#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 2.92 0.00 5.55 -0.58 -1.26 -3.84 120.64 123.43 1cmo n GLU 53 Ca 0.00 -3.07 0.00 0.00 -0.42 0.00 0.00 57.16 53.67 1cmo n GLU 53 Cb 0.00 -3.49 0.00 0.00 -0.57 0.00 0.00 31.44 27.38 1cmo n GLU 53 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1cmo n VAL 54 N 6.41 0.00 -1.90 2.62 0.31 -1.26 -5.12 118.33 119.39 1cmo n VAL 54 Ca 0.49 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.52 1cmo n VAL 54 Cb 0.45 -0.02 0.04 0.00 -0.91 0.00 0.00 33.84 33.40 1cmo n VAL 54 CO 0.00 0.00 0.00 -1.48 -1.32 0.00 0.00 176.83 174.03 1cmo s LEU 55 N -3.15 2.99 0.00 7.52 0.05 -1.25 -5.03 118.68 119.81 1cmo s LEU 55 Ca 0.00 1.18 0.00 0.00 0.05 0.00 0.00 54.13 55.36 1cmo s LEU 55 Cb 0.00 -4.04 0.00 0.00 -2.05 0.00 0.00 46.19 40.10 1cmo s LEU 55 CO 0.00 -1.22 0.00 0.00 -0.55 0.00 0.00 176.35 174.58 1cmo n ALA 56 N -2.93 0.00 1.40 1.48 0.00 -1.26 -4.95 120.51 114.25 1cmo n ALA 56 Ca 0.07 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.65 1cmo n ALA 56 Cb 0.56 0.00 0.71 0.00 0.00 0.00 0.00 19.45 20.72 1cmo n ALA 56 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1cmo n ASP 57 N 0.00 0.13 0.07 0.00 5.75 -1.26 -3.95 116.55 117.29 1cmo n ASP 57 Ca 0.00 -0.24 -0.12 0.00 -0.01 0.00 0.00 54.79 54.43 1cmo n ASP 57 Cb 0.00 -0.22 -0.05 0.00 -1.03 0.00 0.00 41.12 39.82 1cmo n ASP 57 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 1cmo h HIS 58 N 0.14 -0.77 -0.43 2.11 3.86 -1.98 -2.83 115.15 115.26 1cmo h HIS 58 Ca 0.00 0.02 0.07 0.00 -1.16 0.00 0.00 60.37 59.30 1cmo h HIS 58 Cb 0.32 0.34 -0.07 0.00 1.06 0.00 0.00 27.41 29.05 1cmo h HIS 58 CO 0.00 -0.38 -0.16 -2.30 0.86 0.00 0.00 177.93 175.95 1cmo n PRO 59 N -5.39 -0.09 -4.72 2.45 -0.02 -1.25 -4.46 135.00 121.51 1cmo n PRO 59 Ca -0.05 0.67 -0.31 0.00 -2.02 0.00 0.00 63.50 61.78 1cmo n PRO 59 Cb 0.30 -0.99 -0.09 0.00 -0.02 0.00 0.00 33.50 32.71 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 -3.64 2.88 0.10 -1.23 0.00 -1.07 -5.16 107.32 99.20 1cmo s GLY 60 Ca -0.06 -0.92 0.06 0.00 0.00 0.00 0.00 44.72 43.80 1cmo s GLY 60 CO 0.31 -2.16 -0.16 -0.54 0.00 0.00 0.00 173.10 170.54 1cmo s GLU 61 N -3.83 0.98 0.47 2.90 8.01 -1.26 -4.87 118.70 121.10 1cmo s GLU 61 Ca 0.14 -1.10 0.04 0.00 0.01 0.00 0.00 54.97 54.05 1cmo s GLU 61 Cb 0.04 -1.04 -0.03 0.00 -4.31 0.00 0.00 34.13 28.78 1cmo s GLU 61 CO 0.07 0.23 0.04 -0.51 0.01 0.00 0.00 175.26 175.10 1cmo s LEU 62 N -2.00 2.56 -0.20 1.80 1.02 -1.26 -4.81 118.68 115.80 1cmo s LEU 62 Ca 0.04 -1.50 -0.10 0.00 0.02 0.00 0.00 54.13 52.59 1cmo s LEU 62 Cb -0.09 -0.86 -0.05 0.00 0.02 0.00 0.00 46.19 45.21 1cmo s LEU 62 CO 0.03 -0.72 0.13 -0.69 0.02 0.00 0.00 176.35 175.12 1cmo s VAL 63 N -2.80 5.37 0.58 -1.59 1.01 -0.92 -4.97 120.40 117.09 1cmo s VAL 63 Ca 0.19 0.18 -0.20 0.00 0.00 0.00 0.00 61.98 62.15 1cmo s VAL 63 Cb 0.04 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 1cmo s VAL 63 CO 0.10 0.44 1.30 -0.13 0.00 0.00 0.00 175.10 176.81 1cmo s ARG 64 N 0.34 2.95 0.45 2.72 0.52 -1.26 -3.69 118.95 120.98 1cmo s ARG 64 Ca 0.08 2.08 0.05 0.00 -0.52 0.00 0.00 55.73 57.42 1cmo s ARG 64 Cb -0.11 -2.07 -0.05 0.00 0.52 0.00 0.00 34.95 33.24 1cmo s ARG 64 CO -0.02 -1.29 0.07 0.95 0.02 0.00 0.00 175.30 175.04 1cmo s THR 65 N -1.40 1.80 0.36 0.02 -4.23 -1.25 -4.95 115.64 105.98 1cmo s THR 65 Ca 0.76 -1.90 0.07 0.00 -1.18 0.00 0.00 61.69 59.44 1cmo s THR 65 Cb -0.37 -2.70 0.14 0.00 1.34 0.00 0.00 72.50 70.92 1cmo s THR 65 CO 0.42 0.00 1.87 0.44 -0.54 0.00 0.00 174.62 176.81 1cmo h ASP 66 N 1.50 0.33 -3.49 3.99 3.32 -1.80 -3.41 116.42 116.87 1cmo h ASP 66 Ca -0.43 -0.07 -0.53 0.00 0.02 0.00 0.00 57.03 56.01 1cmo h ASP 66 Cb 1.27 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.70 1cmo h ASP 66 CO 0.75 0.48 0.18 -0.44 -1.72 0.00 0.00 179.24 178.49 1cmo s SER 67 N -6.83 7.32 0.00 6.45 0.01 -0.94 -4.93 113.70 114.78 1cmo s SER 67 Ca -0.06 1.57 0.00 0.00 1.31 0.00 0.00 55.95 58.77 1cmo s SER 67 Cb 0.15 -2.49 0.00 0.00 0.21 0.00 0.00 66.02 63.89 1cmo s SER 67 CO 0.75 0.11 0.83 -0.81 0.41 0.00 0.00 173.24 174.53 1cmo n PRO 68 N 2.16 0.90 0.00 12.44 -0.04 -1.26 -3.60 135.00 145.60 1cmo n PRO 68 