#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 3.02 0.00 5.55 2.13 -1.26 -3.76 120.64 126.33 1cmo n GLU 53 Ca 0.00 -2.93 0.00 0.00 0.66 0.00 0.00 57.16 54.89 1cmo n GLU 53 Cb 0.00 -3.37 0.00 0.00 0.27 0.00 0.00 31.44 28.34 1cmo n GLU 53 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1cmo n VAL 54 N 5.61 0.00 -2.74 6.31 0.31 -1.26 -5.04 118.33 121.52 1cmo n VAL 54 Ca 0.50 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 64.41 1cmo n VAL 54 Cb 0.42 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.32 1cmo n VAL 54 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1cmo s LEU 55 N -0.40 4.04 0.00 7.52 1.43 -1.25 -4.46 118.68 125.56 1cmo s LEU 55 Ca 0.00 -1.08 0.00 0.00 -1.03 0.00 0.00 54.13 52.02 1cmo s LEU 55 Cb 0.00 -2.48 0.00 0.00 0.03 0.00 0.00 46.19 43.74 1cmo s LEU 55 CO 0.00 -1.50 0.00 0.00 0.23 0.00 0.00 176.35 175.08 1cmo n ALA 56 N 8.14 0.19 -1.16 4.21 0.00 -1.19 -4.90 120.51 125.80 1cmo n ALA 56 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1cmo n ALA 56 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1cmo n ALA 56 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1cmo n ASP 57 N -0.57 0.00 -0.18 0.00 8.00 -1.26 -4.72 116.55 117.82 1cmo n ASP 57 Ca 0.00 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.46 1cmo n ASP 57 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.13 1cmo n ASP 57 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 1cmo h HIS 58 N 0.00 -0.61 -1.78 1.24 3.86 -1.99 -3.32 115.15 112.55 1cmo h HIS 58 Ca 0.00 0.06 -0.51 0.00 -1.16 0.00 0.00 60.37 58.76 1cmo h HIS 58 Cb 0.00 0.35 -0.07 0.00 1.06 0.00 0.00 27.41 28.75 1cmo h HIS 58 CO 0.00 -0.32 1.19 -1.25 0.86 0.00 0.00 177.93 178.40 1cmo s PRO 59 N -6.12 3.06 0.00 2.45 0.04 -1.26 -4.55 135.00 128.62 1cmo s PRO 59 Ca -0.14 -0.23 0.00 0.00 0.04 0.00 0.00 61.00 60.66 1cmo s PRO 59 Cb 0.17 -4.60 0.00 0.00 0.04 0.00 0.00 34.50 30.10 1cmo s PRO 59 CO 0.71 -2.46 0.00 0.41 0.04 0.00 0.00 177.00 175.70 1cmo n GLY 60 N 5.98 0.00 2.71 0.56 0.00 -1.25 -3.19 105.19 109.99 1cmo n GLY 60 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 1cmo n GLY 60 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1cmo n GLU 61 N 0.00 2.56 -4.32 1.61 0.28 -1.26 -5.07 120.64 114.44 1cmo n GLU 61 Ca 0.00 -4.42 -0.22 0.00 -0.16 0.00 0.00 57.16 52.36 1cmo n GLU 61 Cb 0.00 -2.08 -0.11 0.00 1.43 0.00 0.00 31.44 30.68 1cmo n GLU 61 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1cmo s LEU 62 N -3.14 2.42 -0.07 -1.84 1.02 -1.17 -2.58 