55.69 53.04 1cmo s MET 106 Cb -0.09 0.02 0.46 0.00 -1.53 0.00 0.00 34.83 33.69 1cmo s MET 106 CO -0.01 -0.32 1.30 0.00 -2.03 0.00 0.00 175.02 173.96 1cmo n ALA 107 N -0.33 2.71 -2.07 3.16 0.00 -1.25 -3.06 120.51 119.67 1cmo n ALA 107 Ca -0.00 -1.99 -0.25 0.00 0.00 0.00 0.00 53.44 51.19 1cmo n ALA 107 Cb 0.66 -0.86 0.04 0.00 0.00 0.00 0.00 19.45 19.28 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 -2.59 1.64 0.88 0.00 0.00 -0.98 -4.24 107.32 102.03 1cmo s GLY 108 Ca 0.19 -0.86 -0.12 0.00 0.00 0.00 0.00 44.72 43.94 1cmo s GLY 108 CO -0.08 -0.57 1.12 0.21 0.00 0.00 0.00 173.10 173.79 1cmo s ASN 109 N -4.35 3.79 0.09 1.64 2.47 -1.25 -0.69 114.94 116.63 1cmo s ASN 109 Ca 0.55 1.11 -0.24 0.00 0.42 0.00 0.00 52.86 54.70 1cmo s ASN 109 Cb -0.10 -1.75 -0.15 0.00 -1.45 0.00 0.00 41.25 37.80 1cmo s ASN 109 CO 0.43 -2.39 1.73 -0.78 -3.72 0.00 0.00 177.10 172.37 1cmo h ASP 110 N -1.38 -0.09 0.09 -4.21 1.82 -1.85 -2.90 116.42 107.89 1cmo h ASP 110 Ca -0.50 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.15 1cmo h ASP 110 Cb 1.31 0.03 0.00 0.00 0.68 0.00 0.00 39.33 41.35 1cmo h ASP 110 CO 0.61 -0.06 -0.06 -1.84 -1.61 0.00 0.00 179.24 176.28 1cmo n GLU 111 N -5.14 1.24 -3.21 0.28 0.28 -1.26 -4.88 120.64 107.95 1cmo n GLU 111 Ca -0.07 -0.58 -0.19 0.00 -0.16 0.00 0.00 57.16 56.15 1cmo n GLU 111 Cb 0.07 -1.49 0.02 0.00 1.43 0.00 0.00 31.44 31.47 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 -2.16 5.27 1.12 -1.84 0.01 -1.10 -5.09 114.94 111.16 1cmo s ASN 112 Ca 0.36 -0.69 -0.13 0.00 -0.71 0.00 0.00 52.86 51.69 1cmo s ASN 112 Cb 0.21 -0.25 0.26 0.00 0.41 0.00 0.00 41.25 41.87 1cmo s ASN 112 CO 0.39 -0.94 1.05 -0.72 -1.51 0.00 0.00 177.10 175.37 1cmo s TYR 113 N -2.51 1.55 0.08 2.20 -0.85 -1.26 -4.53 117.35 112.03 1cmo s TYR 113 Ca 0.54 1.04 -0.30 0.00 -0.52 0.00 0.00 57.07 57.82 1cmo s TYR 113 Cb -0.07 -3.16 -0.05 0.00 0.38 0.00 0.00 41.96 39.06 1cmo s TYR 113 CO 0.33 -3.60 1.02 -1.54 -1.52 0.00 0.00 175.55 170.24 1cmo s SER 114 N -2.93 7.37 0.99 -0.18 1.04 -1.26 -3.97 113.70 114.75 1cmo s SER 114 Ca 0.67 1.82 -0.12 0.00 0.48 0.00 0.00 55.95 58.81 1cmo s SER 114 Cb -0.22 -2.58 0.14 0.00 0.10 0.00 0.00 66.02 63.45 1cmo s SER 114 CO 0.62 -0.21 0.83 0.00 0.98 0.00 0.00 173.24 175.46 1cmo n ALA 115 N 3.24 -1.93 -3.87 5.32 0.00 -1.26 -4.65 120.51 117.36 1cmo n ALA 115 Ca 0.04 -0.73 -0.34 0.00 0.00 0.00 0.00 53.44 52.42 1cmo n ALA 115 