#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 -0.13 5.55 3.07 -2.09 -1.63 114.58 119.34 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 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 1cmo h GLU 53 CO 0.00 0.00 -0.38 0.28 -1.40 0.00 0.00 179.01 177.51 1cmo h VAL 54 N 0.00 1.30 -0.15 3.13 2.07 -2.05 -2.36 116.25 118.18 1cmo h VAL 54 Ca 0.00 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 66.08 1cmo h VAL 54 Cb 0.02 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1cmo h VAL 54 CO -0.00 0.44 0.00 0.18 0.02 0.00 0.00 177.57 178.21 1cmo n LEU 55 N -4.05 1.28 0.00 2.57 4.77 -0.62 -4.37 117.00 116.58 1cmo n LEU 55 Ca -0.01 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.32 1cmo n LEU 55 Cb 0.46 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1cmo n LEU 55 CO 0.42 0.26 0.00 0.00 -1.33 0.00 0.00 177.39 176.74 1cmo n ALA 56 N 0.04 0.00 1.14 -1.18 0.00 -0.89 -4.84 120.51 114.77 1cmo n ALA 56 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.63 1cmo n ALA 56 Cb 0.25 0.00 0.64 0.00 0.00 0.00 0.00 19.45 20.33 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 0.00 0.29 0.00 5.75 -1.26 -3.93 116.55 117.40 1cmo n ASP 57 Ca 0.00 0.13 -0.18 0.00 -0.01 0.00 0.00 54.79 54.73 1cmo n ASP 57 Cb 0.00 -0.37 -0.10 0.00 -1.03 0.00 0.00 41.12 39.62 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 0.00 -1.43 0.00 2.11 3.86 -1.88 -3.33 115.15 114.48 1cmo h HIS 58 Ca 0.00 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1cmo h HIS 58 Cb 0.33 0.56 0.00 0.00 1.06 0.00 0.00 27.41 29.36 1cmo h HIS 58 CO 0.00 -0.68 0.00 -0.35 0.86 0.00 0.00 177.93 177.76 1cmo n PRO 59 N -5.57 0.00 0.00 2.45 -0.04 -1.25 -5.05 135.00 125.54 1cmo n PRO 59 Ca -0.12 0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1cmo n PRO 59 Cb 0.47 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 1cmo n PRO 59 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cmo n GLY 60 N -0.68 0.78 3.39 0.55 0.00 -1.25 -5.13 105.19 102.85 1cmo n GLY 60 Ca 0.00 -0.59 -0.11 0.00 0.00 0.00 0.00 46.02 45.32 1cmo n GLY 60 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1cmo s GLU 61 N 1.03 1.40 0.05 1.61 -1.05 -1.17 -4.73 118.70 115.84 1cmo s GLU 61 Ca 0.00 -1.47 0.07 0.00 -0.15 0.00 0.00 54.97 53.41 1cmo s GLU 61 Cb 0.00 0.37 -0.03 0.00 -0.44 0.00 0.00 34.13 34.03 1cmo s GLU 61 CO 0.00 -0.53 -0.15 -0.51 0.95 0.00 0.00 175.26 175.02 1cmo s LEU 62 N -3.10 2.76 -0.11 1.83 1.02 -1.26 -4.16 118.68 115.64 1cmo s LEU 62 Ca 0.31 -0.38 -0.01 0.00 0.02 0.00 0.00 54.13 54.06 1cmo s LEU 62 Cb 0.03 -1.60 -0.03 0.00 0.02 0.00 0.00 46.19 44.61 1cmo s LEU 62 CO 0.11 0.25 -0.06 -0.69 0.02 0.00 0.00 176.35 175.98 1cmo s VAL 63 N -0.98 3.73 0.31 -1.59 1.01 -0.63 -4.92 120.40 117.31 1cmo s VAL 63 Ca 0.16 -0.44 -0.29 0.00 0.00 0.00 0.00 61.98 61.41 1cmo s VAL 63 Cb -0.11 -2.58 -0.10 0.00 0.00 0.00 0.00 36.38 33.60 1cmo s VAL 63 CO 0.07 0.54 1.15 -0.60 0.00 0.00 0.00 175.10 176.27 1cmo s ARG 64 N -0.17 4.51 0.45 2.72 3.52 -1.26 -3.44 118.95 125.28 1cmo s ARG 64 Ca 0.02 1.89 0.03 0.00 -0.13 0.00 0.00 55.73 57.55 1cmo s ARG 64 Cb -0.13 -3.10 -0.03 0.00 -1.56 0.00 0.00 34.95 30.13 1cmo s ARG 64 CO 0.03 0.06 0.04 0.95 -0.81 0.00 0.00 175.30 175.57 1cmo s THR 65 N -1.20 1.21 -0.54 4.11 -4.23 -1.26 -4.97 115.64 108.77 1cmo s THR 65 Ca 0.47 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 59.21 1cmo s THR 65 Cb -0.33 -2.44 0.23 0.00 1.34 0.00 0.00 72.50 71.30 1cmo s THR 65 CO 0.43 0.00 1.68 -0.90 -0.54 0.00 0.00 174.62 175.29 1cmo n ASP 66 N -1.15 0.59 -4.77 3.99 5.75 -1.26 -4.63 116.55 115.07 1cmo n ASP 66 Ca -0.12 0.65 -0.39 0.00 -0.01 0.00 0.00 54.79 54.92 1cmo n ASP 66 Cb 0.66 -0.77 -0.06 0.00 -1.03 0.00 0.00 41.12 39.92 1cmo n ASP 66 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1cmo s SER 67 N -4.11 7.49 0.00 -1.12 0.15 -1.25 -4.93 113.70 109.93 1cmo s SER 67 Ca 0.04 1.87 0.22 0.00 0.70 0.00 0.00 55.95 58.78 1cmo s SER 67 Cb 0.09 -2.59 1.25 0.00 -1.71 0.00 0.00 66.02 63.06 1cmo s SER 67 CO 0.38 0.07 1.67 -0.81 1.20 0.00 0.00 173.24 175.75 1cmo n PRO 68 N 1.10 0.60 0.00 5.44 -0.04 -1.26 -4.00 135.00 136.84 1cmo n PRO 68 Ca -0.01 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1cmo