#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 -0.52 5.55 4.11 -2.12 -1.87 114.58 119.73 1cmo h GLU 53 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.32 1cmo h GLU 53 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1cmo h GLU 53 CO 0.00 0.00 -0.11 0.28 0.07 0.00 0.00 179.01 179.25 1cmo h VAL 54 N 0.00 1.27 -1.78 -1.06 2.07 -2.12 -3.44 116.25 111.19 1cmo h VAL 54 Ca 0.00 -1.26 -0.51 0.00 0.82 0.00 0.00 66.70 65.75 1cmo h VAL 54 Cb 0.02 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 1cmo h VAL 54 CO 0.00 0.44 -0.46 -1.48 0.02 0.00 0.00 177.57 176.09 1cmo s LEU 55 N -9.22 3.45 0.00 2.57 0.05 -0.70 -5.11 118.68 109.73 1cmo s LEU 55 Ca -0.12 -0.64 0.00 0.00 0.05 0.00 0.00 54.13 53.42 1cmo s LEU 55 Cb 0.12 -2.03 0.00 0.00 -2.05 0.00 0.00 46.19 42.23 1cmo s LEU 55 CO 0.86 -0.41 0.00 0.00 -0.55 0.00 0.00 176.35 176.25 1cmo n ALA 56 N -1.35 0.00 1.83 1.48 0.00 -1.26 -4.69 120.51 116.53 1cmo n ALA 56 Ca -0.01 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.59 1cmo n ALA 56 Cb 0.61 0.00 0.88 0.00 0.00 0.00 0.00 19.45 20.94 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 0.08 0.09 0.00 5.75 -1.26 -4.05 116.55 117.16 1cmo n ASP 57 Ca 0.00 -0.82 -0.13 0.00 -0.01 0.00 0.00 54.79 53.82 1cmo n ASP 57 Cb 0.00 -0.06 -0.07 0.00 -1.03 0.00 0.00 41.12 39.96 1cmo n ASP 57 CO 0.00 0.00 0.00 -0.74 -0.11 0.00 0.00 177.20 176.35 1cmo h HIS 58 N 0.13 -1.09 -0.24 2.11 2.76 -2.00 -3.25 115.15 113.57 1cmo h HIS 58 Ca 0.00 0.03 -0.32 0.00 -2.20 0.00 0.00 60.37 57.88 1cmo h HIS 58 Cb 0.10 0.47 0.01 0.00 1.55 0.00 0.00 27.41 29.53 1cmo h HIS 58 CO 0.00 -0.48 1.01 -0.35 -1.30 0.00 0.00 177.93 176.81 1cmo n PRO 59 N -5.45 1.01 -4.22 5.26 -0.04 -1.26 -4.87 135.00 125.43 1cmo n PRO 59 Ca -0.06 -2.01 -0.23 0.00 -0.04 0.00 0.00 63.50 61.15 1cmo n PRO 59 Cb 0.36 -3.54 -0.17 0.00 -0.04 0.00 0.00 33.50 30.12 1cmo n PRO 59 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1cmo s GLY 60 N 6.86 0.66 -0.21 0.55 0.00 -1.23 -5.00 107.32 108.96 1cmo s GLY 60 Ca 0.70 -0.30 0.11 0.00 0.00 0.00 0.00 44.72 45.24 1cmo s GLY 60 CO 0.17 0.47 1.22 1.18 0.00 0.00 0.00 173.10 176.14 1cmo n GLU 61 N 4.26 1.59 -4.47 2.90 1.02 -1.26 -5.03 120.64 119.65 1cmo n GLU 61 Ca -0.20 -3.30 -0.23 0.00 -0.02 0.00 0.00 57.16 53.41 1cmo n GLU 61 Cb 0.51 -1.60 -0.10 0.00 -0.02 0.00 0.00 31.44 30.22 1cmo n GLU 61 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1cmo s LEU 62 N -3.19 2.56 -0.14 -4.62 1.02 -1.26 -4.58 118.68 108.47 1cmo s LEU 62 Ca 0.38 -1.20 -0.05 0.00 0.02 0.00 0.00 54.13 53.28 1cmo s LEU 62 Cb 0.37 -0.75 -0.04 0.00 0.02 0.00 0.00 46.19 45.79 1cmo s LEU 62 CO -0.07 -0.30 0.05 -0.69 0.02 0.00 0.00 176.35 175.36 1cmo s VAL 63 N -2.88 4.72 0.40 -1.59 1.01 -0.84 -4.97 120.40 116.25 1cmo s VAL 63 Ca 0.31 -0.08 -0.26 0.00 0.00 0.00 0.00 61.98 61.95 1cmo s VAL 63 Cb 0.03 -3.06 -0.09 0.00 0.00 0.00 0.00 36.38 33.26 1cmo s VAL 63 CO 0.14 0.54 1.38 -0.13 0.00 0.00 0.00 175.10 177.02 1cmo s ARG 64 N -0.33 3.96 0.39 2.72 1.81 -1.26 -3.70 118.95 122.53 1cmo s ARG 64 Ca 0.08 2.32 0.06 0.00 -1.72 0.00 0.00 55.73 56.48 1cmo s ARG 64 Cb -0.12 -2.80 -0.07 0.00 -0.45 0.00 0.00 34.95 31.50 1cmo s ARG 64 CO 0.02 -0.56 0.02 0.95 -0.68 0.00 0.00 175.30 175.05 1cmo s THR 65 N -1.20 1.78 -0.16 0.02 -4.23 -1.26 -4.97 115.64 105.61 1cmo s THR 65 Ca 0.56 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.36 1cmo s THR 65 Cb -0.42 -2.93 0.33 0.00 1.34 0.00 0.00 72.50 70.82 1cmo s THR 65 CO 0.54 0.00 1.86 -0.78 -0.54 0.00 0.00 174.62 175.71 1cmo h ASP 66 N 1.85 0.00 -4.12 3.99 3.58 -1.85 -3.44 116.42 116.44 1cmo h ASP 66 Ca -0.43 0.00 -0.47 0.00 0.42 0.00 0.00 57.03 56.54 1cmo h ASP 66 Cb 1.24 0.00 0.03 0.00 1.72 0.00 0.00 39.33 42.32 1cmo h ASP 66 CO 0.78 0.00 0.38 -0.44 -2.88 0.00 0.00 179.24 177.08 1cmo s SER 67 N -5.00 6.25 0.12 2.28 0.01 -1.26 -4.95 113.70 111.16 1cmo s SER 67 Ca 0.02 1.84 0.25 0.00 1.31 0.00 0.00 55.95 59.38 1cmo s SER 67 Cb 0.09 -2.55 0.95 0.00 0.21 0.00 0.00 66.02 64.73 1cmo s SER 67 CO 0.47 -0.84 1.77 -0.81 0.41 0.00 0.00 173.24 174.24 1cmo n PRO 68 N -1.30 0.13 0.00 12.44 -0.04 -1.26 -4.21 135.00 140.76 1cmo n PRO 68 Ca 0.09 