Cb 0.49 -2.00 -0.15 0.00 0.00 0.00 0.00 19.45 17.79 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 -4.22 2.90 0.15 0.00 2.56 -1.20 -4.04 118.70 114.85 1cmo s GLU 116 Ca 0.63 -0.92 0.05 0.00 0.00 0.00 0.00 54.97 54.74 1cmo s GLU 116 Cb -0.22 -2.83 -0.04 0.00 2.00 0.00 0.00 34.13 33.04 1cmo s GLU 116 CO 0.62 -0.32 0.07 -0.51 -0.56 0.00 0.00 175.26 174.57 1cmo s LEU 117 N 1.31 3.62 -0.05 2.70 1.02 -1.26 -3.18 118.68 122.84 1cmo s LEU 117 Ca 0.02 -0.19 -0.10 0.00 0.02 0.00 0.00 54.13 53.87 1cmo s LEU 117 Cb -0.15 -2.27 -0.05 0.00 0.02 0.00 0.00 46.19 43.74 1cmo s LEU 117 CO -0.07 0.10 0.27 -0.60 0.02 0.00 0.00 176.35 176.07 1cmo s ARG 118 N -2.86 3.65 -1.33 1.70 6.06 -1.16 -4.07 118.95 120.94 1cmo s ARG 118 Ca 0.29 0.10 -0.08 0.00 -2.50 0.00 0.00 55.73 53.54 1cmo s ARG 118 Cb -0.10 -3.18 0.01 0.00 0.06 0.00 0.00 34.95 31.73 1cmo s ARG 118 CO 0.21 0.72 1.15 -1.71 -2.50 0.00 0.00 175.30 173.18 1cmo n ASN 119 N 1.78 -5.73 0.03 -2.12 5.15 -1.26 -3.32 115.26 109.78 1cmo n ASN 119 Ca -0.16 -0.55 0.13 0.00 -0.60 0.00 0.00 54.58 53.40 1cmo n ASN 119 Cb 0.54 -5.02 0.38 0.00 -0.53 0.00 0.00 39.78 35.15 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 -4.87 2.80 -3.42 5.20 0.00 -1.26 -4.29 120.51 114.68 1cmo n ALA 120 Ca -0.03 -0.19 -0.43 0.00 0.00 0.00 0.00 53.44 52.79 1cmo n ALA 120 Cb 0.58 -1.31 -0.02 0.00 0.00 0.00 0.00 19.45 18.70 1cmo n ALA 120 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1cmo n THR 121 N -1.76 4.17 -3.57 0.00 5.66 -1.25 -3.63 114.28 113.90 1cmo n THR 121 Ca 0.06 -5.32 -0.28 0.00 -3.05 0.00 0.00 64.05 55.46 1cmo n THR 121 Cb 0.37 -2.53 -0.03 0.00 -1.55 0.00 0.00 70.33 66.59 1cmo n THR 121 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1cmo s ALA 122 N -1.33 3.76 -0.32 1.79 0.00 -1.10 -4.85 121.76 119.71 1cmo s ALA 122 Ca 0.30 -0.73 -0.16 0.00 0.00 0.00 0.00 51.96 51.37 1cmo s ALA 122 Cb -0.09 -2.11 -0.02 0.00 0.00 0.00 0.00 23.12 20.91 1cmo s ALA 122 CO -0.09 0.37 0.43 0.00 0.00 0.00 0.00 175.76 176.46 1cmo s ALA 123 N -1.94 3.51 0.15 0.00 0.00 -1.26 -1.41 121.76 120.81 1cmo s ALA 123 Ca 0.40 -1.00 -0.31 0.00 0.00 0.00 0.00 51.96 51.05 1cmo s ALA 123 Cb -0.11 -2.86 -0.10 0.00 0.00 0.00 0.00 23.12 20.05 1cmo s ALA 123 CO 0.29 -0.99 1.60 1.41 0.00 0.00 0.00 175.76 178.06 1cmo s MET 124 N 2.18 4.21 -0.06 0.00 1.75 -1.09 -4.83 119.30 121.45 1cmo s MET 124 Ca 0.15 2.37 -0.10 0.00 -1.25 0.00 0.00 55.69 