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1cmo n PRO 68 Cb 0.49 -1.11 0.00 0.00 -0.04 0.00 0.00 33.50 32.84 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 0.47 0.00 -4.75 3.54 3.02 -1.26 -4.93 115.26 111.35 1cmo n ASN 69 Ca 0.00 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.17 1cmo n ASN 69 Cb 0.41 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.53 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 -0.98 3.59 -0.00 3.10 0.40 -1.24 -0.32 117.98 122.53 1cmo s PHE 70 Ca 0.00 1.01 0.01 0.00 -0.60 0.00 0.00 56.93 57.36 1cmo s PHE 70 Cb 0.00 -2.56 -0.00 0.00 0.51 0.00 0.00 43.02 40.97 1cmo s PHE 70 CO 0.00 0.27 -0.04 -0.51 0.70 0.00 0.00 175.22 175.64 1cmo s LEU 71 N 0.21 1.98 -0.25 -0.37 1.02 0.26 -3.92 118.68 117.61 1cmo s LEU 71 Ca 0.28 -0.07 -0.11 0.00 0.02 0.00 0.00 54.13 54.25 1cmo s LEU 71 Cb -0.16 -0.21 -0.05 0.00 0.02 0.00 0.00 46.19 45.79 1cmo s LEU 71 CO 0.13 0.04 0.18 0.00 0.02 0.00 0.00 176.35 176.72 1cmo n SER 73 N 4.46 0.26 -4.73 0.00 3.41 0.88 -2.16 113.62 115.74 1cmo n SER 73 Ca -0.14 0.59 -0.42 0.00 -0.26 0.00 0.00 58.87 58.64 1cmo n SER 73 Cb 0.52 -0.64 -0.02 0.00 -0.26 0.00 0.00 64.21 63.81 1cmo n SER 73 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1cmo s VAL 74 N -3.18 2.18 0.01 -3.33 1.01 -1.26 -4.79 120.40 111.04 1cmo s VAL 74 Ca 0.03 0.14 -0.01 0.00 0.00 0.00 0.00 61.98 62.13 1cmo s VAL 74 Cb 0.06 -3.09 -0.00 0.00 0.00 0.00 0.00 36.38 33.35 1cmo s VAL 74 CO 0.20 0.02 -0.02 0.18 0.00 0.00 0.00 175.10 175.48 1cmo n LEU 75 N 3.19 0.36 -1.75 3.92 4.77 -1.26 -4.30 117.00 121.92 1cmo n LEU 75 Ca 0.12 0.05 -0.25 0.00 -0.03 0.00 0.00 56.01 55.90 1cmo n LEU 75 Cb 0.37 -0.19 -0.05 0.00 -2.33 0.00 0.00 43.42 41.22 1cmo n LEU 75 CO 0.63 -0.54 0.62 -2.65 -1.33 0.00 0.00 177.39 174.12 1cmo n PRO 76 N -2.83 0.00 0.00 3.23 -0.02 -1.26 -4.74 135.00 129.38 1cmo n PRO 76 Ca -0.01 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.52 1cmo n PRO 76 Cb 0.03 -0.60 0.23 0.00 -0.02 0.00 0.00 33.50 33.14 1cmo n PRO 76 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1cmo n THR 77 N 2.28 1.27 -4.32 3.45 -2.24 -1.26 -4.72 114.28 108.74 1cmo n THR 77 Ca 0.19 0.32 -0.17 0.00 -2.27 0.00 0.00 64.05 62.12 1cmo n THR 77 Cb -0.02 -1.13 -0.10 0.00 -2.10 0.00 0.00 70.33 66.97 1cmo n THR 77 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1cmo s HIS 78 N -2.99 1.52 0.45 4.78 -3.43 -1.26 -4.55 115.29 109.81 1cmo s HIS 78 Ca 0.05 -1.00 0.06 0.00 -0.80 0.00 0.00 55.06 53.37 1cmo s HIS 78 Cb 0.07 -0.89 -0.03 0.00 -1.43 0.00 0.00 32.58 30.30 1cmo s HIS 78 CO 0.19 -0.13 0.21 -0.46 -2.00 0.00 0.00 174.74 172.55 1cmo s TRP 79 N -3.53 2.32 -0.43 0.38 -0.00 0.16 -5.00 118.94 112.84 1cmo s TRP 79 Ca 0.30 -0.68 0.06 0.00 -0.00 0.00 0.00 56.10 55.78 1cmo s TRP 79 Cb 0.06 -1.91 0.21 0.00 -0.00 0.00 0.00 33.47 31.83 1cmo s TRP 79 CO 0.09 0.05 0.54 2.89 -0.00 0.00 0.00 176.95 180.52 1cmo n ARG 80 N -1.35 0.48 -4.10 5.86 1.85 -1.26 -4.89 116.66 113.25 1cmo n ARG 80 Ca -0.03 -2.79 -0.33 0.00 -1.00 0.00 0.00 57.85 53.70 1cmo n ARG 80 Cb 0.65 -1.47 -0.16 0.00 -1.05 0.00 0.00 32.46 30.43 1cmo n ARG 80 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1cmo s SER 81 N -0.40 3.45 0.28 2.89 0.01 -1.26 -4.89 113.70 113.78 1cmo s SER 81 Ca 0.33 -0.84 -0.02 0.00 1.31 0.00 0.00 55.95 56.74 1cmo s SER 81 Cb 0.10 -1.47 0.41 0.00 0.21 0.00 0.00 66.02 65.26 1cmo s SER 81 CO -0.15 -0.06 1.85 0.78 0.41 0.00 0.00 173.24 176.08 1cmo h ASN 82 N 7.90 0.82 0.00 2.44 2.35 -1.82 -3.38 115.58 123.89 1cmo h ASN 82 Ca -0.38 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.25 1cmo h ASN 82 Cb 1.11 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.27 1cmo h ASN 82 CO 0.58 0.75 0.00 2.29 -1.65 0.00 0.00 177.43 179.40 1cmo n LYS 83 N -4.30 0.00 -0.64 0.81 2.85 -1.26 -4.80 118.16 110.81 1cmo n LYS 83 Ca 0.05 0.00 -0.07 0.00 -1.05 0.00 0.00 58.31 57.24 1cmo n LYS 83 Cb 0.18 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.46 1cmo n LYS 83 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1cmo n THR 84 N 0.00 1.96 -3.23 0.58 -1.04 -1.26 -4.38 114.28 106.92 1cmo n THR 84 Ca 0.00 -0.95 -0.27 0.00 -2.04 0.00 0.00 64.05 60.79 1cmo n THR 84 Cb 