0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 1cmo n PRO 68 Cb 0.53 -1.68 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 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 -1.92 0.00 -4.78 3.54 3.02 -1.26 -4.97 115.26 108.90 1cmo n ASN 69 Ca 0.05 -0.64 -0.38 0.00 -0.03 0.00 0.00 54.58 53.59 1cmo n ASN 69 Cb 0.33 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.44 1cmo n ASN 69 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1cmo s PHE 70 N 0.00 3.62 -0.00 3.10 0.40 -1.26 -0.24 117.98 123.60 1cmo s PHE 70 Ca 0.00 0.92 -0.00 0.00 -0.60 0.00 0.00 56.93 57.24 1cmo s PHE 70 Cb 0.00 -2.40 -0.00 0.00 0.51 0.00 0.00 43.02 41.13 1cmo s PHE 70 CO 0.00 0.42 0.01 -0.51 0.70 0.00 0.00 175.22 175.84 1cmo s LEU 71 N -0.28 1.99 -0.22 -0.37 1.02 -0.01 -4.27 118.68 116.54 1cmo s LEU 71 Ca 0.24 -0.04 -0.10 0.00 0.02 0.00 0.00 54.13 54.25 1cmo s LEU 71 Cb -0.16 0.05 -0.05 0.00 0.02 0.00 0.00 46.19 46.05 1cmo s LEU 71 CO 0.11 -0.04 0.13 0.00 0.02 0.00 0.00 176.35 176.57 1cmo n SER 73 N 4.09 0.00 -4.64 0.00 3.41 0.34 -1.98 113.62 114.83 1cmo n SER 73 Ca -0.16 0.46 -0.43 0.00 -0.26 0.00 0.00 58.87 58.48 1cmo n SER 73 Cb 0.52 -0.47 -0.02 0.00 -0.26 0.00 0.00 64.21 63.98 1cmo n SER 73 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1cmo s VAL 74 N -2.94 3.92 -0.11 -3.33 0.11 -1.26 -4.70 120.40 112.09 1cmo s VAL 74 Ca 0.03 1.07 0.03 0.00 -2.93 0.00 0.00 61.98 60.18 1cmo s VAL 74 Cb 0.03 -3.86 -0.09 0.00 -1.53 0.00 0.00 36.38 30.94 1cmo s VAL 74 CO 0.09 -0.28 -0.06 -0.11 -3.33 0.00 0.00 175.10 171.41 1cmo n LEU 75 N 7.69 2.06 -4.53 2.54 7.94 -1.26 -4.36 117.00 127.08 1cmo n LEU 75 Ca 0.16 -0.04 -0.32 0.00 -1.11 0.00 0.00 56.01 54.70 1cmo n LEU 75 Cb 0.45 -0.21 -0.10 0.00 0.53 0.00 0.00 43.42 44.09 1cmo n LEU 75 CO 0.62 0.55 1.98 -2.65 -1.11 0.00 0.00 177.39 176.78 1cmo n PRO 76 N -2.69 0.48 0.31 1.96 -0.02 -1.26 -4.76 135.00 129.02 1cmo n PRO 76 Ca -0.19 -0.14 0.17 0.00 -2.02 0.00 0.00 63.50 61.32 1cmo n PRO 76 Cb 0.74 -2.52 0.99 0.00 -0.02 0.00 0.00 33.50 32.70 1cmo n PRO 76 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1cmo h THR 77 N 7.71 0.40 -3.25 3.45 1.35 -1.96 -3.39 112.91 117.22 1cmo h THR 77 Ca -0.10 -0.00 -0.46 0.00 -0.55 0.00 0.00 66.41 65.29 1cmo h THR 77 Cb 1.22 1.00 -0.37 0.00 -1.73 0.00 0.00 68.15 68.27 1cmo h THR 77 CO 1.27 0.00 -0.78 -2.28 -0.25 0.00 0.00 175.52 173.49 1cmo s HIS 78 N -4.51 0.95 0.14 4.73 5.65 -1.26 -4.30 115.29 116.68 1cmo s HIS 78 Ca -0.05 -0.36 0.07 0.00 0.25 0.00 0.00 55.06 54.97 1cmo s HIS 78 Cb 0.15 -0.93 -0.04 0.00 -1.18 0.00 0.00 32.58 30.57 1cmo s HIS 78 CO 0.51 -0.37 -0.15 1.67 -0.65 0.00 0.00 174.74 175.75 1cmo s TRP 79 N 1.76 1.54 -0.28 3.88 -2.14 0.28 -4.99 118.94 119.00 1cmo s TRP 79 Ca 0.03 -0.54 -0.05 0.00 2.66 0.00 0.00 56.10 58.20 1cmo s TRP 79 Cb -0.13 -0.79 0.01 0.00 -3.10 0.00 0.00 33.47 29.47 1cmo s TRP 79 CO -0.06 0.21 0.04 1.03 -2.66 0.00 0.00 176.95 175.51 1cmo s ARG 80 N -2.81 3.06 -0.36 3.25 0.52 -1.26 -3.91 118.95 117.43 1cmo s ARG 80 Ca 0.12 -0.86 0.06 0.00 -0.52 0.00 0.00 55.73 54.53 1cmo s ARG 80 Cb -0.05 -3.26 0.44 0.00 0.52 0.00 0.00 34.95 32.61 1cmo s ARG 80 CO 0.04 -0.41 1.15 0.45 0.02 0.00 0.00 175.30 176.55 1cmo n SER 81 N 4.81 4.79 -0.14 0.23 2.88 -1.25 -4.79 113.62 120.15 1cmo n SER 81 Ca -0.15 -3.72 0.28 0.00 -1.33 0.00 0.00 58.87 53.94 1cmo n SER 81 Cb 0.48 -0.40 0.72 0.00 -0.75 0.00 0.00 64.21 64.26 1cmo n SER 81 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1cmo h ASN 82 N 2.38 0.00 0.00 -3.46 2.35 -1.87 -3.42 115.58 111.56 1cmo h ASN 82 Ca 0.33 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.08 1cmo h ASN 82 Cb 1.