56.87 1cmo s MET 124 Cb -0.16 -3.24 -0.05 0.00 2.84 0.00 0.00 34.83 34.22 1cmo s MET 124 CO 0.12 -0.64 0.40 0.87 -0.65 0.00 0.00 175.02 175.12 1cmo h LYS 125 N 7.12 -0.34 0.00 4.11 1.57 -1.69 -3.12 116.57 124.22 1cmo h LYS 125 Ca -0.43 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 1cmo h LYS 125 Cb 1.20 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1cmo h LYS 125 CO 0.92 -0.23 0.00 0.27 -0.57 0.00 0.00 179.45 179.84 1cmo n ASN 126 N -4.99 0.00 -1.44 0.86 0.23 -1.26 -4.10 115.26 104.55 1cmo n ASN 126 Ca -0.04 0.00 0.07 0.00 -0.53 0.00 0.00 54.58 54.07 1cmo n ASN 126 Cb 0.14 0.00 0.30 0.00 -2.08 0.00 0.00 39.78 38.14 1cmo n ASN 126 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1cmo n GLN 127 N 0.00 3.56 -4.02 -3.83 6.02 -1.25 -4.23 117.38 113.64 1cmo n GLN 127 Ca 0.00 -2.36 -0.11 0.00 -0.01 0.00 0.00 57.00 54.51 1cmo n GLN 127 Cb 0.00 -1.91 -0.12 0.00 1.02 0.00 0.00 30.24 29.23 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 -2.04 0.29 0.18 5.09 1.01 -1.26 -1.51 120.40 122.16 1cmo s VAL 128 Ca 0.42 -0.84 -0.02 0.00 0.00 0.00 0.00 61.98 61.53 1cmo s VAL 128 Cb 0.29 -0.38 -0.04 0.00 0.00 0.00 0.00 36.38 36.26 1cmo s VAL 128 CO 0.17 -0.36 0.15 0.00 0.00 0.00 0.00 175.10 175.05 1cmo s ALA 129 N -1.19 0.90 0.14 5.51 0.00 -1.14 -2.09 121.76 123.88 1cmo s ALA 129 Ca -0.11 -1.52 -0.14 0.00 0.00 0.00 0.00 51.96 50.19 1cmo s ALA 129 Cb -0.08 1.19 0.02 0.00 0.00 0.00 0.00 23.12 24.25 1cmo s ALA 129 CO -0.00 -0.59 0.37 1.03 0.00 0.00 0.00 175.76 176.57 1cmo s ARG 130 N -4.11 1.10 -0.13 0.00 0.52 -1.26 -2.34 118.95 112.73 1cmo s ARG 130 Ca 0.32 -0.84 0.01 0.00 -0.52 0.00 0.00 55.73 54.71 1cmo s ARG 130 Cb 0.06 0.44 0.02 0.00 0.52 0.00 0.00 34.95 35.99 1cmo s ARG 130 CO 0.08 -0.42 -0.16 -0.06 0.02 0.00 0.00 175.30 174.76 1cmo s PHE 131 N -3.85 2.18 0.00 -0.53 0.40 -1.24 -4.81 117.98 110.14 1cmo s PHE 131 Ca 0.06 -1.12 0.00 0.00 -0.60 0.00 0.00 56.93 55.27 1cmo s PHE 131 Cb 0.02 -1.56 0.00 0.00 0.51 0.00 0.00 43.02 41.99 1cmo s PHE 131 CO -0.09 -0.58 0.00 0.09 0.70 0.00 0.00 175.22 175.34 1cmo n ASN 132 N 4.40 0.00 -2.22 1.36 5.03 -1.26 -4.47 115.26 118.10 1cmo n ASN 132 Ca -0.19 0.00 -0.05 0.00 0.87 0.00 0.00 54.58 55.22 1cmo n ASN 132 Cb 0.51 0.00 -0.07 0.00 -1.02 0.00 0.00 39.78 39.20 1cmo n ASN 132 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1cmo n ASP 133 N -0.79 2.36 -4.66 6.41 8.00 -1.26 -4.84 116.55 