n PRO 68 Cb 0.48 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 1cmo n PRO 68 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1cmo n ASN 69 N -1.06 0.00 -4.72 3.54 6.94 -1.26 -4.97 115.26 113.73 1cmo n ASN 69 Ca 0.15 0.00 -0.38 0.00 -0.02 0.00 0.00 54.58 54.33 1cmo n ASN 69 Cb 0.09 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.46 1cmo n ASN 69 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1cmo s PHE 70 N 0.00 3.54 0.06 -2.53 0.40 -1.26 -1.61 117.98 116.59 1cmo s PHE 70 Ca 0.00 1.01 -0.02 0.00 -0.60 0.00 0.00 56.93 57.32 1cmo s PHE 70 Cb 0.00 -2.63 -0.03 0.00 0.51 0.00 0.00 43.02 40.87 1cmo s PHE 70 CO 0.00 0.15 0.01 -0.51 0.70 0.00 0.00 175.22 175.57 1cmo s LEU 71 N 0.64 2.28 -0.09 -0.37 1.02 0.75 -4.00 118.68 118.92 1cmo s LEU 71 Ca 0.30 -0.97 -0.00 0.00 0.02 0.00 0.00 54.13 53.47 1cmo s LEU 71 Cb -0.16 0.32 -0.03 0.00 0.02 0.00 0.00 46.19 46.35 1cmo s LEU 71 CO 0.13 -0.63 -0.06 0.00 0.02 0.00 0.00 176.35 175.81 1cmo h SER 73 N 5.63 1.08 -3.78 0.00 4.64 -0.20 -1.69 113.55 119.24 1cmo h SER 73 Ca -0.44 -0.15 -0.68 0.00 -0.47 0.00 0.00 61.79 60.05 1cmo h SER 73 Cb 1.18 -0.28 -0.27 0.00 -0.31 0.00 0.00 62.40 62.73 1cmo h SER 73 CO 0.55 0.93 -0.80 0.68 -0.87 0.00 0.00 176.83 177.32 1cmo s VAL 74 N -5.63 2.80 -0.22 0.95 -7.23 -1.26 -3.03 120.40 106.78 1cmo s VAL 74 Ca -0.12 -0.79 0.10 0.00 -1.81 0.00 0.00 61.98 59.36 1cmo s VAL 74 Cb 0.16 -2.11 -0.21 0.00 0.56 0.00 0.00 36.38 34.77 1cmo s VAL 74 CO 0.83 0.56 -0.04 -0.11 -0.31 0.00 0.00 175.10 176.03 1cmo n LEU 75 N 2.89 1.41 -4.53 1.32 0.00 -1.26 -4.87 117.00 111.96 1cmo n LEU 75 Ca -0.18 -0.05 -0.20 0.00 0.00 0.00 0.00 56.01 55.59 1cmo n LEU 75 Cb 0.52 -0.17 -0.14 0.00 0.00 0.00 0.00 43.42 43.63 1cmo n LEU 75 CO 0.27 0.70 1.69 -2.65 0.00 0.00 0.00 177.39 177.40 1cmo n PRO 76 N -3.00 0.33 0.00 1.96 -0.02 -1.26 -4.69 135.00 128.32 1cmo n PRO 76 Ca -0.38 -0.40 0.08 0.00 -2.02 0.00 0.00 63.50 60.78 1cmo n PRO 76 Cb 1.08 -2.46 0.38 0.00 -0.02 0.00 0.00 33.50 32.48 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 7.34 0.62 -3.34 3.45 -2.24 -1.26 -4.54 114.28 114.31 1cmo n THR 77 Ca 0.56 0.16 -0.40 0.00 -2.27 0.00 0.00 64.05 62.09 1cmo n THR 77 Cb 0.30 -0.89 -0.09 0.00 -2.10 0.00 0.00 70.33 67.55 1cmo n THR 77 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1cmo s HIS 78 N -2.65 3.21 0.14 4.78 5.65 -1.26 -3.96 115.29 121.20 1cmo s HIS 78 Ca 0.13 0.17 -0.01 0.00 0.25 0.00 0.00 55.06 55.61 1cmo s HIS 78 Cb 0.10 -2.73 -0.04 0.00 -1.18 0.00 0.00 32.58 28.73 1cmo s HIS 78 CO 0.25 -0.41 0.08 1.67 -0.65 0.00 0.00 174.74 175.67 1cmo s TRP 79 N 2.17 0.90 -0.53 3.88 -2.14 -1.26 -5.01 118.94 116.94 1cmo s TRP 79 Ca 0.15 -1.24 -0.13 0.00 2.66 0.00 0.00 56.10 57.54 1cmo s TRP 79 Cb -0.16 -0.48 0.13 0.00 -3.10 0.00 0.00 33.47 29.86 1cmo s TRP 79 CO 0.12 -0.55 0.45 0.50 -2.66 0.00 0.00 176.95 174.81 1cmo s ARG 80 N -4.07 2.82 -0.67 3.25 3.52 -1.26 -4.35 118.95 118.20 1cmo s ARG 80 Ca 0.27 -1.77 -0.16 0.00 -0.13 0.00 0.00 55.73 53.94 1cmo s ARG 80 Cb 0.07 -4.16 0.16 0.00 -1.56 0.00 0.00 34.95 29.46 1cmo s ARG 80 CO 0.04 -1.28 0.65 0.45 -0.81 0.00 0.00 175.30 174.34 1cmo s SER 81 N 3.17 6.44 0.19 -2.12 0.15 -1.26 -4.88 113.70 115.39 1cmo s SER 81 Ca 0.05 -2.14 -0.12 0.00 0.70 0.00 0.00 55.95 54.44 1cmo s SER 81 Cb -0.28 -2.22 0.12 0.00 -1.71 0.00 0.00 66.02 61.93 1cmo s SER 81 CO 0.01 -0.77 1.86 -1.13 1.20 0.00 0.00 173.24 174.41 1cmo h ASN 82 N 8.46 0.74 0.00 5.45 -1.24 -1.89 -3.41 115.58 123.70 1cmo h ASN 82 Ca -0.12 -0.02 0.00 0.00 0.71 0.00 0.00 56.30 56.87 1cmo h ASN 82 Cb 1.07 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 39.94 1cmo h ASN 82 CO 0.93 0.54 0.00 0.29 -1.29 0.00 0.00 177.43 177.90 1cmo n LYS 83 N -4.64 0.00 -0.92 6.67 5.02 -1.26 -4.35 118.16 118.68 1cmo n LYS 83 Ca 0.05 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.26 1cmo n LYS 83 Cb 0.02 0.00 0.19 0.00 -0.02 0.00 0.00 35.03 35.22 1cmo n LYS 83 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1cmo n THR 84 N -0.65 2.68 -3.89 -0.18 -1.04 -1.26 -4.84 114.28 105.10 1cmo n THR 84 Ca 0.00 -2.70 -0.30 0.00 -2.04 0.00 0.00 64.05 59.01 1cmo n THR 84 Cb 0.00 -0.38 -0.12 0.00 -1.82 0.00 0.00 70.33 68.01 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 -3.29 4.71 0.00 -4.42 2.96 -1.26 -5.06 118.68 112.32 1cmo s LEU 85 Ca 0.47 -3.43 0.00 0.00 -0.22 0.00 0.00 54.13 50.95 1cmo s LEU 85 Cb 0.42 -1.68 0.00 0.00 0.50 0.00 0.00 46.19 45.43 1cmo s LEU 85 CO 0.01 -0.17 0.00 -0.81 -1.32 0.00 0.00 176.35 174.06 1cmo n PRO 86 N 2.58 2.07 -4.26 0.98 -0.04 -1.26 -4.18 135.00 130.89 1cmo n PRO 86 Ca 0.13 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.42 1cmo n PRO 86 Cb 0.34 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.69 1cmo n PRO 86 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1cmo s ILE 87 N 1.10 1.36 0.01 0.52 -4.36 -1.26 -5.02 121.20 113.54 1cmo s ILE 87 Ca 0.00 -1.85 0.09 0.00 -0.26 0.00 0.00 60.65 58.63 1cmo s ILE 87 Cb 0.00 -1.66 -0.02 0.00 1.25 0.00 0.00 42.46 42.03 1cmo s ILE 87 CO 0.00 -0.50 -0.26 0.00 0.24 0.00 0.00 174.94 174.42 1cmo s ALA 88 N -2.48 2.21 0.37 2.27 0.00 -1.26 -4.84 121.76 118.03 1cmo s ALA 88 Ca 0.12 -1.19 0.07 0.00 0.00 0.00 0.00 51.96 50.97 1cmo s ALA 88 Cb -0.03 -0.52 -0.07 0.00 0.00 0.00 0.00 23.12 22.50 1cmo s ALA 88 CO 0.03 0.53 -0.03 -0.59 0.00 0.00 0.00 175.76 175.71 1cmo s PHE 89 N -0.70 2.37 0.01 0.00 -0.71 -1.26 -5.01 117.98 112.67 1cmo s PHE 89 Ca 0.11 -0.65 0.08 0.00 -1.04 0.00 0.00 56.93 55.43 1cmo s PHE 89 Cb -0.10 -1.53 -0.02 0.00 -1.21 0.00 0.00 43.02 40.16 1cmo s PHE 89 CO 0.00 0.43 -0.25 0.15 -1.34 0.00 0.00 175.22 174.21 1cmo s LYS 90 N -3.70 2.01 -0.20 1.99 1.02 -1.26 -4.24 119.74 115.36 1cmo s LYS 90 Ca 0.34 -0.99 -0.10 0.00 0.02 0.00 0.00 55.97 55.24 1cmo s LYS 90 Cb 0.07 -2.04 -0.05 0.00 -0.52 0.00 0.00 37.83 35.29 1cmo s LYS 90 CO 0.17 0.54 0.13 0.08 -0.92 0.00 0.00 175.35 175.36 1cmo s VAL 91 N -0.70 5.40 -0.15 3.17 1.01 -1.18 0.42 120.40 128.37 1cmo s VAL 91 Ca 0.11 0.19 -0.06 0.00 0.00 0.00 0.00 61.98 62.23 1cmo s VAL 91 Cb -0.10 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 1cmo s VAL 91 CO 0.00 0.43 0.04 -0.69 0.00 0.00 0.00 175.10 174.89 1cmo s VAL 92 N 0.42 4.63 -0.11 2.92 1.01 0.76 -2.92 120.40 127.10 1cmo s VAL 92 Ca 0.08 -0.10 -0.00 0.00 0.00 0.00 0.00 61.98 61.95 1cmo s VAL 92 Cb -0.11 -3.04 0.02 0.00 0.00 0.00 0.00 36.38 33.25 1cmo s VAL 92 CO -0.01 0.52 -0.09 0.00 0.00 0.00 0.00 175.10 175.52 1cmo s ALA 93 N -0.09 1.38 -2.31 5.51 0.00 -0.71 -0.18 121.76 125.38 1cmo s ALA 93 Ca 0.06 -0.58 0.21 0.00 0.00 0.00 0.00 51.96 51.64 1cmo s ALA 93 Cb -0.12 -0.91 0.65 0.00 0.00 0.00 0.00 23.12 22.74 1cmo s ALA 93 CO 0.01 -0.38 1.50 1.28 0.00 0.00 0.00 175.76 178.17 1cmo n LEU 94 N 4.86 2.07 0.00 0.00 4.77 -0.63 -4.83 117.00 123.24 1cmo n LEU 94 Ca -0.14 -0.88 0.00 0.00 -0.03 0.00 0.00 56.01 54.96 1cmo n LEU 94 Cb 0.50 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1cmo n LEU 94 CO 0.18 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1cmo n GLY 95 N 1.21 0.55 3.53 -0.72 0.00 -1.26 -5.01 105.19 103.48 1cmo n GLY 95 Ca 0.17 -1.89 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 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 -1.00 6.37 -0.30 1.61 1.11 -1.26 -4.80 116.67 118.40 1cmo s ASP 96 Ca 0.00 -0.23 0.07 0.00 0.18 0.00 0.00 52.55 52.57 1cmo s ASP 96 Cb 0.00 -2.36 0.25 0.00 1.07 0.00 0.00 42.92 41.88 1cmo s ASP 96 CO 0.00 -0.87 1.19 0.55 1.18 0.00 0.00 175.17 177.22 1cmo n VAL 97 N 6.02 0.00 1.21 -1.27 3.14 -1.26 -4.21 118.33 121.96 1cmo n VAL 97 Ca 0.01 -0.91 0.14 0.00 -2.96 0.00 0.00 64.34 60.62 1cmo n VAL 97 Cb 0.48 0.81 0.64 0.00 -1.06 0.00 0.00 33.84 34.71 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 -0.73 0.25 -1.51 1.45 -0.04 -1.26 -4.10 135.00 129.06 1cmo n PRO 98 Ca -0.13 -0.03 -0.30 0.00 -0.04 0.00 0.00 63.50 63.00 1cmo n PRO 98 Cb 0.75 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.94 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 -2.78 1.71 -0.55 3.54 -4.77 -1.26 -4.39 116.67 108.18 1cmo s ASP 99 Ca 0.21 0.33 -0.21 0.00 -3.30 0.00 0.00 52.55 49.59 1cmo s ASP 99 Cb 0.19 -0.38 0.06 0.00 -1.09 0.00 0.00 42.92 41.71 1cmo s ASP 99 CO 0.51 -3.61 0.76 -0.83 0.70 0.00 0.00 175.17 172.71 1cmo s GLY 100 N -4.49 1.63 0.00 2.12 0.00 -1.26 -4.53 107.32 100.80 1cmo s GLY 100 Ca 0.74 -1.73 