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.61 1cmo h ASN 82 CO 0.80 0.00 0.00 0.29 -1.65 0.00 0.00 177.43 176.87 1cmo n LYS 83 N -4.12 0.00 -0.70 0.81 5.02 -1.26 -4.11 118.16 113.81 1cmo n LYS 83 Ca 0.17 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.26 1cmo n LYS 83 Cb 0.94 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.93 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 0.00 2.29 -3.77 -0.18 -1.04 -1.26 -4.58 114.28 105.74 1cmo n THR 84 Ca 0.00 -1.36 -0.29 0.00 -2.04 0.00 0.00 64.05 60.36 1cmo n THR 84 Cb 0.00 -2.08 -0.10 0.00 -1.82 0.00 0.00 70.33 66.32 1cmo n THR 84 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1cmo n LEU 85 N 4.13 3.39 -4.97 -4.42 4.32 -1.26 -5.09 117.00 113.10 1cmo n LEU 85 Ca 0.41 -5.25 -0.22 0.00 -0.02 0.00 0.00 56.01 50.94 1cmo n LEU 85 Cb 0.15 -0.80 0.05 0.00 -1.62 0.00 0.00 43.42 41.20 1cmo n LEU 85 CO 0.66 1.78 0.43 -2.16 -1.22 0.00 0.00 177.39 176.88 1cmo s PRO 86 N -1.66 2.38 0.07 3.23 0.04 -1.26 -3.94 135.00 133.85 1cmo s PRO 86 Ca 0.28 -0.74 0.04 0.00 0.04 0.00 0.00 61.00 60.62 1cmo s PRO 86 Cb -0.01 -2.42 -0.03 0.00 0.04 0.00 0.00 34.50 32.08 1cmo s PRO 86 CO -0.13 -0.89 -0.11 0.96 0.04 0.00 0.00 177.00 176.86 1cmo s ILE 87 N -2.89 0.91 -0.06 0.56 -4.36 -1.26 -5.00 121.20 109.11 1cmo s ILE 87 Ca 0.59 -1.34 0.06 0.00 -0.26 0.00 0.00 60.65 59.70 1cmo s ILE 87 Cb -0.10 -1.03 -0.01 0.00 1.25 0.00 0.00 42.46 42.57 1cmo s ILE 87 CO 0.40 -0.36 -0.25 0.00 0.24 0.00 0.00 174.94 174.97 1cmo s ALA 88 N -1.63 2.16 0.32 2.27 0.00 -1.26 -4.62 121.76 118.99 1cmo s ALA 88 Ca -0.02 -1.04 0.08 0.00 0.00 0.00 0.00 51.96 50.98 1cmo s ALA 88 Cb -0.08 -0.68 -0.06 0.00 0.00 0.00 0.00 23.12 22.30 1cmo s ALA 88 CO 0.01 0.41 -0.08 -0.59 0.00 0.00 0.00 175.76 175.51 1cmo s PHE 89 N -0.12 2.24 0.13 0.00 -0.71 -1.26 -4.97 117.98 113.28 1cmo s PHE 89 Ca -0.05 -0.57 0.11 0.00 -1.04 0.00 0.00 56.93 55.38 1cmo s PHE 89 Cb -0.14 -1.28 -0.04 0.00 -1.21 0.00 0.00 43.02 40.35 1cmo s PHE 89 CO 0.04 0.47 -0.26 0.15 -1.34 0.00 0.00 175.22 174.28 1cmo s LYS 90 N -3.65 1.38 -0.24 1.99 3.01 -1.26 -3.86 119.74 117.10 1cmo s LYS 90 Ca 0.31 -1.34 -0.06 0.00 -1.01 0.00 0.00 55.97 53.87 1cmo s LYS 90 Cb 0.03 -1.85 -0.02 0.00 -1.01 0.00 0.00 37.83 34.98 1cmo s LYS 90 CO 0.15 0.44 0.03 0.08 0.51 0.00 0.00 175.35 176.56 1cmo s VAL 91 N -1.09 3.99 -0.20 3.17 1.01 -1.10 0.13 120.40 126.30 1cmo s VAL 91 Ca 0.13 -0.30 -0.11 0.00 0.00 0.00 0.00 61.98 61.70 1cmo s VAL 91 Cb -0.10 -2.86 -0.05 0.00 0.00 0.00 0.00 36.38 33.37 1cmo s VAL 91 CO 0.06 0.35 0.19 -0.69 0.00 0.00 0.00 175.10 175.01 1cmo s VAL 92 N 1.57 5.36 -0.20 2.92 1.01 0.29 -2.67 120.40 128.69 1cmo s VAL 92 Ca 0.06 0.29 -0.01 0.00 0.00 0.00 0.00 61.98 62.31 1cmo s VAL 92 Cb -0.15 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.71 1cmo s VAL 92 CO 0.01 0.39 -0.12 0.00 0.00 0.00 0.00 175.10 175.39 1cmo s ALA 93 N 0.62 2.59 -2.15 5.51 0.00 -0.04 -0.83 121.76 127.47 1cmo s ALA 93 Ca 0.10 -1.17 0.16 0.00 0.00 0.00 0.00 51.96 51.05 1cmo s ALA 93 Cb -0.12 -1.45 0.56 0.00 0.00 0.00 0.00 23.12 22.11 1cmo s ALA 93 CO 0.01 -0.35 1.42 1.28 0.00 0.00 0.00 175.76 178.12 1cmo n LEU 94 N 4.64 1.75 0.00 0.00 4.77 0.67 -4.83 117.00 124.00 1cmo n LEU 94 Ca -0.19 -0.80 0.00 0.00 -0.03 0.00 0.00 56.01 54.98 1cmo n LEU 94 Cb 0.51 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1cmo n LEU 94 CO 0.28 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 1cmo n GLY 95 N 1.10 0.70 3.48 -0.72 0.00 -1.26 -4.99 105.19 103.50 1cmo n GLY 95 Ca 0.14 -1.90 -0.43 0.00 0.00 0.00 0.00 46.02 43.83 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 6.28 -0.39 1.61 1.11 -1.26 -4.83 116.67 118.19 1cmo s ASP 96 Ca 0.00 -0.63 0.05 0.00 0.18 0.00 0.00 52.55 52.15 1cmo s ASP 96 Cb 0.00 -2.36 0.31 0.00 1.07 0.00 0.00 42.92 41.93 1cmo s ASP 96 CO 0.00 -1.05 1.25 0.55 1.18 0.00 0.00 175.17 177.09 1cmo n VAL 97 N 5.90 0.00 1.10 -1.27 3.14 -1.26 -4.36 118.33 121.58 1cmo n VAL 97 Ca -0.02 -1.11 0.12 0.00 -2.96 0.00 0.00 64.34 60.37 1cmo n VAL 97 Cb 0.46 1.20 0.31 0.00 -1.06 0.00 0.00 33.84 34.76 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 0.22 0.31 -1.58 1.45 -0.04 -1.26 -3.58 135.00 130.52 1cmo n PRO 98 Ca -0.02 -0.17 -0.28 0.00 -0.04 0.00 0.00 63.50 62.98 1cmo n PRO 98 Cb 0.73 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.91 1cmo n PRO 98 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1cmo n ASP 99 N -1.19 -0.52 -4.57 3.54 5.75 -1.26 -4.26 116.55 114.03 1cmo n ASP 99 Ca 0.08 -1.37 -0.42 0.00 -0.01 0.00 0.00 54.79 53.07 1cmo n ASP 99 Cb 0.34 -0.97 -0.06 0.00 -1.03 0.00 0.00 41.12 39.40 1cmo n ASP 99 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1cmo s GLY 100 N -5.37 1.67 0.00 