121.77 1cmo n ASP 133 Ca 0.00 -1.90 -0.43 0.00 0.71 0.00 0.00 54.79 53.17 1cmo n ASP 133 Cb 0.00 -0.62 -0.02 0.00 -0.02 0.00 0.00 41.12 40.46 1cmo n ASP 133 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1cmo s LEU 134 N 0.00 4.13 0.03 0.64 2.96 -1.25 -4.29 118.68 120.90 1cmo s LEU 134 Ca 0.27 1.48 0.00 0.00 -0.22 0.00 0.00 54.13 55.66 1cmo s LEU 134 Cb 0.13 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.24 1cmo s LEU 134 CO 0.00 -0.69 0.13 -0.13 -1.32 0.00 0.00 176.35 174.34 1cmo s ARG 135 N 3.23 3.18 -0.34 1.98 1.81 -1.21 -4.44 118.95 123.17 1cmo s ARG 135 Ca 0.47 -0.49 0.02 0.00 -1.72 0.00 0.00 55.73 54.01 1cmo s ARG 135 Cb -0.17 -2.92 0.09 0.00 -0.45 0.00 0.00 34.95 31.50 1cmo s ARG 135 CO 0.09 0.62 0.05 -0.06 -0.68 0.00 0.00 175.30 175.32 1cmo s PHE 136 N -1.35 3.62 -0.45 -0.53 0.08 -1.26 -2.98 117.98 115.11 1cmo s PHE 136 Ca 0.28 -2.70 0.05 0.00 0.12 0.00 0.00 56.93 54.68 1cmo s PHE 136 Cb -0.12 -2.76 0.20 0.00 -0.57 0.00 0.00 43.02 39.77 1cmo s PHE 136 CO 0.20 -0.93 0.43 1.55 -0.10 0.00 0.00 175.22 176.38 1cmo n VAL 137 N 4.37 -0.55 0.00 -0.44 3.14 -1.19 -5.06 118.33 118.60 1cmo n VAL 137 Ca -0.01 -3.86 0.00 0.00 -2.96 0.00 0.00 64.34 57.51 1cmo n VAL 137 Cb 0.42 -1.82 0.00 0.00 -1.06 0.00 0.00 33.84 31.38 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 2.22 2.35 3.78 7.55 0.00 -1.26 -3.20 105.19 116.63 1cmo n GLY 138 Ca 0.26 -1.27 -0.31 0.00 0.00 0.00 0.00 46.02 44.70 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 4.74 2.96 -0.19 1.61 1.81 -1.26 -4.97 118.95 123.65 1cmo s ARG 139 Ca 0.00 -0.62 0.15 0.00 -1.72 0.00 0.00 55.73 53.55 1cmo s ARG 139 Cb 0.00 -2.78 0.69 0.00 -0.45 0.00 0.00 34.95 32.41 1cmo s ARG 139 CO 0.00 0.59 1.60 0.43 -0.68 0.00 0.00 175.30 177.24 1cmo n SER 140 N 0.68 4.85 -4.55 0.23 7.64 -1.26 -4.90 113.62 116.30 1cmo n SER 140 Ca -0.10 -2.86 -0.40 0.00 1.01 0.00 0.00 58.87 56.52 1cmo n SER 140 Cb 0.52 -0.60 -0.03 0.00 -1.01 0.00 0.00 64.21 63.08 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 -1.22 0.78 0.26 0.23 0.00 -1.26 -4.83 107.32 101.28 1cmo s GLY 141 Ca 0.49 -1.38 -0.05 0.00 0.00 0.00 0.00 44.72 43.78 1cmo s GLY 141 CO 0.15 2.83 1.93 -0.09 0.00 0.00 0.00 173.10 177.92 1cmo h ARG 142 N 10.94 1.27 0.00 2.90 2.43 -1.90 -0.52 114.38 129.50 1cmo h ARG 142 Ca -0.19 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 1cmo h ARG 142 Cb 1.06 -0.29 