118.68 113.33 1cmo s LEU 62 Ca 0.46 -0.84 0.03 0.00 0.02 0.00 0.00 54.13 53.81 1cmo s LEU 62 Cb 0.30 -0.82 -0.02 0.00 0.02 0.00 0.00 46.19 45.67 1cmo s LEU 62 CO -0.12 -0.03 -0.16 -0.69 0.02 0.00 0.00 176.35 175.37 1cmo s VAL 63 N -1.96 2.85 0.03 -1.59 1.01 0.19 -4.88 120.40 116.04 1cmo s VAL 63 Ca 0.14 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 61.03 1cmo s VAL 63 Cb -0.06 -2.12 -0.06 0.00 0.00 0.00 0.00 36.38 34.15 1cmo s VAL 63 CO 0.06 0.57 1.33 -0.13 0.00 0.00 0.00 175.10 176.93 1cmo s ARG 64 N -0.41 4.33 0.38 2.72 1.81 -1.26 -3.81 118.95 122.71 1cmo s ARG 64 Ca 0.04 1.90 0.06 0.00 -1.72 0.00 0.00 55.73 56.02 1cmo s ARG 64 Cb -0.12 -3.46 -0.07 0.00 -0.45 0.00 0.00 34.95 30.84 1cmo s ARG 64 CO 0.02 -0.46 0.02 0.95 -0.68 0.00 0.00 175.30 175.14 1cmo s THR 65 N 1.85 1.78 -0.94 0.02 -4.23 -1.26 -5.00 115.64 107.85 1cmo s THR 65 Ca 0.62 -2.01 0.18 0.00 -1.18 0.00 0.00 61.69 59.29 1cmo s THR 65 Cb -0.31 -2.91 0.15 0.00 1.34 0.00 0.00 72.50 70.77 1cmo s THR 65 CO 0.27 -0.02 1.57 -0.67 -0.54 0.00 0.00 174.62 175.23 1cmo n ASP 66 N -0.87 0.09 -4.81 3.99 -0.08 -1.26 -4.75 116.55 108.84 1cmo n ASP 66 Ca -0.04 0.52 -0.33 0.00 -1.51 0.00 0.00 54.79 53.42 1cmo n ASP 66 Cb 0.67 -0.54 -0.07 0.00 2.34 0.00 0.00 41.12 43.52 1cmo n ASP 66 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 1cmo s SER 67 N -3.16 6.95 0.45 1.67 0.01 -1.25 -4.97 113.70 113.40 1cmo s SER 67 Ca 0.08 1.72 0.25 0.00 1.31 0.00 0.00 55.95 59.31 1cmo s SER 67 Cb 0.11 -2.55 0.79 0.00 0.21 0.00 0.00 66.02 64.59 1cmo s SER 67 CO 0.32 -0.36 1.77 1.55 0.41 0.00 0.00 173.24 176.94 1cmo h PRO 68 N 2.02 0.00 0.00 12.44 0.13 -1.87 -3.37 132.00 141.35 1cmo h PRO 68 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1cmo h PRO 68 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1cmo h PRO 68 CO 0.61 0.14 0.00 0.27 -0.23 0.00 0.00 178.00 178.79 1cmo n ASN 69 N -3.21 0.00 -4.60 1.44 0.23 -1.26 -4.98 115.26 102.88 1cmo n ASN 69 Ca 0.01 -0.98 -0.39 0.00 -0.53 0.00 0.00 54.58 52.69 1cmo n ASN 69 Cb 0.46 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 38.06 1cmo n ASN 69 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 1cmo s PHE 70 N 0.00 3.24 0.13 -2.53 5.36 -1.26 0.44 117.98 123.36 1cmo s PHE 70 Ca 0.00 0.31 0.05 0.00 -0.96 0.00 0.00 56.93 56.33 1cmo s PHE 70 Cb 0.00 -2.54 -0.04 0.00 -0.34 0.00 0.00 43.02 40.10 1cmo s PHE 70 CO 0.00 -0.23 -0.12 -0.51 -1.46 0.00 0.00 175.22 172.90 1cmo s LEU 71 N 2.00 2.46 -0.19 6.12 1.43 -0.38 -4.47 118.68 125.65 1cmo s LEU 71 