6.12 0.00 -1.26 -4.42 107.32 104.05 1cmo s GLY 100 Ca 0.71 -0.81 0.00 0.00 0.00 0.00 0.00 44.72 44.62 1cmo s GLY 100 CO 0.51 1.68 0.00 -1.30 0.00 0.00 0.00 173.10 173.99 1cmo n THR 101 N 5.81 0.00 -3.79 0.90 -2.24 -1.16 -4.91 114.28 108.89 1cmo n THR 101 Ca 0.01 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.66 1cmo n THR 101 Cb 0.48 -0.06 -0.15 0.00 -2.10 0.00 0.00 70.33 68.51 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 1.18 -0.11 3.22 1.98 -1.26 -2.53 118.68 121.15 1cmo s LEU 102 Ca 0.00 0.16 0.03 0.00 -2.89 0.00 0.00 54.13 51.43 1cmo s LEU 102 Cb 0.00 0.17 -0.01 0.00 0.66 0.00 0.00 46.19 47.02 1cmo s LEU 102 CO 0.00 -0.10 -0.20 -0.69 -1.89 0.00 0.00 176.35 173.47 1cmo s VAL 103 N 0.76 2.39 0.10 1.68 1.01 -0.37 -3.90 120.40 122.08 1cmo s VAL 103 Ca -0.06 -0.90 0.09 0.00 0.00 0.00 0.00 61.98 61.11 1cmo s VAL 103 Cb -0.08 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 1cmo s VAL 103 CO -0.03 0.55 -0.23 0.42 0.00 0.00 0.00 175.10 175.81 1cmo s THR 104 N 0.32 1.88 0.05 3.92 -4.23 -1.19 -2.84 115.64 113.56 1cmo s THR 104 Ca -0.16 -1.57 -0.13 0.00 -1.18 0.00 0.00 61.69 58.65 1cmo s THR 104 Cb -0.17 -1.69 0.02 0.00 1.34 0.00 0.00 72.50 72.00 1cmo s THR 104 CO 0.08 0.02 0.28 0.54 -0.54 0.00 0.00 174.62 174.99 1cmo s VAL 105 N -1.09 0.09 0.21 2.29 0.11 -1.26 -2.79 120.40 117.97 1cmo s VAL 105 Ca 0.09 -0.75 -0.02 0.00 -2.93 0.00 0.00 61.98 58.37 1cmo s VAL 105 Cb -0.10 -0.96 -0.04 0.00 -1.53 0.00 0.00 36.38 33.76 1cmo s VAL 105 CO 0.04 -0.41 0.17 0.00 -3.33 0.00 0.00 175.10 171.57 1cmo s MET 106 N -2.65 1.25 -0.32 1.54 0.23 -1.17 -4.74 119.30 113.44 1cmo s MET 106 Ca -0.04 -1.60 0.16 0.00 -1.03 0.00 0.00 55.69 53.18 1cmo s MET 106 Cb -0.01 0.29 0.44 0.00 -1.53 0.00 0.00 34.83 34.03 1cmo s MET 106 CO -0.04 -0.43 1.32 0.00 -2.03 0.00 0.00 175.02 173.85 1cmo n ALA 107 N -0.29 2.61 -1.96 3.16 0.00 -1.25 -3.13 120.51 119.64 1cmo n ALA 107 Ca 0.02 -1.80 -0.25 0.00 0.00 0.00 0.00 53.44 51.40 1cmo n ALA 107 Cb 0.65 -0.88 0.06 0.00 0.00 0.00 0.00 19.45 19.29 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 -2.17 1.69 0.66 0.00 0.00 -0.95 -4.30 107.32 102.25 1cmo s GLY 108 Ca 0.18 -0.93 -0.11 0.00 0.00 0.00 0.00 44.72 43.86 1cmo s GLY 108 CO -0.08 -0.56 1.05 -1.31 0.00 0.00 0.00 173.10 172.20 1cmo s ASN 109 N -4.47 5.84 0.26 1.64 0.01 -1.25 -0.63 114.94 116.34 1cmo s ASN 109 Ca 0.59 1.42 -0.04 0.00 -0.71 0.00 0.00 52.86 54.12 1cmo s ASN 109 Cb -0.11 -2.39 0.32 0.00 0.41 0.00 0.00 41.25 39.49 1cmo s ASN 109 CO 0.44 -1.12 1.91 -0.78 -1.51 0.00 0.00 177.10 176.04 1cmo h ASP 110 N -0.49 1.11 -0.07 -1.22 1.82 -1.86 -1.94 116.42 113.77 1cmo h ASP 110 Ca -0.44 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.19 1cmo h ASP 110 Cb 1.21 -0.26 0.00 0.00 0.68 0.00 0.00 39.33 40.96 1cmo h ASP 110 CO 0.61 0.76 0.00 -1.84 -1.61 0.00 0.00 179.24 177.16 1cmo n GLU 111 N -4.43 1.72 -4.32 0.28 0.28 -1.26 -4.92 120.64 108.00 1cmo n GLU 111 Ca 0.14 -1.06 -0.28 0.00 -0.16 0.00 0.00 57.16 55.79 1cmo n GLU 111 Cb 0.09 -1.45 -0.06 0.00 1.43 0.00 0.00 31.44 31.44 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 -1.86 4.34 1.38 -1.84 0.01 -0.73 -5.12 114.94 111.12 1cmo s ASN 112 Ca 0.36 -1.35 -0.21 0.00 -0.71 0.00 0.00 52.86 50.95 1cmo s ASN 112 Cb 0.20 0.14 0.35 0.00 0.41 0.00 0.00 41.25 42.35 1cmo s ASN 112 CO 0.31 -0.81 0.95 -0.72 -1.51 0.00 0.00 177.10 175.32 1cmo s TYR 113 N -2.76 -0.29 -0.11 2.20 -0.85 -1.26 -4.44 117.35 109.85 1cmo s TYR 113 Ca 0.26 0.67 -0.26 0.00 -0.52 0.00 0.00 57.07 57.22 1cmo s TYR 113 Cb 0.02 -2.94 -0.02 0.00 0.38 0.00 0.00 41.96 39.40 1cmo s TYR 113 CO 0.15 -4.81 0.84 -1.54 -1.52 0.00 0.00 175.55 168.67 1cmo s SER 114 N -3.05 7.06 1.08 -0.18 1.04 -1.26 -3.86 113.70 114.53 1cmo s SER 114 Ca 0.69 1.30 -0.17 0.00 0.48 0.00 0.00 55.95 58.24 1cmo s SER 114 Cb -0.15 -2.47 0.08 0.00 0.10 0.00 0.00 66.02 63.58 1cmo s SER 114 CO 0.59 -0.31 0.06 0.00 0.98 0.00 0.00 173.24 174.57 1cmo n ALA 115 N 4.61 -3.84 -3.87 5.32 0.00 -1.26 -4.70 120.51 116.78 1cmo n ALA 115 Ca 0.04 -1.13 -0.34 0.00 0.00 0.00 0.00 53.44 52.01 1cmo n ALA 115 Cb 0.50 -1.57 -0.15 0.00 0.00 0.00 0.00 19.45 18.23 1cmo n ALA 115 