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1cmo h ARG 142 CO 1.29 0.85 0.00 0.41 -1.51 0.00 0.00 179.97 181.01 1cmo n GLY 143 N -1.37 -1.13 3.83 2.80 0.00 -1.26 -4.22 105.19 103.84 1cmo n GLY 143 Ca 0.11 0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.23 4.10 -0.19 1.61 1.02 -0.20 -5.01 119.74 117.84 1cmo s LYS 144 Ca 0.04 0.72 -0.29 0.00 0.02 0.00 0.00 55.97 56.46 1cmo s LYS 144 Cb 0.09 -2.72 0.00 0.00 -0.52 0.00 0.00 37.83 34.68 1cmo s LYS 144 CO 0.32 0.32 1.05 0.45 -0.92 0.00 0.00 175.35 176.57 1cmo s SER 145 N -1.92 7.13 0.02 2.83 0.15 -1.26 -4.62 113.70 116.02 1cmo s SER 145 Ca 0.46 1.45 -0.27 0.00 0.70 0.00 0.00 55.95 58.29 1cmo s SER 145 Cb -0.14 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.58 1cmo s SER 145 CO 0.20 -0.62 0.86 0.12 1.20 0.00 0.00 173.24 175.00 1cmo s PHE 146 N 2.88 3.69 -0.11 3.44 5.36 -1.10 -2.74 117.98 129.41 1cmo s PHE 146 Ca 0.46 1.56 0.04 0.00 -0.96 0.00 0.00 56.93 58.03 1cmo s PHE 146 Cb -0.16 -2.96 0.00 0.00 -0.34 0.00 0.00 43.02 39.56 1cmo s PHE 146 CO 0.10 0.13 -0.23 0.99 -1.46 0.00 0.00 175.22 174.74 1cmo s THR 147 N 0.49 2.09 -0.08 0.12 2.01 0.13 -3.02 115.64 117.39 1cmo s THR 147 Ca 0.44 -1.00 0.05 0.00 0.31 0.00 0.00 61.69 61.49 1cmo s THR 147 Cb -0.21 -1.80 -0.01 0.00 0.01 0.00 0.00 72.50 70.50 1cmo s THR 147 CO 0.25 0.56 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.74 1cmo s LEU 148 N 0.41 2.16 -0.02 4.42 1.43 -0.60 -2.31 118.68 124.17 1cmo s LEU 148 Ca -0.17 -0.50 -0.00 0.00 -1.03 0.00 0.00 54.13 52.43 1cmo s LEU 148 Cb -0.18 -1.42 0.03 0.00 0.03 0.00 0.00 46.19 44.66 1cmo s LEU 148 CO 0.07 0.21 0.03 0.42 0.23 0.00 0.00 176.35 177.32 1cmo s THR 149 N 0.05 -0.05 -0.03 5.49 -4.23 -1.17 -1.42 115.64 114.27 1cmo s THR 149 Ca -0.09 0.24 0.06 0.00 -1.18 0.00 0.00 61.69 60.72 1cmo s THR 149 Cb -0.15 -0.11 -0.01 0.00 1.34 0.00 0.00 72.50 73.56 1cmo s THR 149 CO 0.06 0.11 -0.22 -0.51 -0.54 0.00 0.00 174.62 173.52 1cmo s ILE 150 N 1.26 1.79 -0.04 2.99 2.07 0.15 -2.72 121.20 126.71 1cmo s ILE 150 Ca -0.07 -0.94 -0.04 0.00 -1.41 0.00 0.00 60.65 58.19 1cmo s ILE 150 Cb -0.13 -1.51 0.01 0.00 0.13 0.00 0.00 42.46 40.96 1cmo s ILE 150 CO -0.03 0.51 0.11 0.42 -1.91 0.00 0.00 174.94 174.03 1cmo s THR 151 N -0.30 0.01 -0.07 4.00 -4.23 -1.10 -1.26 115.64 112.68 1cmo s THR 151 Ca 0.02 -0.06 0.02 0.00 -1.18 0.00 0.00 61.69 60.50 1cmo s THR 151 Cb -0.11 -0.17 0.01 0.00 1.34 0.00 0.00 72.50 73.57 1cmo