0.00 0.00 0.00 0.00 0.00 44.72 43.73 1cmo s GLY 100 CO 0.55 1.71 0.00 -1.30 0.00 0.00 0.00 173.10 174.05 1cmo n THR 101 N 5.78 0.00 -3.86 0.90 -2.24 -1.17 -4.91 114.28 108.78 1cmo n THR 101 Ca -0.05 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.62 1cmo n THR 101 Cb 0.45 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.57 1cmo n THR 101 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1cmo s LEU 102 N 0.00 1.55 -0.11 3.22 0.20 -1.26 -1.52 118.68 120.76 1cmo s LEU 102 Ca 0.00 -0.03 0.03 0.00 0.69 0.00 0.00 54.13 54.81 1cmo s LEU 102 Cb 0.00 0.57 -0.01 0.00 -0.43 0.00 0.00 46.19 46.33 1cmo s LEU 102 CO 0.00 -0.24 -0.20 -0.69 -0.29 0.00 0.00 176.35 174.93 1cmo s VAL 103 N -0.82 2.42 -0.05 1.68 1.01 -0.85 -4.19 120.40 119.59 1cmo s VAL 103 Ca -0.09 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.03 1cmo s VAL 103 Cb -0.05 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 1cmo s VAL 103 CO 0.01 0.55 -0.14 0.42 0.00 0.00 0.00 175.10 175.93 1cmo s THR 104 N 0.32 3.05 0.02 3.92 -4.23 -1.20 -3.55 115.64 113.97 1cmo s THR 104 Ca -0.16 -0.74 0.00 0.00 -1.18 0.00 0.00 61.69 59.62 1cmo s THR 104 Cb -0.17 -2.19 -0.02 0.00 1.34 0.00 0.00 72.50 71.46 1cmo s THR 104 CO 0.08 0.59 -0.03 0.54 -0.54 0.00 0.00 174.62 175.25 1cmo s VAL 105 N -0.74 0.15 0.19 2.29 0.11 -1.26 -2.94 120.40 118.21 1cmo s VAL 105 Ca 0.12 -0.72 0.02 0.00 -2.93 0.00 0.00 61.98 58.47 1cmo s VAL 105 Cb -0.11 -0.25 -0.05 0.00 -1.53 0.00 0.00 36.38 34.44 1cmo s VAL 105 CO 0.01 -0.36 -0.01 0.00 -3.33 0.00 0.00 175.10 171.41 1cmo s MET 106 N -1.12 1.18 -0.35 1.54 0.23 -1.12 -4.65 119.30 115.01 1cmo s MET 106 Ca -0.11 -1.57 0.14 0.00 -1.03 0.00 0.00 55.69 53.12 1cmo s MET 106 Cb -0.08 -0.40 0.43 0.00 -1.53 0.00 0.00 34.83 33.26 1cmo s MET 106 CO -0.01 -0.11 1.24 0.00 -2.03 0.00 0.00 175.02 174.12 1cmo n ALA 107 N -0.29 2.36 -1.97 3.16 0.00 -1.26 -2.81 120.51 119.71 1cmo n ALA 107 Ca -0.06 -1.98 -0.22 0.00 0.00 0.00 0.00 53.44 51.18 1cmo n ALA 107 Cb 0.63 -0.93 0.04 0.00 0.00 0.00 0.00 19.45 19.19 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 -2.11 1.81 0.96 0.00 0.00 -1.01 -4.17 107.32 102.79 1cmo s GLY 108 Ca 0.22 -1.29 -0.13 0.00 0.00 0.00 0.00 44.72 43.52 1cmo s GLY 108 CO -0.05 -0.98 1.14 0.21 0.00 0.00 0.00 173.10 173.41 1cmo s ASN 109 N -4.45 3.08 0.11 1.64 3.84 -1.26 -2.30 114.94 115.60 1cmo s ASN 109 Ca 0.58 0.94 -0.20 0.00 0.21 0.00 0.00 52.86 54.39 1cmo s ASN 109 Cb -0.10 -1.49 -0.09 0.00 -0.55 0.00 0.00 41.25 39.03 1cmo s ASN 109 CO 0.39 -2.82 1.73 -2.24 -2.79 0.00 0.00 177.10 171.37 1cmo h ASP 110 N -1.68 0.21 -0.61 -4.21 3.04 -1.87 -3.05 116.42 108.24 1cmo h ASP 110 Ca -0.51 -0.05 0.00 0.00 -3.24 0.00 0.00 57.03 53.23 1cmo h ASP 110 Cb 1.33 -0.05 0.00 0.00 -1.04 0.00 0.00 39.33 39.56 1cmo h ASP 110 CO 0.58 0.20 0.00 -1.84 -2.04 0.00 0.00 179.24 176.14 1cmo n GLU 111 N -4.94 2.47 -3.54 4.15 0.28 -1.26 -4.94 120.64 112.86 1cmo n GLU 111 Ca -0.04 -2.28 -0.22 0.00 -0.16 0.00 0.00 57.16 54.46 1cmo n GLU 111 Cb 0.05 -1.50 -0.00 0.00 1.43 0.00 0.00 31.44 31.42 1cmo n GLU 111 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1cmo s ASN 112 N -1.06 4.95 0.92 -1.84 0.01 -1.15 -5.09 114.94 111.68 1cmo s ASN 112 Ca 0.42 -0.91 -0.11 0.00 -0.71 0.00 0.00 52.86 51.55 1cmo s ASN 112 Cb 0.22 -0.09 0.15 0.00 0.41 0.00 0.00 41.25 41.94 1cmo s ASN 112 CO 0.29 -0.93 1.10 -0.72 -1.51 0.00 0.00 177.10 175.33 1cmo s TYR 113 N -2.60 1.97 0.02 2.20 -0.85 -1.26 -4.54 117.35 112.29 1cmo s TYR 113 Ca 0.46 1.48 -0.30 0.00 -0.52 0.00 0.00 57.07 58.19 1cmo s TYR 113 Cb -0.04 -3.19 -0.05 0.00 0.38 0.00 0.00 41.96 39.06 1cmo s TYR 113 CO 0.28 -2.67 1.29 -1.54 -1.52 0.00 0.00 175.55 171.39 1cmo s SER 114 N -3.01 6.97 1.08 -0.18 1.04 -1.26 -4.06 113.70 114.27 1cmo s SER 114 Ca 0.65 2.04 -0.22 0.00 0.48 0.00 0.00 55.95 58.90 1cmo s SER 114 Cb -0.21 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.35 1cmo s SER 114 CO 0.58 -0.60 -0.51 0.00 0.98 0.00 0.00 173.24 173.70 1cmo n ALA 115 N 4.67 -4.70 -3.97 5.32 0.00 -1.26 -4.69 120.51 115.88 1cmo n ALA 115 Ca 0.11 -1.31 -0.33 0.00 0.00 0.00 0.00 53.44 51.92 1cmo n ALA 115 Cb 0.45 -1.28 -0.15 0.00 0.00 0.00 0.00 19.45 18.47 