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1cmo s GLU 116 N -3.45 3.14 0.10 0.00 2.12 -1.21 -4.27 118.70 115.12 1cmo s GLU 116 Ca 0.56 -0.76 0.04 0.00 0.36 0.00 0.00 54.97 55.17 1cmo s GLU 116 Cb -0.14 -2.72 -0.04 0.00 0.26 0.00 0.00 34.13 31.49 1cmo s GLU 116 CO 0.67 -0.19 0.08 -0.51 -0.54 0.00 0.00 175.26 174.77 1cmo s LEU 117 N 1.32 3.77 -0.21 2.70 1.43 -1.26 -2.90 118.68 123.53 1cmo s LEU 117 Ca 0.05 -0.05 -0.09 0.00 -1.03 0.00 0.00 54.13 53.00 1cmo s LEU 117 Cb -0.14 -2.44 -0.05 0.00 0.03 0.00 0.00 46.19 43.59 1cmo s LEU 117 CO -0.09 0.15 0.12 -0.60 0.23 0.00 0.00 176.35 176.16 1cmo s ARG 118 N -2.53 4.07 -1.38 1.70 6.06 -0.86 -4.28 118.95 121.73 1cmo s ARG 118 Ca 0.29 -0.28 -0.08 0.00 -2.50 0.00 0.00 55.73 53.16 1cmo s ARG 118 Cb -0.12 -3.39 0.01 0.00 0.06 0.00 0.00 34.95 31.51 1cmo s ARG 118 CO 0.22 0.20 1.06 -1.71 -2.50 0.00 0.00 175.30 172.57 1cmo n ASN 119 N 3.82 -6.30 -0.02 -2.12 5.15 -1.26 -3.33 115.26 111.20 1cmo n ASN 119 Ca -0.16 -0.48 0.14 0.00 -0.60 0.00 0.00 54.58 53.47 1cmo n ASN 119 Cb 0.52 -4.96 0.56 0.00 -0.53 0.00 0.00 39.78 35.37 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 -4.71 2.68 -3.23 5.20 0.00 -1.26 -3.95 120.51 115.24 1cmo n ALA 120 Ca -0.01 -0.19 -0.46 0.00 0.00 0.00 0.00 53.44 52.78 1cmo n ALA 120 Cb 0.57 -1.38 -0.02 0.00 0.00 0.00 0.00 19.45 18.63 1cmo n ALA 120 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1cmo s THR 121 N -2.84 5.48 0.16 0.00 -4.23 -1.26 -4.09 115.64 108.87 1cmo s THR 121 Ca 0.18 -2.46 0.04 0.00 -1.18 0.00 0.00 61.69 58.27 1cmo s THR 121 Cb 0.19 -4.57 -0.04 0.00 1.34 0.00 0.00 72.50 69.42 1cmo s THR 121 CO 0.54 -1.18 0.22 0.00 -0.54 0.00 0.00 174.62 173.67 1cmo s ALA 122 N 0.49 3.79 -0.23 3.99 0.00 -1.13 -4.90 121.76 123.77 1cmo s ALA 122 Ca 0.24 -1.13 -0.15 0.00 0.00 0.00 0.00 51.96 50.91 1cmo s ALA 122 Cb -0.09 -1.59 -0.04 0.00 0.00 0.00 0.00 23.12 21.41 1cmo s ALA 122 CO -0.08 0.50 0.39 0.00 0.00 0.00 0.00 175.76 176.56 1cmo s ALA 123 N -1.77 3.57 0.24 0.00 0.00 -1.26 -1.24 121.76 121.30 1cmo s ALA 123 Ca 0.33 -0.66 -0.31 0.00 0.00 0.00 0.00 51.96 51.32 1cmo s ALA 123 Cb -0.10 -2.66 -0.12 0.00 0.00 0.00 0.00 23.12 20.24 1cmo s ALA 123 CO 0.26 -0.46 1.66 1.41 0.00 0.00 0.00 175.76 178.64 1cmo s MET 124 N 1.64 4.13 -0.11 0.00 1.75 -1.05 -4.80 119.30 120.86 1cmo s MET 124 Ca 0.17 2.59 -0.03 0.00 -1.25 0.00 0.00 55.69 57.17 1cmo s MET 124 Cb -0.15 -3.05 -0.01 0.00 2.84 0.00 0.00 34.83 34.45 1cmo s MET 124 CO 0.08 -0.70 -0.03 0.87 -0.65 0.00 0.00 175.02 174.60 1cmo h LYS 125 N 5.95 0.00 0.00 4.11 6.56 -1.74 -3.08 116.57 128.37 1cmo h LYS 125 Ca -0.45 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.14 1cmo h LYS 125 Cb 1.21 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.87 1cmo h LYS 125 CO 0.89 0.02 0.00 -1.71 -2.06 0.00 0.00 179.45 176.59 1cmo n ASN 126 N -4.74 0.00 -0.73 0.86 2.85 -1.26 -4.27 115.26 107.98 1cmo n ASN 126 Ca -0.02 0.00 0.07 0.00 -0.11 0.00 0.00 54.58 54.52 1cmo n ASN 126 Cb 0.08 0.00 0.19 0.00 1.24 0.00 0.00 39.78 41.29 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 1.91 -4.25 1.20 6.02 -1.23 -4.21 117.38 116.82 1cmo n GLN 127 Ca 0.00 -1.42 -0.19 0.00 -0.01 0.00 0.00 57.00 55.39 1cmo n GLN 127 Cb 0.00 -1.32 -0.13 0.00 1.02 0.00 0.00 30.24 29.82 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 -1.49 1.06 0.24 5.09 1.01 -1.26 -0.86 120.40 124.19 1cmo s VAL 128 Ca 0.27 -1.13 0.02 0.00 0.00 0.00 0.00 61.98 61.15 1cmo s VAL 128 Cb 0.14 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.47 1cmo s VAL 128 CO 0.19 -0.12 0.05 0.00 0.00 0.00 0.00 175.10 175.22 1cmo s ALA 129 N -1.06 1.75 0.13 5.51 0.00 -1.09 -2.50 121.76 124.50 1cmo s ALA 129 Ca -0.01 -1.82 -0.17 0.00 0.00 0.00 0.00 51.96 49.97 1cmo s ALA 129 Cb -0.09 0.78 0.04 0.00 0.00 0.00 0.00 23.12 23.85 1cmo s ALA 129 CO 0.02 -0.37 0.43 -0.98 0.00 0.00 0.00 175.76 174.86 1cmo s ARG 130 N -3.95 1.09 -0.06 0.00 1.70 -1.26 -2.72 118.95 113.75 1cmo s ARG 130 Ca 0.33 -0.66 0.05 0.00 -0.47 0.00 0.00 55.73 54.98 1cmo s ARG 130 Cb 0.07 0.48 -0.01 0.00 -0.57 0.00 0.00 34.95 34.93 1cmo s ARG 130 CO 0.11 -0.43 -0.22 -0.06 -1.08 0.00 0.00 175.30 173.62 1cmo s PHE 131 N -3.73 2.22 0.69 