0.00 -1.79 -0.06 0.00 -1.82 0.00 0.00 70.33 66.65 1cmo n THR 84 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1cmo n LEU 85 N 2.58 4.02 0.00 -4.42 7.94 -1.26 -5.07 117.00 120.79 1cmo n LEU 85 Ca 0.26 -5.54 0.00 0.00 -1.11 0.00 0.00 56.01 49.63 1cmo n LEU 85 Cb 0.59 -0.61 0.00 0.00 0.53 0.00 0.00 43.42 43.94 1cmo n LEU 85 CO 0.15 2.18 0.00 -0.81 -1.11 0.00 0.00 177.39 177.80 1cmo n PRO 86 N 0.41 0.62 -4.52 1.96 -0.04 -1.26 -3.98 135.00 128.18 1cmo n PRO 86 Ca 0.30 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.52 1cmo n PRO 86 Cb 0.40 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.76 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 -0.28 1.59 0.08 0.52 -4.36 -1.26 -4.97 121.20 112.52 1cmo s ILE 87 Ca 0.00 -2.02 0.09 0.00 -0.26 0.00 0.00 60.65 58.46 1cmo s ILE 87 Cb 0.00 -2.84 -0.04 0.00 1.25 0.00 0.00 42.46 40.84 1cmo s ILE 87 CO 0.00 -0.04 -0.21 0.00 0.24 0.00 0.00 174.94 174.93 1cmo s ALA 88 N -3.02 2.51 0.30 2.27 0.00 -1.26 -4.66 121.76 117.90 1cmo s ALA 88 Ca 0.35 -1.31 -0.01 0.00 0.00 0.00 0.00 51.96 51.00 1cmo s ALA 88 Cb 0.09 -0.59 -0.04 0.00 0.00 0.00 0.00 23.12 22.57 1cmo s ALA 88 CO 0.16 0.56 0.51 -0.06 0.00 0.00 0.00 175.76 176.93 1cmo s PHE 89 N -0.99 3.49 -0.12 0.00 0.40 -1.26 -4.93 117.98 114.57 1cmo s PHE 89 Ca 0.15 0.39 -0.05 0.00 -0.60 0.00 0.00 56.93 56.82 1cmo s PHE 89 Cb -0.10 -1.91 0.06 0.00 0.51 0.00 0.00 43.02 41.57 1cmo s PHE 89 CO 0.06 0.20 0.24 0.21 0.70 0.00 0.00 175.22 176.63 1cmo s LYS 90 N -3.93 0.14 -0.15 0.44 2.20 -1.26 -2.77 119.74 114.41 1cmo s LYS 90 Ca 0.40 0.67 -0.02 0.00 -0.36 0.00 0.00 55.97 56.65 1cmo s LYS 90 Cb -0.10 -0.09 -0.02 0.00 -1.51 0.00 0.00 37.83 36.10 1cmo s LYS 90 CO 0.33 -0.26 -0.07 0.08 -0.36 0.00 0.00 175.35 175.07 1cmo s VAL 91 N 2.15 3.62 -0.18 4.02 1.01 -1.04 -0.09 120.40 129.90 1cmo s VAL 91 Ca -0.01 -0.46 -0.05 0.00 0.00 0.00 0.00 61.98 61.47 1cmo s VAL 91 Cb -0.12 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 1cmo s VAL 91 CO -0.08 0.50 -0.00 -0.69 0.00 0.00 0.00 175.10 174.83 1cmo s VAL 92 N 0.34 4.11 -0.18 2.92 1.01 0.99 -2.35 120.40 127.24 1cmo s VAL 92 Ca -0.06 -0.27 -0.00 0.00 0.00 0.00 0.00 61.98 61.64 1cmo s VAL 92 Cb -0.15 -2.83 0.01 0.00 0.00 0.00 0.00 36.38 33.40 1cmo s VAL 92 CO 0.04 0.46 -0.15 0.00 0.00 0.00 0.00 175.10 175.45 1cmo s ALA 93 N 0.58 2.50 -2.24 5.51 0.00 -0.26 -0.58 121.76 127.26 1cmo s ALA 93 Ca -0.01 -1.14 0.19 0.00 0.00 0.00 0.00 51.96 51.00 1cmo s ALA 93 Cb -0.14 -1.31 0.65 0.00 0.00 0.00 0.00 23.12 22.32 1cmo s ALA 93 CO 0.02 -0.24 1.49 1.28 0.00 0.00 0.00 175.76 178.30 1cmo n LEU 94 N 4.44 1.87 0.00 0.00 4.77 0.56 -4.85 117.00 123.80 1cmo n LEU 94 Ca -0.20 -0.82 -0.21 0.00 -0.03 0.00 0.00 56.01 54.76 1cmo n LEU 94 Cb 0.51 -0.14 0.12 0.00 -2.33 0.00 0.00 43.42 41.57 1cmo n LEU 94 CO 0.28 0.41 0.54 0.61 -1.33 0.00 0.00 177.39 177.90 1cmo n GLY 95 N 1.15 0.28 3.57 -0.72 0.00 -1.26 -5.00 105.19 103.21 1cmo n GLY 95 Ca 0.16 -1.97 -0.43 0.00 0.00 0.00 0.00 46.02 43.78 1cmo n GLY 95 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cmo s ASP 96 N -4.71 6.51 -0.29 1.61 -1.08 -1.26 -4.78 116.67 112.67 1cmo s ASP 96 Ca 0.60 0.15 0.08 0.00 -0.52 0.00 0.00 52.55 52.86 1cmo s ASP 96 Cb -0.03 -2.48 0.28 0.00 -1.46 0.00 0.00 42.92 39.23 1cmo s ASP 96 CO 0.40 -1.15 1.24 0.55 0.52 0.00 0.00 175.17 176.73 1cmo n VAL 97 N 6.52 0.00 0.39 1.11 3.14 -1.26 -4.39 118.33 123.85 1cmo n VAL 97 Ca 0.07 -0.91 0.13 0.00 -2.96 0.00 0.00 64.34 60.67 1cmo n VAL 97 Cb 0.49 0.85 0.52 0.00 -1.06 0.00 0.00 33.84 34.63 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 1.13 0.00 -7.47 1.45 0.13 -1.87 -3.38 132.00 121.99 1cmo h PRO 98 Ca -0.35 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.34 1cmo h PRO 98 Cb 1.24 0.00 0.16 0.00 0.13 0.00 0.00 31.00 32.53 1cmo h PRO 98 CO -0.13 0.00 0.24 0.16 -0.23 0.00 0.00 178.00 178.04 1cmo s ASP 99 N -4.62 2.55 -0.36 1.44 1.47 -1.26 -4.20 116.67 111.68 1cmo s ASP 99 Ca 0.04 0.85 -0.25 0.00 1.18 0.00 0.00 52.55 54.37 1cmo s ASP 99 Cb 0.09 -1.30 0.01 0.00 -0.34 0.00 0.00 42.92 41.39 1cmo s ASP 99 CO 0.45 -3.14 0.88 -0.83 0.68 0.00 0.00 175.17 173.22 1cmo s GLY 100 N -3.95 1.60 0.19 2.12 0.00 -1.26 -4.57 107.32 101.46 1cmo s GLY 100 Ca 0.67 -0.49 0.00 0.00 0.00 0.00 0.00 44.72 44.90 1cmo s GLY 100 CO 0.55 1.93 0.01 -0.37 0.00 0.00 0.00 173.10 175.22 1cmo n THR 101 N 5.90 0.00 -4.91 0.90 5.66 -1.20 -4.94 114.28 115.68 1cmo n THR 101 Ca 0.06 -0.95 -0.33 0.00 -3.05 0.00 0.00 64.05 59.78 1cmo n THR 101 Cb 0.48 0.22 -0.14 0.00 -1.55 0.00 0.00 70.33 69.34 1cmo n THR 101 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1cmo s LEU 102 N 0.00 2.67 -0.08 1.09 2.01 -1.26 -2.18 118.68 120.94 1cmo s LEU 102 Ca 0.01 -0.24 0.04 0.00 0.01 0.00 0.00 54.13 53.96 1cmo s LEU 102 Cb 0.00 -1.54 -0.01 0.00 0.01 0.00 0.00 46.19 44.65 1cmo s LEU 102 CO 0.01 0.32 -0.22 -0.69 1.01 0.00 0.00 176.35 176.78 1cmo s VAL 103 N -0.55 2.32 0.09 -1.59 1.01 0.23 -3.82 120.40 118.08 1cmo s VAL 103 Ca 0.08 -0.96 0.07 0.00 0.00 0.00 0.00 61.98 61.17 1cmo s VAL 103 Cb -0.11 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 1cmo s VAL 103 CO 0.01 0.56 -0.18 0.42 0.00 0.00 0.00 175.10 175.91 1cmo s THR 104 N -0.05 1.49 0.03 3.92 -4.23 -1.14 -2.59 115.64 113.08 1cmo s THR 104 Ca -0.06 -1.43 -0.11 0.00 -1.18 0.00 0.00 61.69 58.91 1cmo s THR 104 Cb -0.15 -1.37 0.01 0.00 1.34 0.00 0.00 72.50 72.33 1cmo s THR 104 CO 0.05 -0.10 0.24 0.54 -0.54 0.00 0.00 174.62 174.81 1cmo s VAL 105 N -1.17 0.09 0.19 2.29 0.11 -1.25 -2.61 120.40 118.05 1cmo s VAL 105 Ca 0.04 -0.76 -0.03 0.00 -2.93 0.00 0.00 61.98 58.30 1cmo s VAL 105 Cb -0.10 -0.84 -0.03 0.00 -1.53 0.00 0.00 36.38 33.87 1cmo s VAL 105 CO 0.03 -0.42 0.16 0.00 -3.33 0.00 0.00 175.10 171.54 1cmo s MET 106 N -2.31 1.18 -0.32 1.54 0.23 -1.11 -4.70 119.30 113.81 1cmo s MET 106 Ca -0.07 -1.53 0.16 0.00 -1.03 0.00 0.00 55.69 53.22 1cmo s MET 106 Cb -0.02 0.29 0.45 0.00 -1.53 0.00 0.00 34.83 34.02 1cmo s MET 106 CO -0.02 -0.39 1.35 0.00 -2.03 0.00 0.00 175.02 173.92 1cmo n ALA 107 N -0.25 2.69 -2.12 3.16 0.00 -1.24 -3.16 120.51 119.59 1cmo n ALA 107 Ca -0.00 -1.75 -0.25 0.00 0.00 0.00 0.00 53.44 51.43 1cmo n ALA 107 Cb 0.65 -0.86 0.03 0.00 0.00 0.00 0.00 19.45 19.27 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 -2.19 1.63 0.71 0.00 0.00 -0.93 -4.29 107.32 102.25 1cmo s GLY 108 Ca 0.17 -0.87 -0.11 0.00 0.00 0.00 0.00 44.72 43.91 1cmo s GLY 108 CO -0.09 -0.61 1.09 -1.31 0.00 0.00 0.00 173.10 172.19 1cmo s ASN 109 N -4.32 5.39 0.23 1.64 0.01 -1.26 -0.28 114.94 116.36 1cmo s ASN 109 Ca 0.53 1.19 -0.07 0.00 -0.71 0.00 0.00 52.86 53.80 1cmo s ASN 109 Cb -0.10 -2.00 0.21 0.00 0.41 0.00 0.00 41.25 39.76 1cmo s ASN 109 CO 0.43 -1.38 1.87 0.44 -1.51 0.00 0.00 177.10 176.94 1cmo h ASP 110 N -0.68 1.09 -0.13 -1.22 5.19 -1.88 -2.50 116.42 116.28 1cmo h ASP 110 Ca -0.45 -0.08 0.00 0.00 -0.62 0.00 0.00 57.03 55.88 1cmo h ASP 110 Cb 1.25 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 40.48 1cmo h ASP 110 CO 0.63 0.85 0.00 -1.84 -3.12 0.00 0.00 179.24 175.76 1cmo n GLU 111 N -4.38 1.76 -4.42 3.56 0.28 -1.26 -4.90 120.64 111.28 1cmo n GLU 111 Ca 0.10 -1.14 -0.30 0.00 -0.16 0.00 0.00 57.16 55.66 1cmo n GLU 111 Cb 0.07 -1.42 -0.06 0.00 1.43 0.00 0.00 31.44 31.45 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 -1.69 4.29 1.09 -1.84 0.01 -0.94 -5.12 114.94 110.74 1cmo s ASN 112 Ca 0.34 -1.45 -0.13 0.00 -0.71 0.00 0.00 52.86 50.91 1cmo s ASN 112 Cb 0.19 0.30 0.24 0.00 0.41 0.00 0.00 41.25 42.39 1cmo s ASN 112 CO 0.28 -0.86 1.07 -0.72 -1.51 0.00 0.00 177.10 175.37 1cmo s TYR 113 N -2.80 1.66 -0.05 2.20 -0.85 -1.26 -4.52 117.35 111.72 1cmo s TYR 113 Ca 0.20 0.96 -0.30 0.00 -0.52 0.00 0.00 57.07 57.42 1cmo s TYR 113 Cb 0.01 -3.22 -0.03 0.00 0.38 0.00 0.00 41.96 39.10 1cmo s TYR 113 CO 0.12 -3.38 1.14 -1.54 -1.52 0.00 0.00 175.55 170.36 1cmo s SER 114 N -3.21 7.12 1.03 -0.18 1.04 -1.26 -3.98 113.70 114.26 1cmo s SER 114 Ca 0.67 1.75 -0.17 0.00 0.48 0.00 0.00 55.95 58.68 1cmo s SER 114 Cb -0.20 -2.56 0.02 0.00 0.10 0.00 0.00 66.02 63.38 1cmo s SER 114 CO 0.60 -0.52 -0.08 0.00 0.98 0.00 0.00 173.24 174.22 1cmo n ALA 115 N 4.95 -3.86 -3.83 5.32 0.00 -1.26 -4.69 120.51 117.13 1cmo n ALA 115 Ca 0.10 -0.97 -0.34 0.00 0.00 0.00 0.00 53.44 52.23 1cmo n ALA 115 Cb 0.47 -1.52 -0.15 0.00 0.00 0.00 0.00 19.45 18.26 1cmo n ALA 115 