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 -2.96 2.19 -0.12 0.00 0.41 -1.22 -4.29 118.70 112.71 1cmo s GLU 116 Ca 0.49 -1.40 -0.09 0.00 -0.41 0.00 0.00 54.97 53.56 1cmo s GLU 116 Cb -0.05 -3.00 -0.04 0.00 -1.78 0.00 0.00 34.13 29.26 1cmo s GLU 116 CO 0.66 -0.63 0.18 -0.51 -0.49 0.00 0.00 175.26 174.47 1cmo s LEU 117 N 1.11 4.37 -0.05 1.80 1.02 -1.26 -3.35 118.68 122.32 1cmo s LEU 117 Ca -0.06 0.51 -0.15 0.00 0.02 0.00 0.00 54.13 54.45 1cmo s LEU 117 Cb -0.20 -2.16 -0.05 0.00 0.02 0.00 0.00 46.19 43.80 1cmo s LEU 117 CO -0.04 0.36 0.39 -0.60 0.02 0.00 0.00 176.35 176.47 1cmo s ARG 118 N -0.80 4.02 -1.53 1.70 3.52 -1.11 -3.98 118.95 120.77 1cmo s ARG 118 Ca 0.15 0.35 -0.00 0.00 -0.13 0.00 0.00 55.73 56.10 1cmo s ARG 118 Cb -0.13 -3.29 0.00 0.00 -1.56 0.00 0.00 34.95 29.98 1cmo s ARG 118 CO 0.05 0.53 0.01 0.27 -0.81 0.00 0.00 175.30 175.34 1cmo n ASN 119 N 2.43 -5.23 -0.03 -2.12 6.94 -1.26 -3.25 115.26 112.73 1cmo n ASN 119 Ca -0.13 0.05 0.14 0.00 -0.02 0.00 0.00 54.58 54.63 1cmo n ASN 119 Cb 0.52 -4.38 0.69 0.00 -2.36 0.00 0.00 39.78 34.25 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 -2.11 2.58 -2.60 -2.53 0.00 -1.26 -4.07 120.51 110.52 1cmo n ALA 120 Ca -0.21 -0.18 -0.42 0.00 0.00 0.00 0.00 53.44 52.63 1cmo n ALA 120 Cb 0.66 -1.44 0.01 0.00 0.00 0.00 0.00 19.45 18.68 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 5.17 -2.36 0.00 -2.24 -1.26 -4.17 114.28 108.20 1cmo n THR 121 Ca 0.13 -5.26 -0.27 0.00 -2.27 0.00 0.00 64.05 56.39 1cmo n THR 121 Cb 0.26 -2.07 0.04 0.00 -2.10 0.00 0.00 70.33 66.46 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 -1.89 3.27 -0.28 6.98 0.00 -1.23 -4.83 121.76 123.78 1cmo s ALA 122 Ca 0.38 -0.71 -0.14 0.00 0.00 0.00 0.00 51.96 51.49 1cmo s ALA 122 Cb 0.11 -2.62 -0.03 0.00 0.00 0.00 0.00 23.12 20.58 1cmo s ALA 122 CO 0.01 -0.86 0.35 0.00 0.00 0.00 0.00 175.76 175.25 1cmo s ALA 123 N -3.03 3.55 0.02 0.00 0.00 -1.26 -2.02 121.76 119.02 1cmo s ALA 123 Ca 0.55 -0.92 -0.33 0.00 0.00 0.00 0.00 51.96 51.26 1cmo s ALA 123 Cb -0.11 -2.70 -0.11 0.00 0.00 0.00 0.00 23.12 20.20 1cmo s ALA 123 CO 0.45 -0.72 1.83 -0.12 0.00 0.00 0.00 175.76 177.20 1cmo n MET 124 N 5.31 2.42 -0.03 0.00 1.56 -0.58 -4.74 117.12 121.05 1cmo n MET 124 Ca -0.09 0.88 -0.00 0.00 -0.27 0.00 0.00 57.70 58.22 1cmo n MET 124 Cb 0.51 -2.74 -0.00 0.00 2.15 0.00 0.00 33.22 33.13 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 8.72 -0.01 0.00 2.12 1.57 -1.77 -3.09 116.57 124.11 1cmo h LYS 125 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1cmo h LYS 125 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 1cmo h LYS 125 CO 0.94 -0.01 0.00 -1.71 -0.57 0.00 0.00 179.45 178.10 1cmo n ASN 126 N -4.18 0.00 -0.59 0.86 5.15 -1.26 -4.39 115.26 110.84 1cmo n ASN 126 Ca -0.00 0.00 0.10 0.00 -0.60 0.00 0.00 54.58 54.08 1cmo n ASN 126 Cb 0.01 0.00 0.34 0.00 -0.53 0.00 0.00 39.78 39.59 1cmo n ASN 126 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1cmo n GLN 127 N 0.00 1.77 -4.44 1.20 6.02 -1.26 -4.22 117.38 116.46 1cmo n GLN 127 Ca 0.00 -1.17 -0.21 0.00 -0.01 0.00 0.00 57.00 55.62 1cmo n GLN 127 Cb 0.00 -1.38 -0.14 0.00 1.02 0.00 0.00 30.24 29.74 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 -1.74 1.08 0.37 5.09 1.01 -1.26 -1.74 120.40 123.21 1cmo s VAL 128 Ca 0.31 -0.84 0.08 0.00 0.00 0.00 0.00 61.98 61.53 1cmo s VAL 128 Cb 0.17 -0.95 -0.07 0.00 0.00 0.00 0.00 36.38 35.53 1cmo s VAL 128 CO 0.25 0.11 -0.03 0.00 0.00 0.00 0.00 175.10 175.42 1cmo s ALA 129 N -0.66 2.97 0.17 5.51 0.00 -1.15 -2.73 121.76 125.88 1cmo s ALA 129 Ca 0.03 -2.18 -0.09 0.00 0.00 0.00 0.00 51.96 49.72 1cmo s ALA 129 Cb -0.07 0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.16 1cmo s ALA 129 CO 0.01 -0.05 0.29 1.03 0.00 0.00 0.00 175.76 177.04 1cmo s ARG 130 N -3.68 1.20 0.12 0.00 0.52 -1.26 -3.09 118.95 112.75 1cmo s ARG 130 Ca 0.34 -1.21 0.07 0.00 -0.52 0.00 0.00 55.73 54.41 1cmo s ARG 130 Cb 0.06 0.38 -0.04 0.00 0.52 0.00 0.00 34.95 35.88 1cmo s ARG 130 CO 0.17 -0.44 -0.17 -0.06 0.02 0.00 0.00 175.30 174.82 1cmo s PHE 131 N -3.98 1.59 0.00 -0.53 0.08 -1.26 -4.51 117.98 109.37 1cmo s PHE 131 Ca 0.19 -0.48 0.00 0.00 0.12 0.00 0.00 56.93 56.76 