Ca 0.13 -0.90 -0.09 0.00 -1.03 0.00 0.00 54.13 52.24 1cmo s LEU 71 Cb -0.16 -0.44 -0.05 0.00 0.03 0.00 0.00 46.19 45.58 1cmo s LEU 71 CO 0.10 -0.24 0.13 0.00 0.23 0.00 0.00 176.35 176.57 1cmo n SER 73 N 3.32 0.00 -4.14 0.00 2.88 0.13 -0.64 113.62 115.18 1cmo n SER 73 Ca -0.17 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.02 1cmo n SER 73 Cb 0.52 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 64.07 1cmo n SER 73 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1cmo n VAL 74 N 0.00 0.00 -3.91 2.46 0.24 -1.07 -3.03 118.33 113.03 1cmo n VAL 74 Ca 0.00 -0.21 -0.30 0.00 -2.04 0.00 0.00 64.34 61.79 1cmo n VAL 74 Cb 0.00 -0.27 -0.13 0.00 -1.47 0.00 0.00 33.84 31.97 1cmo n VAL 74 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1cmo s LEU 75 N 3.95 4.56 -1.36 1.34 1.02 -1.26 -4.61 118.68 122.32 1cmo s LEU 75 Ca 0.46 -3.26 -0.15 0.00 0.02 0.00 0.00 54.13 51.20 1cmo s LEU 75 Cb -0.06 -1.66 -0.01 0.00 0.02 0.00 0.00 46.19 44.48 1cmo s LEU 75 CO 0.70 -0.20 2.25 -0.81 0.02 0.00 0.00 176.35 178.31 1cmo n PRO 76 N 2.79 2.71 0.25 1.29 -0.04 -1.26 -4.65 135.00 136.09 1cmo n PRO 76 Ca 0.10 -2.42 0.09 0.00 -0.04 0.00 0.00 63.50 61.23 1cmo n PRO 76 Cb 0.33 -3.17 0.66 0.00 -0.04 0.00 0.00 33.50 31.29 1cmo n PRO 76 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1cmo h THR 77 N 3.96 0.96 -4.31 0.52 1.35 -2.01 -3.42 112.91 109.95 1cmo h THR 77 Ca 0.58 0.00 -0.25 0.00 -0.55 0.00 0.00 66.41 66.18 1cmo h THR 77 Cb 0.60 0.99 -0.15 0.00 -1.73 0.00 0.00 68.15 67.86 1cmo h THR 77 CO 1.88 0.00 -0.63 -1.38 -0.25 0.00 0.00 175.52 175.14 1cmo s HIS 78 N -5.04 1.16 0.22 4.73 -3.43 -1.26 -4.66 115.29 107.02 1cmo s HIS 78 Ca -0.05 -1.27 0.00 0.00 -0.80 0.00 0.00 55.06 52.94 1cmo s HIS 78 Cb 0.17 -0.62 -0.00 0.00 -1.43 0.00 0.00 32.58 30.70 1cmo s HIS 78 CO 0.66 -0.51 0.01 -2.67 -2.00 0.00 0.00 174.74 170.23 1cmo n TRP 79 N -0.26 0.47 -3.32 0.38 -0.00 -1.26 -5.07 117.44 108.37 1cmo n TRP 79 Ca -0.01 -1.12 -0.17 0.00 -0.00 0.00 0.00 57.50 56.20 1cmo n TRP 79 Cb 0.65 -0.13 -0.07 0.00 -0.00 0.00 0.00 31.31 31.76 1cmo n TRP 79 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 177.69 178.19 1cmo s ARG 80 N -2.80 0.70 -0.13 -2.67 3.52 -1.26 -4.98 118.95 111.33 1cmo s ARG 80 Ca 0.01 -0.99 0.01 0.00 -0.13 0.00 0.00 55.73 54.64 1cmo s ARG 80 Cb 0.00 -0.73 0.02 0.00 -1.56 0.00 0.00 34.95 32.68 1cmo s ARG 80 CO 0.01 -1.22 -0.17 0.45 -0.81 0.00 0.00 175.30 173.56 1cmo s SER 81 N 1.26 2.69 0.25 -2.12 0.15 -1.24 -4.65 113.70 110.04 1cmo s SER 81 Ca 0.19 -0.50 -0.06 0.00 0.70 0.00 0.00 55.95 56.29 1cmo s SER 81 Cb -0.13 -1.22 0.25 0.00 -1.71 0.00 0.00 66.02 63.22 1cmo s SER 81 CO -0.04 0.01 1.91 -1.13 1.20 0.00 0.00 173.24 175.19 1cmo h ASN 82 N 7.60 1.15 0.00 5.45 -0.73 -1.94 -3.30 115.58 123.80 1cmo h ASN 82 Ca -0.34 -0.05 0.00 0.00 1.87 0.00 0.00 56.30 57.78 1cmo h ASN 82 Cb 1.17 -0.29 0.00 0.00 0.27 0.00 0.00 38.32 39.47 1cmo h ASN 82 CO 0.52 0.85 0.00 0.29 -0.37 0.00 0.00 177.43 178.73 1cmo n LYS 83 N -4.37 0.00 -1.79 6.67 5.02 -1.26 -4.51 118.16 117.92 1cmo n LYS 83 Ca 0.11 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.14 1cmo n LYS 83 Cb 0.03 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.09 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 -0.60 2.82 -3.89 -0.18 -1.04 -1.26 -4.87 114.28 105.27 1cmo n THR 84 Ca 0.00 -3.83 -0.28 0.00 -2.04 0.00 0.00 64.05 57.90 1cmo n THR 84 Cb 0.00 -1.12 -0.12 0.00 -1.82 0.00 0.00 70.33 67.28 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 -0.78 3.07 0.00 -4.42 4.77 -1.26 -5.02 117.00 113.36 1cmo n LEU 85 Ca 0.49 -5.22 0.00 0.00 -0.03 0.00 0.00 56.01 51.24 1cmo n LEU 85 Cb 0.89 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1cmo n LEU 85 CO 0.50 1.76 0.00 -0.81 -1.33 0.00 0.00 177.39 177.51 1cmo n PRO 86 N 1.93 1.45 -4.38 3.23 -0.04 -1.26 -3.73 135.00 132.20 1cmo n PRO 86 Ca 0.20 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.47 1cmo n PRO 86 Cb 0.35 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.71 1cmo n PRO 86 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1cmo s ILE 87 N 0.00 1.83 -0.03 0.52 -4.36 -1.26 -4.87 121.20 113.02 1cmo s ILE 87 Ca 0.00 -2.23 0.07 0.00 -0.26 0.00 0.00 60.65 58.24 1cmo s ILE 87 Cb 0.00 -2.15 -0.02 0.00 1.25 0.00 0.00 42.46 41.55 1cmo s ILE 87 CO 0.00 -0.52 -0.25 0.00 0.24 0.00 0.00 174.94 174.40 1cmo s ALA 88 N -2.91 2.18 0.38 2.27 0.00 -1.26 -4.91 121.76 117.50 1cmo s ALA 88 Ca 0.25 -1.10 0.08 0.00 0.00 0.00 0.00 51.96 51.19 1cmo s ALA 88 Cb -0.01 -0.59 -0.06 0.00 0.00 0.00 0.00 23.12 22.46 1cmo s ALA 88 CO 0.09 0.50 0.02 -0.59 0.00 0.00 0.00 175.76 175.78 1cmo s PHE 89 N -0.51 2.52 -0.01 0.00 -0.71 -1.26 -4.97 117.98 113.05 1cmo s PHE 89 Ca 0.07 -0.56 0.07 0.00 -1.04 0.00 0.00 56.93 55.47 1cmo s PHE 89 Cb -0.11 -1.66 -0.02 0.00 -1.21 0.00 0.00 43.02 40.02 1cmo s PHE 89 CO 0.00 0.43 -0.24 0.15 -1.34 0.00 0.00 175.22 174.23 1cmo s LYS 90 N -3.73 2.11 -0.19 1.99 1.02 -1.26 -3.80 119.74 115.88 1cmo s LYS 90 Ca 0.36 -0.93 -0.09 0.00 0.02 0.00 0.00 55.97 55.33 1cmo s LYS 