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1cmo s GLU 116 N -3.22 2.97 0.12 0.00 2.02 -1.22 -4.25 118.70 115.12 1cmo s GLU 116 Ca 0.53 -0.87 0.04 0.00 0.02 0.00 0.00 54.97 54.69 1cmo s GLU 116 Cb -0.14 -2.84 -0.04 0.00 0.10 0.00 0.00 34.13 31.21 1cmo s GLU 116 CO 0.68 -0.30 0.10 -0.51 0.02 0.00 0.00 175.26 175.26 1cmo s LEU 117 N 1.33 3.78 -0.22 1.80 1.43 -1.26 -3.08 118.68 122.47 1cmo s LEU 117 Ca 0.03 -0.07 -0.10 0.00 -1.03 0.00 0.00 54.13 52.95 1cmo s LEU 117 Cb -0.15 -2.43 -0.05 0.00 0.03 0.00 0.00 46.19 43.59 1cmo s LEU 117 CO -0.07 0.12 0.14 -0.60 0.23 0.00 0.00 176.35 176.18 1cmo s ARG 118 N -2.71 4.13 -1.35 1.70 6.06 -1.02 -4.21 118.95 121.55 1cmo s ARG 118 Ca 0.30 -0.24 0.00 0.00 -2.50 0.00 0.00 55.73 53.28 1cmo s ARG 118 Cb -0.11 -3.47 0.00 0.00 0.06 0.00 0.00 34.95 31.43 1cmo s ARG 118 CO 0.22 0.19 0.00 0.27 -2.50 0.00 0.00 175.30 173.48 1cmo n ASN 119 N 3.87 -4.50 0.00 -2.12 6.94 -1.26 -3.30 115.26 114.90 1cmo n ASN 119 Ca -0.16 0.19 0.10 0.00 -0.02 0.00 0.00 54.58 54.70 1cmo n ASN 119 Cb 0.52 -3.40 0.51 0.00 -2.36 0.00 0.00 39.78 35.05 1cmo n ASN 119 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1cmo n ALA 120 N 0.03 2.07 -2.94 -2.53 0.00 -1.26 -3.92 120.51 111.97 1cmo n ALA 120 Ca -0.15 -0.10 -0.44 0.00 0.00 0.00 0.00 53.44 52.76 1cmo n ALA 120 Cb 0.53 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 -1.23 4.78 -3.74 0.00 -2.24 -1.26 -3.84 114.28 106.76 1cmo n THR 121 Ca 0.10 -5.29 -0.36 0.00 -2.27 0.00 0.00 64.05 56.23 1cmo n THR 121 Cb 0.14 -2.32 -0.06 0.00 -2.10 0.00 0.00 70.33 65.99 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 -1.10 3.82 -0.24 6.98 0.00 -1.07 -4.84 121.76 125.32 1cmo s ALA 122 Ca 0.35 -0.52 -0.15 0.00 0.00 0.00 0.00 51.96 51.64 1cmo s ALA 122 Cb 0.01 -2.11 -0.04 0.00 0.00 0.00 0.00 23.12 20.98 1cmo s ALA 122 CO 0.02 0.61 0.35 0.00 0.00 0.00 0.00 175.76 176.74 1cmo s ALA 123 N -1.19 3.57 0.20 0.00 0.00 -1.26 -0.60 121.76 122.48 1cmo s ALA 123 Ca 0.24 -0.74 -0.32 0.00 0.00 0.00 0.00 51.96 51.14 1cmo s ALA 123 Cb -0.14 -2.63 -0.12 0.00 0.00 0.00 0.00 23.12 20.24 1cmo s ALA 123 CO 0.13 -0.47 1.73 1.41 0.00 0.00 0.00 175.76 178.55 1cmo s MET 124 N 1.68 4.12 -0.06 0.00 1.75 -0.93 -4.80 119.30 121.06 1cmo s MET 124 Ca 0.15 2.61 -0.10 0.00 -1.25 0.00 0.00 55.69 57.11 1cmo s MET 124 Cb -0.15 -3.10 -0.06 0.00 2.84 0.00 0.00 34.83 34.36 1cmo s MET 124 CO 0.09 -0.76 0.40 0.87 -0.65 0.00 0.00 175.02 174.96 1cmo h LYS 125 N 6.91 -0.29 0.00 4.11 1.57 -1.73 -3.19 116.57 123.95 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 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.58 1cmo h LYS 125 CO 0.96 -0.15 0.00 -1.71 -0.57 0.00 0.00 179.45 177.98 1cmo n ASN 126 N -4.97 0.00 -1.04 0.86 2.85 -1.26 -4.19 115.26 107.50 1cmo n ASN 126 Ca -0.04 0.00 0.09 0.00 -0.11 0.00 0.00 54.58 54.52 1cmo n ASN 126 Cb 0.14 0.00 0.25 0.00 1.24 0.00 0.00 39.78 41.41 1cmo n ASN 126 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1cmo n GLN 127 N 0.00 2.31 -4.20 1.20 6.02 -1.26 -4.24 117.38 117.21 1cmo n GLN 127 Ca 0.00 -2.03 -0.17 0.00 -0.01 0.00 0.00 57.00 54.79 1cmo n GLN 127 Cb 0.00 -1.44 -0.12 0.00 1.02 0.00 0.00 30.24 29.69 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 -1.25 0.88 0.14 5.09 1.01 -1.26 -1.11 120.40 123.90 1cmo s VAL 128 Ca 0.38 -1.03 0.03 0.00 0.00 0.00 0.00 61.98 61.36 1cmo s VAL 128 Cb 0.20 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 1cmo s VAL 128 CO 0.26 -0.16 -0.06 0.00 0.00 0.00 0.00 175.10 175.13 1cmo s ALA 129 N -1.04 1.27 -0.02 5.51 0.00 -0.99 -2.24 121.76 124.23 1cmo s ALA 129 Ca -0.03 -1.47 -0.18 0.00 0.00 0.00 0.00 51.96 50.29 1cmo s ALA 129 Cb -0.08 0.20 0.03 0.00 0.00 0.00 0.00 23.12 23.27 1cmo s ALA 129 CO 0.01 -0.20 0.39 0.50 0.00 0.00 0.00 175.76 176.46 1cmo s ARG 130 N -3.82 0.74 -0.10 0.00 3.52 -1.26 -2.48 118.95 115.55 1cmo s ARG 130 Ca 0.17 -0.08 0.04 0.00 -0.13 0.00 0.00 55.73 55.72 1cmo s ARG 130 Cb 0.04 0.34 -0.00 0.00 -1.56 0.00 0.00 34.95 33.77 1cmo s ARG 130 CO -0.01 -0.21 -0.24 -0.06 -0.81 0.00 0.00 175.30 173.98 1cmo s PHE 131 N -1.26 2.56 0.00 5.12 0.40 -1.12 -4.81 117.98 118.88 1cmo s PHE 131 Ca -0.13 -1.03 0.00 0.00 -0.60 