1cmo s PHE 131 Cb 0.03 -0.84 0.00 0.00 -0.57 0.00 0.00 43.02 41.64 1cmo s PHE 131 CO 0.02 0.20 0.00 -1.71 -0.10 0.00 0.00 175.22 173.62 1cmo n ASN 132 N 0.75 0.00 0.00 1.36 5.15 -1.26 -4.67 115.26 116.60 1cmo n ASN 132 Ca -0.17 0.00 0.03 0.00 -0.60 0.00 0.00 54.58 53.84 1cmo n ASN 132 Cb 0.55 0.00 0.18 0.00 -0.53 0.00 0.00 39.78 39.99 1cmo n ASN 132 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1cmo n ASP 133 N 0.00 0.00 -0.03 1.20 9.92 -1.26 -4.81 116.55 121.57 1cmo n ASP 133 Ca 0.00 -0.40 0.00 0.00 -0.53 0.00 0.00 54.79 53.86 1cmo n ASP 133 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1cmo n ASP 133 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1cmo n LEU 134 N -0.82 0.00 -4.75 0.64 7.94 -1.24 -4.71 117.00 114.07 1cmo n LEU 134 Ca 0.05 0.00 -0.39 0.00 -1.11 0.00 0.00 56.01 54.56 1cmo n LEU 134 Cb 0.02 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 43.92 1cmo n LEU 134 CO 0.03 0.00 0.29 -0.13 -1.11 0.00 0.00 177.39 176.48 1cmo s ARG 135 N 0.00 4.34 -0.42 1.96 0.52 -1.20 -4.51 118.95 119.64 1cmo s ARG 135 Ca 0.00 0.71 -0.16 0.00 -0.52 0.00 0.00 55.73 55.76 1cmo s ARG 135 Cb 0.00 -3.38 0.03 0.00 0.52 0.00 0.00 34.95 32.11 1cmo s ARG 135 CO 0.00 0.26 0.35 -0.06 0.02 0.00 0.00 175.30 175.87 1cmo s PHE 136 N 0.18 3.22 -0.48 -0.53 0.08 -1.26 -2.76 117.98 116.42 1cmo s PHE 136 Ca 0.31 -0.56 0.08 0.00 0.12 0.00 0.00 56.93 56.89 1cmo s PHE 136 Cb -0.17 -2.73 0.30 0.00 -0.57 0.00 0.00 43.02 39.84 1cmo s PHE 136 CO 0.16 -0.64 0.73 1.55 -0.10 0.00 0.00 175.22 176.92 1cmo n VAL 137 N 5.25 1.02 -0.55 -0.44 3.14 -1.21 -5.06 118.33 120.48 1cmo n VAL 137 Ca -0.10 -4.82 0.00 0.00 -2.96 0.00 0.00 64.34 56.46 1cmo n VAL 137 Cb 0.47 -1.36 0.00 0.00 -1.06 0.00 0.00 33.84 31.89 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 0.56 2.07 3.85 7.55 0.00 -1.26 -3.44 105.19 114.52 1cmo n GLY 138 Ca 0.26 -1.82 -0.37 0.00 0.00 0.00 0.00 46.02 44.09 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 4.43 3.75 -0.23 1.61 1.81 -1.26 -4.97 118.95 124.08 1cmo s ARG 139 Ca 0.00 0.21 0.15 0.00 -1.72 0.00 0.00 55.73 54.37 1cmo s ARG 139 Cb 0.00 -3.19 0.79 0.00 -0.45 0.00 0.00 34.95 32.10 1cmo s ARG 139 CO 0.00 0.71 1.72 0.43 -0.68 0.00 0.00 175.30 177.48 1cmo n SER 140 N 1.79 5.53 -4.52 0.23 7.64 -1.26 -4.89 113.62 118.14 1cmo n SER 140 Ca -0.15 -2.91 -0.42 0.00 1.01 0.00 0.00 58.87 56.39 1cmo n SER 140 Cb 0.53 -0.67 -0.03 0.00 -1.01 0.00 0.00 64.21 63.03 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 -0.90 1.05 0.26 0.23 0.00 -1.26 -4.86 107.32 101.82 1cmo s GLY 141 Ca 0.53 -1.47 -0.05 0.00 0.00 0.00 0.00 44.72 43.73 1cmo s GLY 141 CO 0.16 2.46 1.92 -0.09 0.00 0.00 0.00 173.10 177.55 1cmo h ARG 142 N 9.85 1.27 0.00 2.90 2.43 -1.90 0.35 114.38 129.28 1cmo h ARG 142 Ca -0.28 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 58.79 1cmo h ARG 142 Cb 1.06 -0.28 -0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1cmo h ARG 142 CO 1.24 0.86 -0.02 0.78 -1.51 0.00 0.00 179.97 181.32 1cmo h GLY 143 N 1.30 0.00 -2.82 2.80 0.00 -1.98 -3.41 103.07 98.96 1cmo h GLY 143 Ca 0.35 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 47.19 1cmo h GLY 143 CO -0.07 0.00 0.13 0.54 0.00 0.00 0.00 176.54 177.14 1cmo s LYS 144 N -4.26 4.04 -0.24 4.80 1.02 0.11 -5.01 119.74 120.20 1cmo s LYS 144 Ca -0.04 0.74 -0.26 0.00 0.02 0.00 0.00 55.97 56.43 1cmo s LYS 144 Cb 0.13 -2.42 -0.00 0.00 -0.52 0.00 0.00 37.83 35.02 1cmo s LYS 144 CO 0.49 0.14 0.88 -1.54 -0.92 0.00 0.00 175.35 174.41 1cmo s SER 145 N -2.23 6.89 -0.12 2.83 1.04 -1.26 -4.87 113.70 115.97 1cmo s SER 145 Ca 0.55 1.11 -0.19 0.00 0.48 0.00 0.00 55.95 57.90 1cmo s SER 145 Cb -0.10 -2.46 -0.04 0.00 0.10 0.00 0.00 66.02 63.52 1cmo s SER 145 CO 0.17 -0.56 0.51 0.12 0.98 0.00 0.00 173.24 174.46 1cmo s PHE 146 N 2.94 3.50 0.02 5.02 5.36 -0.63 -2.82 117.98 131.37 1cmo s PHE 146 Ca 0.37 0.93 0.00 0.00 -0.96 0.00 0.00 56.93 57.27 1cmo s PHE 146 Cb -0.15 -2.60 -0.02 0.00 -0.34 0.00 0.00 43.02 39.91 1cmo s PHE 146 CO 0.07 0.12 -0.03 -0.08 -1.46 0.00 0.00 175.22 173.85 1cmo s THR 147 N 0.78 0.13 0.08 0.12 -1.32 -0.97 -1.92 115.64 112.53 1cmo s THR 147 Ca 0.27 -0.80 0.06 0.00 -1.21 0.00 0.00 61.69 60.01 