90 Cb 0.05 -2.10 -0.05 0.00 -0.52 0.00 0.00 37.83 35.21 1cmo s LYS 90 CO 0.19 0.56 0.10 0.08 -0.92 0.00 0.00 175.35 175.36 1cmo s VAL 91 N -0.69 5.11 0.14 3.17 1.01 -0.40 0.22 120.40 128.97 1cmo s VAL 91 Ca 0.11 0.08 0.07 0.00 0.00 0.00 0.00 61.98 62.24 1cmo s VAL 91 Cb -0.10 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 1cmo s VAL 91 CO 0.00 0.45 -0.02 0.68 0.00 0.00 0.00 175.10 176.20 1cmo s VAL 92 N 0.40 3.69 -0.04 2.92 -7.23 -0.26 -0.68 120.40 119.19 1cmo s VAL 92 Ca 0.06 -1.31 0.00 0.00 -1.81 0.00 0.00 61.98 58.91 1cmo s VAL 92 Cb -0.12 -2.81 0.03 0.00 0.56 0.00 0.00 36.38 34.04 1cmo s VAL 92 CO -0.01 -0.02 -0.01 0.00 -0.31 0.00 0.00 175.10 174.75 1cmo s ALA 93 N -1.54 0.51 -2.51 1.32 0.00 0.13 -1.25 121.76 118.42 1cmo s ALA 93 Ca 0.26 0.03 0.26 0.00 0.00 0.00 0.00 51.96 52.51 1cmo s ALA 93 Cb -0.10 -0.47 0.90 0.00 0.00 0.00 0.00 23.12 23.45 1cmo s ALA 93 CO 0.17 -0.17 1.65 1.28 0.00 0.00 0.00 175.76 178.70 1cmo n LEU 94 N 4.42 1.72 0.00 0.00 4.77 0.17 -4.85 117.00 123.23 1cmo n LEU 94 Ca -0.20 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 55.17 1cmo n LEU 94 Cb 0.50 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1cmo n LEU 94 CO 0.19 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1cmo n GLY 95 N 1.19 0.46 3.53 -0.72 0.00 -1.26 -5.00 105.19 103.40 1cmo n GLY 95 Ca 0.18 -1.90 -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 -0.35 0.00 0.00 0.00 173.32 172.97 1cmo s ASP 96 N -1.00 6.39 -0.40 1.61 2.15 -1.26 -4.84 116.67 119.32 1cmo s ASP 96 Ca 0.00 -0.20 0.05 0.00 0.43 0.00 0.00 52.55 52.83 1cmo s ASP 96 Cb 0.00 -2.40 0.31 0.00 -0.30 0.00 0.00 42.92 40.54 1cmo s ASP 96 CO 0.00 -1.01 1.24 0.55 -0.17 0.00 0.00 175.17 175.78 1cmo n VAL 97 N 6.15 0.00 1.02 1.11 3.14 -1.26 -4.33 118.33 124.16 1cmo n VAL 97 Ca 0.02 -1.15 0.12 0.00 -2.96 0.00 0.00 64.34 60.36 1cmo n VAL 97 Cb 0.48 1.26 0.17 0.00 -1.06 0.00 0.00 33.84 34.69 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 0.29 0.09 -1.73 1.45 -0.04 -1.26 -3.80 135.00 130.00 1cmo n PRO 98 Ca -0.01 -0.06 -0.30 0.00 -0.04 0.00 0.00 63.50 63.10 1cmo n PRO 98 Cb 0.73 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.90 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 -2.95 2.44 -0.48 3.54 -4.77 -1.26 -4.41 116.67 108.78 1cmo s ASP 99 Ca 0.11 0.30 -0.22 0.00 -3.30 0.00 0.00 52.55 49.44 1cmo s ASP 99 Cb 0.17 -0.35 0.03 0.00 -1.09 0.00 0.00 42.92 41.69 1cmo s ASP 99 CO 0.72 -3.16 0.78 -0.83 0.70 0.00 0.00 175.17 173.39 1cmo s GLY 100 N -4.69 1.59 