0.00 0.00 56.93 55.17 1cmo s PHE 131 Cb -0.04 -1.71 0.00 0.00 0.51 0.00 0.00 43.02 41.78 1cmo s PHE 131 CO 0.05 -0.41 0.00 -1.71 0.70 0.00 0.00 175.22 173.85 1cmo n ASN 132 N 3.50 0.00 -2.56 1.36 2.85 -1.26 -4.25 115.26 114.90 1cmo n ASN 132 Ca -0.19 0.00 -0.11 0.00 -0.11 0.00 0.00 54.58 54.17 1cmo n ASN 132 Cb 0.53 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 41.49 1cmo n ASN 132 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1cmo n ASP 133 N -0.84 3.39 -4.58 1.20 -0.08 -1.26 -4.75 116.55 109.63 1cmo n ASP 133 Ca 0.00 -2.11 -0.35 0.00 -1.51 0.00 0.00 54.79 50.82 1cmo n ASP 133 Cb 0.00 -0.85 -0.03 0.00 2.34 0.00 0.00 41.12 42.58 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 0.03 3.41 0.05 -2.67 0.20 -1.22 -4.06 118.68 114.42 1cmo s LEU 134 Ca 0.36 -1.87 -0.21 0.00 0.69 0.00 0.00 54.13 53.10 1cmo s LEU 134 Cb 0.14 -2.58 -0.06 0.00 -0.43 0.00 0.00 46.19 43.26 1cmo s LEU 134 CO -0.01 -2.17 0.63 -0.60 -0.29 0.00 0.00 176.35 173.91 1cmo s ARG 135 N 5.51 4.33 -0.35 1.98 3.52 -1.21 -4.57 118.95 128.15 1cmo s ARG 135 Ca 0.61 0.83 -0.12 0.00 -0.13 0.00 0.00 55.73 56.92 1cmo s ARG 135 Cb 0.01 -3.30 -0.00 0.00 -1.56 0.00 0.00 34.95 30.10 1cmo s ARG 135 CO 0.08 0.49 0.22 -0.06 -0.81 0.00 0.00 175.30 175.22 1cmo s PHE 136 N -0.65 3.22 -0.46 5.12 0.08 -1.26 -2.43 117.98 121.60 1cmo s PHE 136 Ca 0.32 -0.47 0.08 0.00 0.12 0.00 0.00 56.93 56.98 1cmo s PHE 136 Cb -0.20 -2.46 0.29 0.00 -0.57 0.00 0.00 43.02 40.08 1cmo s PHE 136 CO 0.20 -0.46 0.69 1.55 -0.10 0.00 0.00 175.22 177.10 1cmo n VAL 137 N 5.07 0.67 -0.12 -0.44 3.14 -1.18 -5.06 118.33 120.42 1cmo n VAL 137 Ca -0.13 -4.67 0.00 0.00 -2.96 0.00 0.00 64.34 56.58 1cmo n VAL 137 Cb 0.49 -1.41 0.00 0.00 -1.06 0.00 0.00 33.84 31.85 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 0.71 2.31 3.86 7.55 0.00 -1.26 -3.41 105.19 114.95 1cmo n GLY 138 Ca 0.26 -1.75 -0.21 0.00 0.00 0.00 0.00 46.02 44.31 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 4.86 2.94 -0.15 1.61 1.81 -1.26 -4.96 118.95 123.80 1cmo s ARG 139 Ca 0.00 -1.09 0.12 0.00 -1.72 0.00 0.00 55.73 53.04 1cmo s ARG 139 Cb 0.00 -2.59 0.61 0.00 -0.45 0.00 0.00 34.95 32.52 1cmo s ARG 139 CO 0.00 0.29 1.46 0.45 -0.68 0.00 0.00 175.30 176.82 1cmo n SER 140 N -1.30 4.36 -1.68 0.23 2.88 -1.26 -4.94 113.62 111.91 1cmo n SER 140 Ca -0.06 -2.57 -0.04 0.00 -1.33 0.00 0.00 58.87 54.87 1cmo n SER 140 Cb 0.58 -0.59 -0.04 0.00 -0.75 0.00 0.00 64.21 63.41 1cmo n SER 140 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1cmo n GLY 141 N 0.68 -0.09 0.11 0.46 0.00 -1.26 -4.65 105.19 100.45 1cmo n GLY 141 Ca 0.21 -0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.32 1cmo n GLY 141 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1cmo n ARG 142 N 1.97 0.61 -0.55 1.61 1.85 -1.26 -3.95 116.66 116.93 1cmo n ARG 142 Ca 0.12 0.13 0.05 0.00 -1.00 0.00 0.00 57.85 57.15 1cmo n ARG 142 Cb 0.14 -1.82 0.24 0.00 -1.05 0.00 0.00 32.46 29.97 1cmo n ARG 142 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1cmo n GLY 143 N 1.22 4.28 3.45 2.89 0.00 -1.26 -5.00 105.19 110.77 1cmo n GLY 143 Ca -0.02 -1.09 -0.11 0.00 0.00 0.00 0.00 46.02 44.80 1cmo n GLY 143 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cmo s LYS 144 N -2.95 1.52 0.06 1.61 -2.85 -1.25 -5.15 119.74 110.73 1cmo s LYS 144 Ca 0.43 -1.48 -0.21 0.00 -1.00 0.00 0.00 55.97 53.71 1cmo s LYS 144 Cb 0.36 0.40 -0.06 0.00 -2.06 0.00 0.00 37.83 36.47 1cmo s LYS 144 CO 0.07 -0.60 0.63 -1.54 0.10 0.00 0.00 175.35 174.01 1cmo s SER 145 N -3.11 7.10 -0.09 0.03 1.04 -1.26 -4.81 113.70 112.60 1cmo s SER 145 Ca 0.29 1.31 -0.18 0.00 0.48 0.00 0.00 55.95 57.85 1cmo s SER 145 Cb 0.02 -2.39 -0.05 0.00 0.10 0.00 0.00 66.02 63.70 1cmo s SER 145 CO 0.12 0.18 0.48 0.12 0.98 0.00 0.00 173.24 175.12 1cmo s PHE 146 N -0.71 3.57 -0.10 5.02 5.36 -0.93 -2.90 117.98 127.28 1cmo s PHE 146 Ca 0.32 0.94 0.04 0.00 -0.96 0.00 0.00 56.93 57.26 1cmo s PHE 146 Cb -0.20 -2.51 0.00 0.00 -0.34 0.00 0.00 43.02 39.97 1cmo s PHE 146 CO 0.20 0.27 -0.24 0.99 -1.46 0.00 0.00 175.22 174.98 1cmo s THR 147 N 0.25 2.06 -0.07 0.12 2.01 0.61 -3.12 115.64 117.50 1cmo s THR 147 Ca 0.26 -1.02 0.05 0.00 0.31 0.00 0.00 