s THR 151 CO 0.01 -0.03 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.24 1cmo s VAL 152 N -0.05 1.22 -1.16 2.29 1.01 -1.11 -3.11 120.40 119.50 1cmo s VAL 152 Ca -0.01 -0.53 -0.03 0.00 0.00 0.00 0.00 61.98 61.41 1cmo s VAL 152 Cb -0.01 -1.11 0.24 0.00 0.00 0.00 0.00 36.38 35.50 1cmo s VAL 152 CO 0.00 0.37 1.99 0.49 0.00 0.00 0.00 175.10 177.96 1cmo n PHE 153 N 3.80 2.66 -0.16 5.22 3.72 -1.26 -3.24 117.46 128.20 1cmo n PHE 153 Ca -0.22 -2.67 0.00 0.00 -0.05 0.00 0.00 57.45 54.51 1cmo n PHE 153 Cb 0.52 -1.48 0.00 0.00 -0.94 0.00 0.00 39.48 37.58 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 0.94 0.00 0.06 4.37 5.66 -1.26 -4.86 114.28 119.20 1cmo n THR 154 Ca 0.50 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 61.28 1cmo n THR 154 Cb 0.27 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 68.90 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 0.55 -2.72 1.09 2.35 -1.92 -3.38 115.58 111.55 1cmo h ASN 155 Ca 0.00 -0.92 -0.73 0.00 -0.55 0.00 0.00 56.30 54.11 1cmo h ASN 155 Cb 0.00 -0.18 -0.34 0.00 0.05 0.00 0.00 38.32 37.85 1cmo h ASN 155 CO 0.00 1.59 0.21 -0.81 -1.65 0.00 0.00 177.43 176.77 1cmo n PRO 156 N -3.90 3.59 -0.90 0.81 -0.04 -1.26 -5.05 135.00 128.24 1cmo n PRO 156 Ca -0.19 -4.59 -0.39 0.00 -0.04 0.00 0.00 63.50 58.29 1cmo n PRO 156 Cb 0.95 -2.41 -0.07 0.00 -0.04 0.00 0.00 33.50 31.93 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 1.29 0.00 -3.84 0.54 -0.02 -1.26 -4.92 135.00 126.79 1cmo n PRO 157 Ca 0.27 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.39 1cmo n PRO 157 Cb 0.36 -0.91 -0.07 0.00 -0.02 0.00 0.00 33.50 32.86 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 2.73 3.83 -0.14 -0.52 -1.52 -1.20 -4.96 119.66 117.87 1cmo s GLN 158 Ca 0.68 -0.20 -0.02 0.00 -1.95 0.00 0.00 55.36 53.87 1cmo s GLN 158 Cb -0.91 -3.28 -0.02 0.00 -0.22 0.00 0.00 33.01 28.58 1cmo s GLN 158 CO 0.45 0.50 -0.09 0.08 -0.25 0.00 0.00 175.29 175.98 1cmo s VAL 159 N -0.23 3.43 0.01 1.09 1.01 -1.26 -2.75 120.40 121.70 1cmo s VAL 159 Ca 0.10 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.57 1cmo s VAL 159 Cb -0.12 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 1cmo s VAL 159 CO 0.01 0.51 -0.02 0.00 0.00 0.00 0.00 175.10 175.60 1cmo s ALA 160 N 0.36 0.14 0.11 5.51 0.00 -0.39 -3.17 121.76 124.32 1cmo s ALA 160 Ca -0.08 -0.21 -0.07 0.00 0.00 0.00 0.00 51.96 51.60 1cmo s ALA 160 Cb -0.15 