1cmo s THR 147 Cb -0.15 -0.25 -0.03 0.00 -1.51 0.00 0.00 72.50 70.55 1cmo s THR 147 CO 0.11 -0.43 -0.17 -1.48 -2.21 0.00 0.00 174.62 170.45 1cmo s LEU 148 N -1.28 2.27 -0.04 9.08 2.34 -0.86 -2.41 118.68 127.78 1cmo s LEU 148 Ca -0.14 -0.62 0.01 0.00 0.06 0.00 0.00 54.13 53.45 1cmo s LEU 148 Cb -0.09 -0.67 0.02 0.00 -0.56 0.00 0.00 46.19 44.89 1cmo s LEU 148 CO -0.01 -0.01 -0.05 0.42 -1.06 0.00 0.00 176.35 175.64 1cmo s THR 149 N -1.16 0.58 -0.10 5.48 -4.23 -1.12 -1.94 115.64 113.15 1cmo s THR 149 Ca 0.02 -0.17 0.04 0.00 -1.18 0.00 0.00 61.69 60.39 1cmo s THR 149 Cb -0.10 -0.58 -0.00 0.00 1.34 0.00 0.00 72.50 73.16 1cmo s THR 149 CO 0.03 0.22 -0.24 -0.63 -0.54 0.00 0.00 174.62 173.46 1cmo s ILE 150 N 0.73 2.07 -0.03 2.99 1.01 0.26 -2.80 121.20 125.42 1cmo s ILE 150 Ca -0.10 -1.02 0.03 0.00 0.00 0.00 0.00 60.65 59.56 1cmo s ILE 150 Cb -0.13 -1.78 0.00 0.00 0.01 0.00 0.00 42.46 40.56 1cmo s ILE 150 CO 0.00 0.56 -0.11 0.28 0.00 0.00 0.00 174.94 175.68 1cmo s THR 151 N 0.31 0.91 -0.03 2.92 -1.32 -1.15 -0.38 115.64 116.90 1cmo s THR 151 Ca -0.18 -0.44 0.05 0.00 -1.21 0.00 0.00 61.69 59.92 1cmo s THR 151 Cb -0.18 -0.80 -0.01 0.00 -1.51 0.00 0.00 72.50 70.00 1cmo s THR 151 CO 0.09 0.28 -0.20 -0.69 -2.21 0.00 0.00 174.62 171.88 1cmo s VAL 152 N 0.12 1.62 -0.95 5.08 1.01 -0.96 -3.26 120.40 123.06 1cmo s VAL 152 Ca -0.03 -0.85 -0.00 0.00 0.00 0.00 0.00 61.98 61.11 1cmo s VAL 152 Cb -0.09 -1.37 0.32 0.00 0.00 0.00 0.00 36.38 35.24 1cmo s VAL 152 CO 0.01 0.46 1.62 0.49 0.00 0.00 0.00 175.10 177.67 1cmo n PHE 153 N 2.86 2.94 -0.13 5.22 3.72 -1.26 -3.10 117.46 127.71 1cmo n PHE 153 Ca -0.17 -2.84 0.00 0.00 -0.05 0.00 0.00 57.45 54.39 1cmo n PHE 153 Cb 0.53 -1.07 0.00 0.00 -0.94 0.00 0.00 39.48 37.99 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 0.10 0.00 -0.00 4.37 5.66 -1.26 -4.87 114.28 118.27 1cmo n THR 154 Ca 0.41 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 61.22 1cmo n THR 154 Cb 0.29 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 -1.13 -3.05 0.00 0.00 175.07 170.89 1cmo h ASN 155 N 0.00 0.29 -2.84 1.09 -1.24 -1.94 -3.38 115.58 107.57 1cmo h ASN 155 Ca 0.00 -0.89 -0.76 0.00 0.71 0.00 0.00 56.30 55.36 1cmo h ASN 155 Cb 0.00 -0.10 -0.31 0.00 0.73 0.00 0.00 38.32 38.64 1cmo h ASN 155 CO 0.00 1.38 0.42 -0.81 -1.29 0.00 0.00 177.43 177.13 1cmo n PRO 156 N -4.21 3.90 -0.82 6.67 -0.04 -1.26 -5.04 135.00 134.21 1cmo n PRO 156 Ca -0.18 -4.57 -0.32 0.00 -0.04 0.00 0.00 63.50 58.39 1cmo n PRO 156 Cb 0.75 -2.46 -0.05 0.00 -0.04 0.00 0.00 33.50 31.71 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 1.38 0.00 -4.51 0.54 -0.02 -1.26 -4.92 135.00 126.20 1cmo n PRO 157 Ca 0.26 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.41 1cmo n PRO 157 Cb 0.35 -0.70 -0.13 0.00 -0.02 0.00 0.00 33.50 33.00 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 1.42 3.58 -0.19 -0.52 -1.52 -1.18 -4.96 119.66 116.29 1cmo s GLN 158 Ca 0.49 -0.57 -0.04 0.00 -1.95 0.00 0.00 55.36 53.29 1cmo s GLN 158 Cb -0.70 -2.83 -0.02 0.00 -0.22 0.00 0.00 33.01 29.24 1cmo s GLN 158 CO 0.38 0.23 -0.02 0.08 -0.25 0.00 0.00 175.29 175.71 1cmo s VAL 159 N 0.38 3.82 -0.04 1.09 1.01 -1.26 -2.28 120.40 123.12 1cmo s VAL 159 Ca -0.06 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.58 1cmo s VAL 159 Cb -0.15 -2.71 0.01 0.00 0.00 0.00 0.00 36.38 33.53 1cmo s VAL 159 CO 0.04 0.45 -0.09 0.00 0.00 0.00 0.00 175.10 175.50 1cmo s ALA 160 N 0.87 0.90 0.08 5.51 0.00 0.49 -3.80 121.76 125.81 1cmo s ALA 160 Ca 0.00 -0.28 0.02 0.00 0.00 0.00 0.00 51.96 51.70 1cmo s ALA 160 Cb -0.14 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.54 1cmo s ALA 160 CO 0.02 0.10 -0.07 0.95 0.00 0.00 0.00 175.76 176.76 1cmo s THR 161 N 0.47 0.62 -0.02 0.00 -4.23 -1.26 0.91 115.64 112.12 1cmo s THR 161 Ca -0.08 -1.64 0.03 0.00 -1.18 0.00 0.00 61.69 58.82 1cmo s THR 161 Cb -0.12 -1.31 -0.00 0.00 1.34 0.00 0.00 72.50 72.41 1cmo s THR 161 CO 0.01 -0.71 -0.11 -0.47 -0.54 0.00 0.00 174.62 172.80 1cmo s TYR 162 N -2.88 1.05 -0.13 3.99 5.04 -0.82 -4.49 117.35 119.11 1cmo s TYR 162 Ca 0.04 -0.25 0.01 0.00 -2.44 0.00 0.00 57.07 54.43 1cmo s TYR 162 Cb 0.00 -0.72 0.02 0.00 0.35 0.00 0.00 41.96 41.61 1cmo