61.69 61.29 1cmo s THR 147 Cb -0.16 -1.78 -0.01 0.00 0.01 0.00 0.00 72.50 70.56 1cmo s THR 147 CO 0.11 0.56 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.62 1cmo s LEU 148 N 0.38 2.22 -0.03 4.42 1.43 -0.62 -2.19 118.68 124.29 1cmo s LEU 148 Ca -0.18 -0.46 -0.00 0.00 -1.03 0.00 0.00 54.13 52.45 1cmo s LEU 148 Cb -0.18 -1.43 0.03 0.00 0.03 0.00 0.00 46.19 44.64 1cmo s LEU 148 CO 0.08 0.23 0.02 0.42 0.23 0.00 0.00 176.35 177.34 1cmo s THR 149 N -0.09 0.06 -0.10 5.49 -4.23 -1.19 -1.46 115.64 114.12 1cmo s THR 149 Ca -0.05 0.21 0.04 0.00 -1.18 0.00 0.00 61.69 60.71 1cmo s THR 149 Cb -0.14 -0.21 -0.00 0.00 1.34 0.00 0.00 72.50 73.48 1cmo s THR 149 CO 0.04 0.15 -0.22 -0.63 -0.54 0.00 0.00 174.62 173.42 1cmo s ILE 150 N 1.41 2.21 -0.01 2.99 1.01 0.32 -2.76 121.20 126.36 1cmo s ILE 150 Ca -0.05 -0.97 0.02 0.00 0.00 0.00 0.00 60.65 59.65 1cmo s ILE 150 Cb -0.13 -1.85 0.00 0.00 0.01 0.00 0.00 42.46 40.49 1cmo s ILE 150 CO -0.03 0.56 -0.05 0.42 0.00 0.00 0.00 174.94 175.84 1cmo s THR 151 N 0.31 0.46 -0.07 2.92 -4.23 -1.07 -1.33 115.64 112.62 1cmo s THR 151 Ca -0.17 -0.21 0.03 0.00 -1.18 0.00 0.00 61.69 60.16 1cmo s THR 151 Cb -0.17 -0.42 0.01 0.00 1.34 0.00 0.00 72.50 73.26 1cmo s THR 151 CO 0.08 0.15 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.46 1cmo s VAL 152 N 0.11 1.42 -1.12 2.29 1.01 -1.15 -2.87 120.40 120.09 1cmo s VAL 152 Ca -0.01 -0.65 -0.04 0.00 0.00 0.00 0.00 61.98 61.27 1cmo s VAL 152 Cb -0.05 -1.26 0.27 0.00 0.00 0.00 0.00 36.38 35.34 1cmo s VAL 152 CO -0.00 0.42 1.72 0.49 0.00 0.00 0.00 175.10 177.72 1cmo n PHE 153 N 3.66 2.50 -0.74 5.22 3.72 -1.25 -3.19 117.46 127.38 1cmo n PHE 153 Ca -0.21 -2.62 0.00 0.00 -0.05 0.00 0.00 57.45 54.57 1cmo n PHE 153 Cb 0.52 -1.41 0.00 0.00 -0.94 0.00 0.00 39.48 37.66 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 1.36 0.00 0.05 4.37 5.66 -1.26 -4.72 114.28 119.74 1cmo n THR 154 Ca 0.36 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 61.16 1cmo n THR 154 Cb 0.31 -0.06 -0.14 0.00 -1.55 0.00 0.00 70.33 68.89 1cmo n THR 154 CO 0.00 0.00 0.00 -1.13 -3.05 0.00 0.00 175.07 170.89 1cmo h ASN 155 N 0.00 0.53 -2.69 1.09 -1.24 -1.93 -3.35 115.58 107.99 1cmo h ASN 155 Ca 0.00 -0.91 -0.75 0.00 0.71 0.00 0.00 56.30 55.34 1cmo h ASN 155 Cb 0.00 -0.17 -0.32 0.00 0.73 0.00 0.00 38.32 38.56 1cmo h ASN 155 CO 0.00 1.40 0.43 -0.81 -1.29 0.00 0.00 177.43 177.17 1cmo n PRO 156 N -4.09 4.03 -0.73 6.67 -0.04 -1.26 -5.06 135.00 134.53 1cmo n PRO 156 Ca -0.14 -4.60 -0.29 0.00 -0.04 0.00 0.00 63.50 58.44 1cmo n PRO 156 Cb 0.83 -2.44 -0.04 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 1.10 0.00 -4.96 0.54 -0.02 -1.26 -4.95 135.00 125.45 1cmo n PRO 157 Ca 0.28 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.44 1cmo n PRO 157 Cb 0.35 -0.72 -0.14 0.00 -0.02 0.00 0.00 33.50 32.97 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 0.09 2.69 -0.15 -0.52 -1.52 -1.19 -5.00 119.66 114.06 1cmo s GLN 158 Ca 0.44 -0.75 -0.03 0.00 -1.95 0.00 0.00 55.36 53.07 1cmo s GLN 158 Cb -0.61 -2.37 -0.03 0.00 -0.22 0.00 0.00 33.01 29.78 1cmo s GLN 158 CO 0.28 0.48 -0.05 0.08 -0.25 0.00 0.00 175.29 175.83 1cmo s VAL 159 N -0.37 3.75 -0.02 1.09 1.01 -1.26 -2.94 120.40 121.66 1cmo s VAL 159 Ca 0.03 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.61 1cmo s VAL 159 Cb -0.12 -2.63 0.02 0.00 0.00 0.00 0.00 36.38 33.64 1cmo s VAL 159 CO 0.02 0.50 0.00 0.00 0.00 0.00 0.00 175.10 175.62 1cmo s ALA 160 N 0.35 0.22 0.08 5.51 0.00 -0.44 -2.21 121.76 125.27 1cmo s ALA 160 Ca -0.05 0.13 -0.04 0.00 0.00 0.00 0.00 51.96 52.00 1cmo s ALA 160 Cb -0.14 -0.22 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 1cmo s ALA 160 CO 0.03 -0.05 0.08 0.95 0.00 0.00 0.00 175.76 176.78 1cmo s THR 161 N 0.73 0.17 -0.04 0.00 -4.23 -1.26 0.12 115.64 111.12 1cmo s THR 161 Ca -0.07 -1.57 -0.02 0.00 -1.18 0.00 0.00 61.69 58.85 1cmo s THR 161 Cb -0.10 -1.56 0.03 0.00 1.34 0.00 0.00 72.50 72.22 1cmo s THR 161 CO -0.02 -0.75 0.07 -0.47 -0.54 0.00 0.00 174.62 172.91 1cmo s TYR 162 N -3.92 0.02 -0.27 3.99 5.04 -0.53 -4.56 117.35 117.12 1cmo s TYR 162 Ca 0.09 0.29 0.03 0.00 -2.44 0.00 0.00 57.07 55.05 1cmo s TYR 162 Cb 0.06 -0.42 