0.00 2.12 0.00 -1.26 -4.58 107.32 100.50 1cmo s GLY 100 Ca 0.74 -1.18 0.00 0.00 0.00 0.00 0.00 44.72 44.28 1cmo s GLY 100 CO 0.54 1.77 0.00 -1.30 0.00 0.00 0.00 173.10 174.11 1cmo n THR 101 N 6.05 0.00 -3.76 0.90 -2.24 -1.18 -4.91 114.28 109.14 1cmo n THR 101 Ca 0.01 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.66 1cmo n THR 101 Cb 0.48 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.60 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 0.75 -0.07 3.22 0.20 -1.26 -1.98 118.68 119.53 1cmo s LEU 102 Ca 0.00 0.64 0.05 0.00 0.69 0.00 0.00 54.13 55.52 1cmo s LEU 102 Cb 0.00 1.09 -0.01 0.00 -0.43 0.00 0.00 46.19 46.84 1cmo s LEU 102 CO 0.00 -0.11 -0.24 -0.69 -0.29 0.00 0.00 176.35 175.01 1cmo s VAL 103 N 0.23 2.10 0.04 1.68 1.01 -1.00 -3.87 120.40 120.59 1cmo s VAL 103 Ca -0.01 -1.04 0.09 0.00 0.00 0.00 0.00 61.98 61.03 1cmo s VAL 103 Cb -0.03 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 1cmo s VAL 103 CO -0.00 0.57 -0.26 0.42 0.00 0.00 0.00 175.10 175.82 1cmo s THR 104 N -0.02 2.11 0.01 3.92 -4.23 -1.18 -3.47 115.64 112.79 1cmo s THR 104 Ca -0.08 -1.36 -0.00 0.00 -1.18 0.00 0.00 61.69 59.07 1cmo s THR 104 Cb -0.15 -1.80 -0.01 0.00 1.34 0.00 0.00 72.50 71.88 1cmo s THR 104 CO 0.05 0.38 -0.01 0.54 -0.54 0.00 0.00 174.62 175.04 1cmo s VAL 105 N -0.79 0.07 0.21 2.29 0.11 -1.26 -2.62 120.40 118.43 1cmo s VAL 105 Ca 0.11 -0.61 0.03 0.00 -2.93 0.00 0.00 61.98 58.59 1cmo s VAL 105 Cb -0.10 -0.19 -0.05 0.00 -1.53 0.00 0.00 36.38 34.51 1cmo s VAL 105 CO 0.02 -0.34 -0.01 0.00 -3.33 0.00 0.00 175.10 171.44 1cmo s MET 106 N -0.99 1.27 -0.30 1.54 0.23 -1.11 -4.75 119.30 115.19 1cmo s MET 106 Ca -0.11 -1.63 0.18 0.00 -1.03 0.00 0.00 55.69 53.10 1cmo s MET 106 Cb -0.07 -0.56 0.46 0.00 -1.53 0.00 0.00 34.83 33.14 1cmo s MET 106 CO -0.01 -0.09 1.30 0.00 -2.03 0.00 0.00 175.02 174.19 1cmo n ALA 107 N -0.37 2.69 -2.08 3.16 0.00 -1.25 -3.03 120.51 119.63 1cmo n ALA 107 Ca -0.06 -1.97 -0.26 0.00 0.00 0.00 0.00 53.44 51.16 1cmo n ALA 107 Cb 0.63 -0.87 0.03 0.00 0.00 0.00 0.00 19.45 19.25 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 -2.51 1.62 0.78 0.00 0.00 -1.02 -4.25 107.32 101.93 1cmo s GLY 108 Ca 0.19 -0.79 -0.12 0.00 0.00 0.00 0.00 44.72 44.01 1cmo s GLY 108 CO -0.08 -0.50 1.11 0.21 0.00 0.00 0.00 173.10 173.84 1cmo s ASN 109 N -4.33 4.74 0.08 1.64 3.84 -1.25 -0.83 114.94 118.83 1cmo s ASN 109 Ca 0.54 1.15 -0.21 0.00 0.21 0.00 0.00 52.86 54.56 1cmo s ASN 109 Cb -0.10 -1.87 -0.11 0.00 -0.55 0.00 0.00 41.25 38.62 1cmo s ASN 