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 22.97 1cmo s ALA 160 CO 0.04 -0.01 0.17 0.95 0.00 0.00 0.00 175.76 176.91 1cmo s THR 161 N -0.41 0.13 -0.03 0.00 -4.23 -1.26 0.32 115.64 110.17 1cmo s THR 161 Ca -0.03 -1.41 0.00 0.00 -1.18 0.00 0.00 61.69 59.07 1cmo s THR 161 Cb -0.03 -1.58 0.03 0.00 1.34 0.00 0.00 72.50 72.26 1cmo s THR 161 CO -0.00 -0.59 0.01 -0.47 -0.54 0.00 0.00 174.62 173.03 1cmo s TYR 162 N -3.92 0.22 -0.13 3.99 5.04 -0.51 -4.60 117.35 117.45 1cmo s TYR 162 Ca 0.11 0.04 -0.00 0.00 -2.44 0.00 0.00 57.07 54.78 1cmo s TYR 162 Cb 0.05 -0.36 0.03 0.00 0.35 0.00 0.00 41.96 42.03 1cmo s TYR 162 CO -0.06 -0.12 -0.10 -1.01 -1.34 0.00 0.00 175.55 172.92 1cmo s HIS 163 N 1.06 1.74 0.16 4.97 3.76 -1.26 -1.55 115.29 124.17 1cmo s HIS 163 Ca -0.09 -0.94 -0.25 0.00 -0.15 0.00 0.00 55.06 53.63 1cmo s HIS 163 Cb -0.13 -1.37 0.06 0.00 1.11 0.00 0.00 32.58 32.25 1cmo s HIS 163 CO -0.02 -0.58 0.94 0.50 -0.85 0.00 0.00 174.74 174.73 1cmo s ARG 164 N 1.63 1.23 1.09 1.40 3.52 -1.17 -5.03 118.95 121.62 1cmo s ARG 164 Ca 0.05 -0.68 -0.14 0.00 -0.13 0.00 0.00 55.73 54.83 1cmo s ARG 164 Cb -0.13 0.42 0.24 0.00 -1.56 0.00 0.00 34.95 33.92 1cmo s ARG 164 CO -0.09 -0.56 1.07 0.00 -0.81 0.00 0.00 175.30 174.91 1cmo s ALA 165 N -3.33 0.47 -0.31 6.12 0.00 -1.26 -2.72 121.76 120.74 1cmo s ALA 165 Ca 0.12 -0.44 -0.14 0.00 0.00 0.00 0.00 51.96 51.50 1cmo s ALA 165 Cb -0.02 -3.10 -0.03 0.00 0.00 0.00 0.00 23.12 19.98 1cmo s ALA 165 CO 0.02 -3.27 0.31 0.42 0.00 0.00 0.00 175.76 173.24 1cmo s ILE 166 N -2.84 5.22 -2.72 0.00 1.01 -1.26 -4.83 121.20 115.77 1cmo s ILE 166 Ca 0.67 0.19 0.24 0.00 0.00 0.00 0.00 60.65 61.75 1cmo s ILE 166 Cb -0.19 -3.71 0.32 0.00 0.01 0.00 0.00 42.46 38.90 1cmo s ILE 166 CO 0.59 0.07 1.36 0.29 0.00 0.00 0.00 174.94 177.25 1cmo n LYS 167 N 5.26 2.35 -0.49 2.79 5.02 -1.26 -4.77 118.16 127.06 1cmo n LYS 167 Ca -0.10 -2.00 -0.29 0.00 -2.02 0.00 0.00 58.31 53.90 1cmo n LYS 167 Cb 0.50 -1.48 0.24 0.00 -0.02 0.00 0.00 35.03 34.27 1cmo n LYS 167 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 1cmo n ILE 168 N 1.31 0.00 -4.47 -0.18 3.06 -1.26 -4.58 119.36 113.25 1cmo n ILE 168 Ca 0.17 -0.36 -0.27 0.00 -2.50 0.00 0.00 62.75 59.78 1cmo n ILE 168 Cb 0.58 -0.87 -0.13 0.00 0.54 0.00 0.00 39.64 39.76 1cmo n ILE 168 CO 0.00 0.00 0.00 -0.89 -2.50 0.00 0.00 176.55 173.16 1cmo s THR 169 N -2.29 1.98 -0.15 9.51 2.01 -1.25 -5.02 