0.07 0.00 0.35 0.00 0.00 41.96 42.02 1cmo s TYR 162 CO -0.08 -0.19 -0.08 -1.01 -1.34 0.00 0.00 175.55 172.86 1cmo s HIS 163 N 2.04 3.30 0.28 4.97 3.76 -1.26 -1.60 115.29 126.79 1cmo s HIS 163 Ca 0.03 -2.42 -0.05 0.00 -0.15 0.00 0.00 55.06 52.47 1cmo s HIS 163 Cb -0.12 -2.10 0.02 0.00 1.11 0.00 0.00 32.58 31.49 1cmo s HIS 163 CO -0.03 -0.89 0.46 0.54 -0.85 0.00 0.00 174.74 173.97 1cmo n ARG 164 N 4.41 0.66 0.00 1.40 5.12 -1.18 -5.02 116.66 122.05 1cmo n ARG 164 Ca -0.10 -2.00 0.00 0.00 -1.93 0.00 0.00 57.85 53.81 1cmo n ARG 164 Cb 0.42 2.10 0.00 0.00 -1.16 0.00 0.00 32.46 33.82 1cmo n ARG 164 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1cmo n ALA 165 N -1.19 0.00 -2.95 7.54 0.00 -1.26 -2.19 120.51 120.47 1cmo n ALA 165 Ca -0.11 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.99 1cmo n ALA 165 Cb 0.45 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.79 1cmo n ALA 165 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1cmo s ILE 166 N 0.00 4.05 -1.18 0.00 2.07 -1.26 -4.22 121.20 120.65 1cmo s ILE 166 Ca 0.00 -0.30 0.29 0.00 -1.41 0.00 0.00 60.65 59.23 1cmo s ILE 166 Cb 0.00 -2.79 0.35 0.00 0.13 0.00 0.00 42.46 40.16 1cmo s ILE 166 CO 0.00 0.48 1.97 2.29 -1.91 0.00 0.00 174.94 177.77 1cmo n LYS 167 N 3.61 0.18 -4.77 3.50 2.85 -1.26 -4.79 118.16 117.48 1cmo n LYS 167 Ca -0.17 -0.00 -0.24 0.00 -1.05 0.00 0.00 58.31 56.84 1cmo n LYS 167 Cb 0.52 -1.50 -0.15 0.00 -0.65 0.00 0.00 35.03 33.25 1cmo n LYS 167 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 177.40 175.85 1cmo s ILE 168 N -2.82 1.30 0.00 0.58 2.07 -1.26 0.38 121.20 121.45 1cmo s ILE 168 Ca 0.20 -0.72 0.00 0.00 -1.41 0.00 0.00 60.65 58.72 1cmo s ILE 168 Cb 0.20 -1.09 0.00 0.00 0.13 0.00 0.00 42.46 41.70 1cmo s ILE 168 CO 0.50 0.35 0.00 0.41 -1.91 0.00 0.00 174.94 174.30 1cmo n THR 169 N 2.63 0.00 -3.39 4.00 -1.04 -1.26 -4.97 114.28 110.25 1cmo n THR 169 Ca -0.15 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.77 1cmo n THR 169 Cb 0.54 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.97 1cmo n THR 169 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1cmo s VAL 170 N 0.00 -0.58 -1.35 12.58 1.01 -1.26 -5.05 120.40 125.74 1cmo s VAL 170 Ca 0.00 -0.05 -0.11 0.00 0.00 0.00 0.00 61.98 61.83 1cmo s VAL 170 Cb 0.00 -0.78 0.11 0.00 0.00 0.00 0.00 36.38 35.71 1cmo s VAL 170 CO 0.00 -0.11 2.05 -0.67 0.00 0.00 0.00 175.10 176.37 1cmo n ASP 171 N 5.36 4.85 0.00 3.32 -0.08 -1.26 -4.86 116.55 123.89 1cmo n ASP 171 Ca -0.04 -3.01 0.00 0.00 -1.51 0.00 0.00 54.79 50.23 1cmo n ASP 171 Cb 0.50 -1.54 0.00 0.00 2.34 0.00 0.00 41.12 42.42 1cmo n ASP 171 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1cmo n GLY 172 N 3.23 -1.24 3.54 0.27 0.00 -1.26 -4.65 105.19 105.08 1cmo n GLY 172 Ca 0.46 -0.95 -0.54 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.04 1.04 -3.04 1.61 -0.02 -1.26 -4.88 135.00 128.41 1cmo n PRO 173 Ca 0.00 0.34 -0.44 0.00 -2.02 0.00 0.00 63.50 61.37 1cmo n PRO 173 Cb 0.00 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 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 6.94 3.48 0.06 -0.52 3.00 -1.26 -4.78 116.66 123.58 1cmo n ARG 174 Ca 0.36 -4.04 -0.09 0.00 -0.00 0.00 0.00 57.85 54.08 1cmo n ARG 174 Cb 0.16 -2.86 0.04 0.00 0.00 0.00 0.00 32.46 29.80 1cmo n ARG 174 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1cmo h GLU 175 N 6.84 0.36 -5.05 -0.14 4.39 -2.03 -3.39 114.58 115.56 1cmo h GLU 175 Ca 0.28 -0.29 -0.09 0.00 0.34 0.00 0.00 59.36 59.59 1cmo h GLU 175 Cb 0.85 0.06 0.02 0.00 -0.10 0.00 0.00 28.75 29.58 1cmo h GLU 175 CO 1.20 0.93 0.46 -2.30 -1.16 0.00 0.00 179.01 178.14 1cmo n PRO 176 N -3.83 0.05 -2.40 2.33 -0.02 -1.26 -4.86 135.00 125.01 1cmo n PRO 176 Ca -0.04 -1.14 -0.41 0.00 -2.02 0.00 0.00 63.50 59.88 1cmo n PRO 176 Cb 0.70 -2.94 -0.03 0.00 -0.02 0.00 0.00 33.50 31.21 1cmo n PRO 176 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1cmo s ARG 177 N 7.26 4.48 0.00 -0.52 0.52 -1.26 -5.28 118.95 124.15 1cmo s ARG 177 Ca 0.58 1.83 0.24 0.00 -0.52 0.00 0.00 55.73 57.85 1cmo s ARG 177 Cb -0.00 -3.28 1.40 0.00 0.52 0.00 0.00 34.95 33.59 1cmo s ARG 177 CO 0.17 -0.13 1.77 2.89 0.02 0.00 0.00 175.30 180.02