109 CO 0.44 -1.80 1.59 -0.78 -2.79 0.00 0.00 177.10 173.77 1cmo h ASP 110 N -0.97 0.22 -0.27 -4.21 1.82 -1.88 -2.77 116.42 108.36 1cmo h ASP 110 Ca -0.46 -0.19 0.00 0.00 -0.39 0.00 0.00 57.03 55.98 1cmo h ASP 110 Cb 1.28 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 41.23 1cmo h ASP 110 CO 0.62 0.36 0.00 -1.84 -1.61 0.00 0.00 179.24 176.76 1cmo n GLU 111 N -4.85 1.66 -4.45 0.28 0.28 -1.26 -4.87 120.64 107.43 1cmo n GLU 111 Ca -0.05 -1.01 -0.30 0.00 -0.16 0.00 0.00 57.16 55.64 1cmo n GLU 111 Cb 0.14 -1.25 -0.06 0.00 1.43 0.00 0.00 31.44 31.70 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 -1.09 4.27 1.19 -1.84 0.01 -1.05 -5.13 114.94 111.30 1cmo s ASN 112 Ca 0.21 -1.46 -0.18 0.00 -0.71 0.00 0.00 52.86 50.72 1cmo s ASN 112 Cb 0.11 0.28 0.28 0.00 0.41 0.00 0.00 41.25 42.33 1cmo s ASN 112 CO 0.15 -0.84 1.09 -0.72 -1.51 0.00 0.00 177.10 175.28 1cmo s TYR 113 N -2.80 0.69 -0.07 2.20 -0.85 -1.26 -4.54 117.35 110.72 1cmo s TYR 113 Ca 0.20 0.59 -0.29 0.00 -0.52 0.00 0.00 57.07 57.05 1cmo s TYR 113 Cb 0.02 -3.38 -0.02 0.00 0.38 0.00 0.00 41.96 38.96 1cmo s TYR 113 CO 0.11 -3.80 0.96 -1.12 -1.52 0.00 0.00 175.55 170.18 1cmo s SER 114 N -3.75 7.25 1.02 -0.18 0.01 -1.26 -3.77 113.70 113.03 1cmo s SER 114 Ca 0.70 1.53 -0.15 0.00 1.31 0.00 0.00 55.95 59.33 1cmo s SER 114 Cb -0.12 -2.54 0.07 0.00 0.21 0.00 0.00 66.02 63.64 1cmo s SER 114 CO 0.57 -0.35 0.26 0.00 0.41 0.00 0.00 173.24 174.13 1cmo n ALA 115 N 4.50 -3.24 -3.83 1.44 0.00 -1.26 -4.67 120.51 113.45 1cmo n ALA 115 Ca 0.07 -0.89 -0.34 0.00 0.00 0.00 0.00 53.44 52.27 1cmo n ALA 115 Cb 0.50 -1.69 -0.15 0.00 0.00 0.00 0.00 19.45 18.11 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 -3.57 2.93 0.09 0.00 2.12 -1.22 -4.22 118.70 114.83 1cmo s GLU 116 Ca 0.57 -0.90 0.04 0.00 0.36 0.00 0.00 54.97 55.04 1cmo s GLU 116 Cb -0.17 -2.85 -0.04 0.00 0.26 0.00 0.00 34.13 31.32 1cmo s GLU 116 CO 0.67 -0.32 0.02 -0.51 -0.54 0.00 0.00 175.26 174.58 1cmo s LEU 117 N 1.32 3.57 -0.11 2.70 1.02 -1.26 -3.24 118.68 122.68 1cmo s LEU 117 Ca 0.02 -0.13 -0.08 0.00 0.02 0.00 0.00 54.13 53.96 1cmo s LEU 117 Cb -0.15 -2.28 -0.04 0.00 0.02 0.00 0.00 46.19 43.73 1cmo s LEU 117 CO -0.07 0.17 0.17 -0.13 0.02 0.00 0.00 176.35 176.51 1cmo s ARG 118 N -2.36 3.49 -1.23 1.70 1.81 -1.14 -4.26 118.95 116.97 1cmo s ARG 118 Ca 0.27 -0.08 -0.00 0.00 -1.72 0.00 0.00 55.73 54.20 1cmo s ARG 118 Cb -0.12 -3.19 0.00 0.00 -0.45 0.00 0.00 34.95 31.19 1cmo s ARG 118 CO 0.19 0.77 0.00 0.27 -0.68 0.00 0.00 175.30 175.86 1cmo