5.89 0.40 -1.25 -4.58 117.98 117.62 1cmo s PHE 131 Ca 0.02 -0.70 -0.02 0.00 -0.60 0.00 0.00 56.93 55.63 1cmo s PHE 131 Cb 0.01 -1.47 0.10 0.00 0.51 0.00 0.00 43.02 42.17 1cmo s PHE 131 CO -0.12 -0.24 0.96 -0.80 0.70 0.00 0.00 175.22 175.73 1cmo s ASN 132 N -0.00 4.57 0.00 1.36 -0.87 -1.25 -4.43 114.94 114.32 1cmo s ASN 132 Ca -0.06 -0.10 0.00 0.00 -1.57 0.00 0.00 52.86 51.13 1cmo s ASN 132 Cb -0.14 -0.43 0.00 0.00 -0.02 0.00 0.00 41.25 40.66 1cmo s ASN 132 CO 0.04 -1.70 0.00 0.47 -2.57 0.00 0.00 177.10 173.34 1cmo n ASP 133 N -2.79 0.00 -4.57 -1.22 8.00 -1.26 -4.61 116.55 110.10 1cmo n ASP 133 Ca 0.12 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.42 1cmo n ASP 133 Cb 0.60 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.63 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 -1.53 2.89 0.04 0.64 2.96 -1.24 -4.44 118.68 118.00 1cmo s LEU 134 Ca 0.00 -0.62 -0.23 0.00 -0.22 0.00 0.00 54.13 53.06 1cmo s LEU 134 Cb 0.00 -2.57 -0.06 0.00 0.50 0.00 0.00 46.19 44.06 1cmo s LEU 134 CO 0.00 -3.58 0.70 -0.60 -1.32 0.00 0.00 176.35 171.55 1cmo s ARG 135 N 7.87 4.43 -0.26 1.98 3.52 -1.21 -4.20 118.95 131.07 1cmo s ARG 135 Ca 0.80 0.95 -0.09 0.00 -0.13 0.00 0.00 55.73 57.26 1cmo s ARG 135 Cb -0.08 -3.34 -0.04 0.00 -1.56 0.00 0.00 34.95 29.94 1cmo s ARG 135 CO 0.08 0.36 0.12 -0.06 -0.81 0.00 0.00 175.30 174.99 1cmo s PHE 136 N -0.27 3.15 -0.40 5.12 0.08 -1.26 -2.04 117.98 122.36 1cmo s PHE 136 Ca 0.35 -0.16 0.09 0.00 0.12 0.00 0.00 56.93 57.34 1cmo s PHE 136 Cb -0.20 -2.30 0.29 0.00 -0.57 0.00 0.00 43.02 40.24 1cmo s PHE 136 CO 0.21 -0.25 0.63 1.55 -0.10 0.00 0.00 175.22 177.26 1cmo n VAL 137 N 4.95 -0.20 -0.19 -0.44 3.14 -1.14 -5.06 118.33 119.38 1cmo n VAL 137 Ca -0.15 -4.36 0.00 0.00 -2.96 0.00 0.00 64.34 56.87 1cmo n VAL 137 Cb 0.52 -1.26 0.00 0.00 -1.06 0.00 0.00 33.84 32.03 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 0.87 2.41 3.74 7.55 0.00 -1.26 -3.31 105.19 115.19 1cmo n GLY 138 Ca 0.23 -1.75 -0.36 0.00 0.00 0.00 0.00 46.02 44.15 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 4.79 3.18 -0.06 1.61 1.81 -1.26 -4.98 118.95 124.04 1cmo s ARG 139 Ca 0.00 -0.31 0.14 0.00 -1.72 0.00 0.00 55.73 53.84 1cmo s ARG 139 Cb 0.00 -2.94 0.45 0.00 -0.45 0.00 0.00 34.95 32.01 1cmo s ARG 139 CO 0.00 0.71 1.38 0.43 -0.68 0.00 0.00 175.30 177.13 1cmo n SER 140 N 2.15 3.52 -4.55 0.23 7.64 -1.26 -4.91 113.62 116.44 1cmo n SER 140 Ca -0.19 -2.30 -0.40 0.00 1.01 0.00 0.00 58.87 56.99 1cmo n SER 140 Cb 0.54 -0.38 -0.04 0.00 -1.01 0.00 0.00 64.21 63.32 1cmo n SER 140 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cmo n GLY 141 N 0.47 0.49 0.26 0.23 0.00 -1.26 -4.78 105.19 100.61 1cmo n GLY 141 Ca 0.17 0.76 0.07 0.00 0.00 0.00 0.00 46.02 47.02 1cmo n GLY 141 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1cmo h ARG 142 N 16.81 0.07 -0.12 1.61 0.11 -1.98 0.17 114.38 131.04 1cmo h ARG 142 Ca -0.30 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.78 1cmo h ARG 142 Cb 1.27 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.33 1cmo h ARG 142 CO 1.08 0.07 0.00 0.41 0.10 0.00 0.00 179.97 181.64 1cmo n GLY 143 N -1.45 -0.35 3.57 0.08 0.00 -1.26 -4.81 105.19 100.97 1cmo n GLY 143 Ca -0.02 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.84 2.09 -0.05 1.61 1.02 0.58 -5.10 119.74 118.05 1cmo s LYS 144 Ca 0.17 -1.11 -0.24 0.00 0.02 0.00 0.00 55.97 54.82 1cmo s LYS 144 Cb 0.09 -2.25 -0.04 0.00 -0.52 0.00 0.00 37.83 35.10 1cmo s LYS 144 CO 0.13 0.48 0.71 -1.12 -0.92 0.00 0.00 175.35 174.63 1cmo s SER 145 N -2.41 7.02 -0.09 2.83 0.01 -1.26 -4.84 113.70 114.96 1cmo s SER 145 Ca 0.22 1.22 -0.19 0.00 1.31 0.00 0.00 55.95 58.52 1cmo s SER 145 Cb -0.10 -2.42 -0.04 0.00 0.21 0.00 0.00 66.02 63.66 1cmo s SER 145 CO 0.14 -0.10 0.52 0.12 0.41 0.00 0.00 173.24 174.34 1cmo s PHE 146 N 0.67 3.56 -0.07 2.43 5.36 -1.09 -2.82 117.98 126.03 1cmo s PHE 146 Ca 0.38 1.00 0.03 0.00 -0.96 0.00 0.00 56.93 57.37 1cmo s PHE 146 Cb -0.18 -2.58 0.01 0.00 -0.34 0.00 0.00 43.02 39.93 1cmo s PHE 146 CO 0.19 0.21 -0.15 0.99 -1.46 0.00 0.00 175.22 175.01 1cmo s THR 147 N 0.42 1.30 0.07 0.12 2.01 0.19 -3.04 115.64 116.72 1cmo s THR 147 Ca 0.28 -0.59 