115.64 120.43 1cmo s THR 169 Ca 0.64 -1.56 -0.14 0.00 0.31 0.00 0.00 61.69 60.94 1cmo s THR 169 Cb -0.19 -1.76 -0.05 0.00 0.01 0.00 0.00 72.50 70.51 1cmo s THR 169 CO 0.63 0.10 0.29 -0.69 -0.69 0.00 0.00 174.62 174.26 1cmo s VAL 170 N -1.02 5.30 -0.90 3.82 1.01 -1.26 -4.57 120.40 122.78 1cmo s VAL 170 Ca 0.10 0.55 0.19 0.00 0.00 0.00 0.00 61.98 62.82 1cmo s VAL 170 Cb -0.10 -3.63 0.17 0.00 0.00 0.00 0.00 36.38 32.82 1cmo s VAL 170 CO 0.04 0.40 1.60 -0.90 0.00 0.00 0.00 175.10 176.24 1cmo n ASP 171 N 3.46 0.15 0.00 3.32 5.75 -1.26 -4.60 116.55 123.36 1cmo n ASP 171 Ca -0.12 0.53 0.00 0.00 -0.01 0.00 0.00 54.79 55.19 1cmo n ASP 171 Cb 0.52 -0.56 0.00 0.00 -1.03 0.00 0.00 41.12 40.05 1cmo n ASP 171 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1cmo n GLY 172 N 0.32 -2.74 3.72 6.12 0.00 -1.26 -4.59 105.19 106.76 1cmo n GLY 172 Ca 0.04 -0.53 -0.62 0.00 0.00 0.00 0.00 46.02 44.90 1cmo n GLY 172 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1cmo n PRO 173 N 0.00 0.61 -0.28 1.61 -0.02 -1.26 -4.79 135.00 130.87 1cmo n PRO 173 Ca 0.00 0.22 0.09 0.00 -2.02 0.00 0.00 63.50 61.79 1cmo n PRO 173 Cb 0.00 -1.82 0.24 0.00 -0.02 0.00 0.00 33.50 31.90 1cmo n PRO 173 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1cmo n ARG 174 N 4.80 2.26 0.05 -0.52 -4.01 -1.26 -4.23 116.66 113.74 1cmo n ARG 174 Ca 0.29 -1.94 -0.02 0.00 -1.04 0.00 0.00 57.85 55.14 1cmo n ARG 174 Cb 0.04 -1.42 0.24 0.00 -3.04 0.00 0.00 32.46 28.28 1cmo n ARG 174 CO 0.00 0.00 0.00 0.93 -3.04 0.00 0.00 177.63 175.52 1cmo h GLU 175 N 3.15 0.38 -0.93 2.89 5.08 -1.97 -3.16 114.58 120.01 1cmo h GLU 175 Ca 0.00 -0.14 0.13 0.00 -1.00 0.00 0.00 59.36 58.35 1cmo h GLU 175 Cb 0.73 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.88 1cmo h GLU 175 CO 0.00 0.62 0.59 -1.35 -1.00 0.00 0.00 179.01 177.87 1cmo h PRO 176 N 0.33 0.81 -0.10 2.33 0.11 -1.98 -0.93 132.00 132.58 1cmo h PRO 176 Ca 0.05 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1cmo h PRO 176 Cb 0.65 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 1cmo h PRO 176 CO 0.05 0.54 0.02 0.00 -0.21 0.00 0.00 178.00 178.40 1cmo h ARG 177 N 0.83 0.13 -0.01 1.05 3.08 -1.87 -3.54 114.38 114.05 1cmo h ARG 177 Ca 0.46 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.50 1cmo h ARG 177 Cb 0.58 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1cmo h ARG 177 CO -0.22 0.13 0.00 0.54 -1.07 0.00 0.00 179.97 179.34