s TYR 162 CO -0.03 -0.08 -0.15 -1.01 -1.34 0.00 0.00 175.55 172.93 1cmo s HIS 163 N 0.05 2.10 0.00 4.97 3.76 -1.26 -2.04 115.29 122.88 1cmo s HIS 163 Ca -0.01 -1.07 0.00 0.00 -0.15 0.00 0.00 55.06 53.83 1cmo s HIS 163 Cb -0.08 -1.52 0.00 0.00 1.11 0.00 0.00 32.58 32.09 1cmo s HIS 163 CO 0.00 -0.56 0.00 0.54 -0.85 0.00 0.00 174.74 173.87 1cmo n ARG 164 N 4.41 0.00 -4.17 1.40 5.12 -0.81 -5.05 116.66 117.56 1cmo n ARG 164 Ca -0.18 0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 55.51 1cmo n ARG 164 Cb 0.51 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.75 1cmo n ARG 164 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1cmo s ALA 165 N -1.00 3.39 -0.16 7.54 0.00 -1.26 -1.61 121.76 128.66 1cmo s ALA 165 Ca 0.00 -1.65 -0.11 0.00 0.00 0.00 0.00 51.96 50.20 1cmo s ALA 165 Cb 0.00 -0.91 -0.05 0.00 0.00 0.00 0.00 23.12 22.16 1cmo s ALA 165 CO 0.00 0.18 0.20 -1.50 0.00 0.00 0.00 175.76 174.65 1cmo s ILE 166 N -2.31 5.37 -0.23 0.00 2.07 -1.26 -4.93 121.20 119.92 1cmo s ILE 166 Ca 0.34 0.35 0.14 0.00 -1.41 0.00 0.00 60.65 60.07 1cmo s ILE 166 Cb -0.06 -3.53 0.57 0.00 0.13 0.00 0.00 42.46 39.57 1cmo s ILE 166 CO 0.22 0.46 1.50 0.29 -1.91 0.00 0.00 174.94 175.49 1cmo n LYS 167 N 3.23 2.86 -2.47 3.50 5.02 -1.25 -4.79 118.16 124.25 1cmo n LYS 167 Ca -0.15 -2.96 -0.35 0.00 -2.02 0.00 0.00 58.31 52.83 1cmo n LYS 167 Cb 0.52 -1.91 -0.03 0.00 -0.02 0.00 0.00 35.03 33.60 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 -2.94 3.60 0.16 -0.18 2.07 -1.26 -4.48 121.20 118.17 1cmo s ILE 168 Ca 0.45 1.07 0.06 0.00 -1.41 0.00 0.00 60.65 60.81 1cmo s ILE 168 Cb 0.37 -3.47 -0.04 0.00 0.13 0.00 0.00 42.46 39.45 1cmo s ILE 168 CO 0.08 -0.15 -0.12 0.42 -1.91 0.00 0.00 174.94 173.26 1cmo s THR 169 N -1.83 1.35 -0.19 4.00 -4.23 -1.26 -5.05 115.64 108.44 1cmo s THR 169 Ca 0.66 -2.04 -0.04 0.00 -1.18 0.00 0.00 61.69 59.09 1cmo s THR 169 Cb -0.20 -1.84 -0.02 0.00 1.34 0.00 0.00 72.50 71.78 1cmo s THR 169 CO 0.24 -0.64 -0.02 -0.69 -0.54 0.00 0.00 174.62 172.96 1cmo s VAL 170 N -3.00 3.80 -1.36 2.29 1.01 -1.26 -4.45 120.40 117.43 1cmo s VAL 170 Ca 0.17 -0.37 0.30 0.00 0.00 0.00 0.00 61.98 62.08 1cmo s VAL 170 Cb 0.00 -2.70 0.47 0.00 0.00 0.00 0.00 36.38 34.15 1cmo s VAL 170 CO 0.03 0.45 2.02 0.47 0.00 0.00 0.00 175.10 178.07 1cmo n ASP 171 N 4.11 0.02 -4.51 3.32 8.00 -1.26 -4.86 116.55 121.38 1cmo n ASP 171 Ca -0.17 -0.06 -0.28 0.00 0.71 0.00 0.00 54.79 54.99 1cmo n ASP 171 Cb 0.52 -0.31 0.25 0.00 -0.02 0.00 0.00 41.12 41.56 1cmo n ASP 171 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1cmo s GLY 172 N -2.64 1.54 0.15 0.44 0.00 -1.26 -4.85 107.32 100.70 1cmo s GLY 172 Ca 0.26 -0.19 -0.14 0.00 0.00 0.00 0.00 44.72 44.65 1cmo s GLY 172 CO 0.48 0.53 0.21 -1.05 0.00 0.00 0.00 173.10 173.27 1cmo n PRO 173 N -4.86 0.00 -0.24 2.90 -0.02 -1.26 -4.86 135.00 126.66 1cmo n PRO 173 Ca 0.03 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.62 1cmo n PRO 173 Cb 0.55 -0.55 0.27 0.00 -0.02 0.00 0.00 33.50 33.75 1cmo n PRO 173 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1cmo n ARG 174 N 0.61 2.41 0.04 -0.52 1.74 -1.26 -4.32 116.66 115.36 1cmo n ARG 174 Ca 0.09 -2.17 -0.11 0.00 -0.77 0.00 0.00 57.85 54.89 1cmo n ARG 174 Cb 0.16 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.12 1cmo n ARG 174 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1cmo h GLU 175 N 3.90 0.47 0.00 5.56 4.39 -1.94 -3.31 114.58 123.65 1cmo h GLU 175 Ca 0.00 -0.39 0.00 0.00 0.34 0.00 0.00 59.36 59.31 1cmo h GLU 175 Cb 0.87 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.61 1cmo h GLU 175 CO 0.00 1.03 0.00 -2.30 -1.16 0.00 0.00 179.01 176.58 1cmo n PRO 176 N -3.85 0.00 0.14 2.33 -0.02 -1.26 -3.11 135.00 129.23 1cmo n PRO 176 Ca -0.05 0.22 0.02 0.00 -2.02 0.00 0.00 63.50 61.67 1cmo n PRO 176 Cb 0.72 -0.74 0.35 0.00 -0.02 0.00 0.00 33.50 33.81 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 0.17 -0.01 -0.52 0.11 -1.91 -3.55 114.38 108.66 1cmo h ARG 177 Ca 0.00 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 60.03 1cmo h ARG 177 Cb 0.00 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.06 1cmo h ARG 177 CO 0.00 0.42 0.00 0.54 0.10 0.00 0.00 179.97 181.03