0.09 0.00 0.31 0.00 0.00 61.69 61.79 1cmo s THR 147 Cb -0.16 -1.16 -0.03 0.00 0.01 0.00 0.00 72.50 71.15 1cmo s THR 147 CO 0.13 0.39 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.44 1cmo s LEU 148 N 0.50 2.22 -0.02 4.42 1.02 -1.16 -2.24 118.68 123.43 1cmo s LEU 148 Ca -0.13 -0.63 0.00 0.00 0.02 0.00 0.00 54.13 53.39 1cmo s LEU 148 Cb -0.15 -1.18 0.03 0.00 0.02 0.00 0.00 46.19 44.90 1cmo s LEU 148 CO 0.04 0.20 0.02 0.42 0.02 0.00 0.00 176.35 177.06 1cmo s THR 149 N -0.91 -0.00 -0.09 5.49 -4.23 -1.18 -3.07 115.64 111.65 1cmo s THR 149 Ca 0.11 0.17 0.04 0.00 -1.18 0.00 0.00 61.69 60.84 1cmo s THR 149 Cb -0.10 -0.12 -0.00 0.00 1.34 0.00 0.00 72.50 73.62 1cmo s THR 149 CO 0.03 0.10 -0.23 -0.63 -0.54 0.00 0.00 174.62 173.35 1cmo s ILE 150 N 0.99 1.95 -0.03 2.99 1.01 0.69 -3.01 121.20 125.79 1cmo s ILE 150 Ca -0.09 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.61 1cmo s ILE 150 Cb -0.12 -1.68 0.01 0.00 0.01 0.00 0.00 42.46 40.68 1cmo s ILE 150 CO -0.03 0.54 -0.04 0.28 0.00 0.00 0.00 174.94 175.69 1cmo s THR 151 N 0.28 0.44 -0.05 2.92 -1.32 -1.12 -0.77 115.64 116.02 1cmo s THR 151 Ca -0.16 -0.13 0.06 0.00 -1.21 0.00 0.00 61.69 60.25 1cmo s THR 151 Cb -0.17 -0.44 -0.01 0.00 -1.51 0.00 0.00 72.50 70.37 1cmo s THR 151 CO 0.07 0.17 -0.22 -0.69 -2.21 0.00 0.00 174.62 171.75 1cmo s VAL 152 N 0.53 1.82 -1.01 5.08 1.01 -1.14 -3.17 120.40 123.51 1cmo s VAL 152 Ca -0.06 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 60.96 1cmo s VAL 152 Cb -0.10 -1.54 0.32 0.00 0.00 0.00 0.00 36.38 35.06 1cmo s VAL 152 CO -0.00 0.51 1.76 0.49 0.00 0.00 0.00 175.10 177.86 1cmo n PHE 153 N 2.93 2.79 -0.31 5.22 3.72 -1.25 -3.32 117.46 127.24 1cmo n PHE 153 Ca -0.17 -2.63 0.00 0.00 -0.05 0.00 0.00 57.45 54.60 1cmo n PHE 153 Cb 0.52 -1.17 0.00 0.00 -0.94 0.00 0.00 39.48 37.89 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 0.03 0.00 0.03 4.37 5.66 -1.26 -4.83 114.28 118.29 1cmo n THR 154 Ca 0.45 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 61.26 1cmo n THR 154 Cb 0.27 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.91 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 0.41 -2.54 1.09 2.35 -1.94 -3.36 115.58 111.59 1cmo h ASN 155 Ca 0.00 -0.95 -0.75 0.00 -0.55 0.00 0.00 56.30 54.05 1cmo h ASN 155 Cb 0.00 -0.13 -0.32 0.00 0.05 0.00 0.00 38.32 37.92 1cmo h ASN 155 CO 0.00 1.33 0.45 -0.81 -1.65 0.00 0.00 177.43 176.75 1cmo n PRO 156 N -4.19 4.25 -0.73 0.81 -0.04 -1.26 -5.06 135.00 128.79 1cmo n PRO 156 Ca -0.13 -4.64 -0.29 0.00 -0.04 0.00 0.00 63.50 58.40 1cmo n PRO 156 Cb 0.77 -2.43 -0.04 0.00 -0.04 0.00 0.00 33.50 31.77 1cmo n PRO 156 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1cmo n PRO 157 N 0.71 0.00 -4.70 0.54 -0.02 -1.26 -4.96 135.00 125.31 1cmo n PRO 157 Ca 0.33 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.55 1cmo n PRO 157 Cb 0.33 -0.72 -0.16 0.00 -0.02 0.00 0.00 33.50 32.93 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 0.08 1.76 -0.20 -0.52 -0.21 -1.21 -5.00 119.66 114.36 1cmo s GLN 158 Ca 0.44 -0.50 -0.04 0.00 0.02 0.00 0.00 55.36 55.28 1cmo s GLN 158 Cb -0.62 -1.47 -0.02 0.00 1.00 0.00 0.00 33.01 31.90 1cmo s GLN 158 CO 0.28 0.12 -0.03 0.08 -2.12 0.00 0.00 175.29 173.62 1cmo s VAL 159 N 0.39 3.70 -0.15 1.09 1.01 -1.26 -2.87 120.40 122.31 1cmo s VAL 159 Ca -0.10 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 61.49 1cmo s VAL 159 Cb -0.14 -2.66 0.00 0.00 0.00 0.00 0.00 36.38 33.58 1cmo s VAL 159 CO 0.03 0.44 -0.19 0.00 0.00 0.00 0.00 175.10 175.38 1cmo s ALA 160 N 1.03 2.36 0.03 5.51 0.00 0.05 -4.01 121.76 126.73 1cmo s ALA 160 Ca 0.01 -1.07 -0.00 0.00 0.00 0.00 0.00 51.96 50.90 1cmo s ALA 160 Cb -0.15 -1.09 -0.02 0.00 0.00 0.00 0.00 23.12 21.86 1cmo s ALA 160 CO 0.01 -0.03 -0.03 0.95 0.00 0.00 0.00 175.76 176.66 1cmo s THR 161 N 0.82 0.14 0.01 0.00 -4.23 -1.26 -0.22 115.64 110.90 1cmo s THR 161 Ca -0.06 -1.08 -0.04 0.00 -1.18 0.00 0.00 61.69 59.33 1cmo s THR 161 Cb -0.15 -0.50 -0.01 0.00 1.34 0.00 0.00 72.50 73.17 1cmo s THR 161 CO -0.01 -0.59 0.05 -0.72 -0.54 0.00 0.00 174.62 172.81 1cmo s TYR 162 N -1.92 0.15 -0.18 3.99 1.13 -1.18 -4.41 117.35 114.94 1cmo s TYR 162 Ca -0.12 -0.33 0.01 0.00 -1.41 0.00 0.00 57.07 55.22 1cmo s TYR 162 Cb -0.07 -0.12 0.02 0.00 -1.10 0.00 0.00 41.96 40.70 1cmo s TYR 162 CO -0.03 -0.24 -0.18 -1.01 -2.51 0.00 0.00 175.55 171.59 1cmo s HIS 163 N -1.42 2.66 0.19 -3.49 3.76 -1.26 -2.97 115.29 112.76 1cmo s HIS 163 Ca -0.15 -1.59 -0.03 0.00 -0.15 0.00 0.00 55.06 53.14 1cmo s HIS 163 Cb -0.09 -1.84 -0.03 0.00 1.11 0.00 0.00 32.58 31.73 1cmo s HIS 163 CO 0.00 -0.78 0.17 1.03 -0.85 0.00 0.00 174.74 174.31 1cmo s ARG 164 N 1.33 1.18 0.00 1.40 1.81 -1.17 -5.01 118.95 118.49 1cmo s ARG 164 Ca 0.04 -1.50 0.00 0.00 -1.72 0.00 0.00 55.73 52.55 1cmo s ARG 164 Cb -0.13 0.30 0.00 0.00 -0.45 0.00 0.00 34.95 34.67 1cmo s ARG 164 CO -0.12 -0.40 0.00 0.00 -0.68 0.00 0.00 175.30 174.10 1cmo n ALA 165 N -0.24 0.00 -3.15 2.13 0.00 -1.26 -2.65 120.51 115.33 1cmo n ALA 165 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1cmo n ALA 165 Cb 0.65 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.95 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 2.72 -0.72 0.00 2.07 -1.26 -4.09 121.20 119.91 1cmo s ILE 166 Ca 0.00 -0.78 0.16 0.00 -1.41 0.00 0.00 60.65 58.63 1cmo s ILE 166 Cb 0.00 -2.12 0.70 0.00 0.13 0.00 0.00 42.46 41.18 1cmo s ILE 166 CO 0.00 0.53 1.62 0.29 -1.91 0.00 0.00 174.94 175.47 1cmo n LYS 167 N 3.57 3.93 -4.14 3.50 5.02 -1.26 -4.92 118.16 123.86 1cmo n LYS 167 Ca -0.18 -2.92 -0.10 0.00 -2.02 0.00 0.00 58.31 53.09 1cmo n LYS 167 Cb 0.53 -1.96 -0.10 0.00 -0.02 0.00 0.00 35.03 33.47 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 -2.21 0.56 0.00 -0.18 2.07 -1.25 0.10 121.20 120.29 1cmo s ILE 168 Ca 0.49 -1.87 0.00 0.00 -1.41 0.00 0.00 60.65 57.87 1cmo s ILE 168 Cb 0.35 -1.60 0.00 0.00 0.13 0.00 0.00 42.46 41.34 1cmo s ILE 168 CO 0.19 -0.89 0.00 0.35 -1.91 0.00 0.00 174.94 172.68 1cmo n THR 169 N 0.06 0.00 -4.67 4.00 -2.24 -1.26 -5.01 114.28 105.15 1cmo n THR 169 Ca -0.13 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.32 1cmo n THR 169 Cb 0.61 0.00 -0.16 0.00 -2.10 0.00 0.00 70.33 68.67 1cmo n THR 169 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1cmo s VAL 170 N 4.27 2.25 0.12 2.28 0.11 -1.26 -4.97 120.40 123.20 1cmo s VAL 170 Ca 0.00 -0.92 -0.12 0.00 -2.93 0.00 0.00 61.98 58.01 1cmo s VAL 170 Cb 0.00 -1.91 -0.09 0.00 -1.53 0.00 0.00 36.38 32.84 1cmo s VAL 170 CO 0.00 0.54 1.40 0.44 -3.33 0.00 0.00 175.10 174.15 1cmo h ASP 171 N 7.27 0.95 -2.76 3.54 5.19 -1.86 -3.40 116.42 125.34 1cmo h ASP 171 Ca -0.31 -0.53 -0.61 0.00 -0.62 0.00 0.00 57.03 54.96 1cmo h ASP 171 Cb 1.19 -0.27 -0.40 0.00 0.18 0.00 0.00 39.33 40.03 1cmo h ASP 171 CO 0.55 1.30 -0.75 -0.83 -3.12 0.00 0.00 179.24 176.40 1cmo s GLY 172 N -3.93 2.18 -0.35 2.75 0.00 -1.26 -4.84 107.32 101.87 1cmo s GLY 172 Ca -0.11 -3.24 -0.20 0.00 0.00 0.00 0.00 44.72 41.17 1cmo s GLY 172 CO 0.88 1.54 0.62 2.56 0.00 0.00 0.00 173.10 178.71 1cmo s PRO 173 N -0.81 3.69 0.00 2.90 0.04 -1.26 -4.93 135.00 134.63 1cmo s PRO 173 Ca 0.29 0.05 0.25 0.00 0.04 0.00 0.00 61.00 61.62 1cmo s PRO 173 Cb -0.00 -3.80 0.40 0.00 0.04 0.00 0.00 34.50 31.13 1cmo s PRO 173 CO -0.18 -0.72 1.34 0.54 0.04 0.00 0.00 177.00 178.02 1cmo n ARG 174 N 6.00 0.86 0.10 4.56 1.74 -1.26 -4.30 116.66 124.35 1cmo n ARG 174 Ca -0.02 -0.61 -0.17 0.00 -0.77 0.00 0.00 57.85 56.29 1cmo n ARG 174 Cb 0.49 -1.49 -0.11 0.00 -1.02 0.00 0.00 32.46 30.33 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 1.48 0.39 0.00 5.56 4.39 -1.98 -3.32 114.58 121.10 1cmo h GLU 175 Ca 0.00 -0.56 0.00 0.00 0.34 0.00 0.00 59.36 59.14 1cmo h GLU 175 Cb 0.60 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 1cmo h GLU 175 CO 0.00 1.23 0.00 -2.30 -1.16 0.00 0.00 179.01 176.78 1cmo n PRO 176 N -3.65 0.00 0.23 2.33 -0.02 -1.26 -2.63 135.00 130.00 1cmo n PRO 176 Ca -0.10 0.76 0.09 0.00 -2.02 0.00 0.00 63.50 62.24 1cmo n PRO 176 Cb 0.97 -1.46 0.55 0.00 -0.02 0.00 0.00 33.50 33.54 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 0.00 -0.01 -0.52 0.11 -1.86 -3.55 114.38 108.55 1cmo h ARG 177 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1cmo h ARG 177 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1cmo h ARG 177 CO 0.00 0.22 0.00 0.54 0.10 0.00 0.00 179.97 180.83