n ASN 119 N 1.97 -4.39 0.02 0.23 6.94 -1.26 -3.47 115.26 115.31 1cmo n ASN 119 Ca -0.19 0.14 0.14 0.00 -0.02 0.00 0.00 54.58 54.65 1cmo n ASN 119 Cb 0.55 -3.71 0.57 0.00 -2.36 0.00 0.00 39.78 34.83 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 -2.18 2.30 -3.11 -2.53 0.00 -1.26 -4.26 120.51 109.48 1cmo n ALA 120 Ca -0.17 -0.08 -0.44 0.00 0.00 0.00 0.00 53.44 52.75 1cmo n ALA 120 Cb 0.63 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 -1.66 4.65 -2.84 0.00 -2.24 -1.26 -4.22 114.28 106.71 1cmo n THR 121 Ca 0.07 -5.28 -0.23 0.00 -2.27 0.00 0.00 64.05 56.33 1cmo n THR 121 Cb 0.35 -2.44 0.02 0.00 -2.10 0.00 0.00 70.33 66.16 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 -0.88 3.69 -0.23 6.98 0.00 -1.23 -4.90 121.76 125.21 1cmo s ALA 122 Ca 0.34 -1.03 -0.12 0.00 0.00 0.00 0.00 51.96 51.16 1cmo s ALA 122 Cb -0.04 -2.21 -0.05 0.00 0.00 0.00 0.00 23.12 20.82 1cmo s ALA 122 CO -0.02 -0.50 0.21 0.00 0.00 0.00 0.00 175.76 175.45 1cmo s ALA 123 N -2.66 3.60 0.14 0.00 0.00 -1.26 -2.38 121.76 119.21 1cmo s ALA 123 Ca 0.50 -0.79 -0.31 0.00 0.00 0.00 0.00 51.96 51.36 1cmo s ALA 123 Cb -0.10 -2.38 -0.10 0.00 0.00 0.00 0.00 23.12 20.54 1cmo s ALA 123 CO 0.39 -0.18 1.68 1.41 0.00 0.00 0.00 175.76 179.06 1cmo s MET 124 N 1.05 4.17 -0.02 0.00 1.75 -0.84 -4.80 119.30 120.61 1cmo s MET 124 Ca 0.10 2.46 -0.00 0.00 -1.25 0.00 0.00 55.69 57.00 1cmo s MET 124 Cb -0.14 -3.35 -0.00 0.00 2.84 0.00 0.00 34.83 34.18 1cmo s MET 124 CO 0.05 -0.72 -0.00 0.87 -0.65 0.00 0.00 175.02 174.56 1cmo h LYS 125 N 7.59 0.00 0.00 4.11 1.79 -1.78 -3.13 116.57 125.15 1cmo h LYS 125 Ca -0.43 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.04 1cmo h LYS 125 Cb 1.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 1cmo h LYS 125 CO 0.93 0.00 0.00 0.09 -1.08 0.00 0.00 179.45 179.39 1cmo n ASN 126 N -2.66 0.00 -0.73 0.86 3.02 -1.26 -4.38 115.26 110.11 1cmo n ASN 126 Ca -0.00 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.62 1cmo n ASN 126 Cb 0.00 0.00 0.21 0.00 -0.61 0.00 0.00 39.78 39.38 1cmo n ASN 126 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cmo n GLN 127 N 0.00 1.92 -4.71 3.52 6.02 -1.25 -4.26 117.38 118.62 1cmo n GLN 127 Ca 0.00 -1.43 -0.23 0.00 -0.01 0.00 0.00 57.00 55.33 1cmo n GLN 127 Cb 0.00 -1.33 -0.15 0.00 1.02 0.00 0.00 30.24 29.78 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 -1.50 1.20 0.30 5.09 1.01 -1.26 -0.70 120.40 124.53 1cmo s VAL 128 Ca 0.28 -0.65 0.06 0.00 0.00 0.00 0.00 61.98 61.67 1cmo s VAL 128 Cb 0.15 -1.00 -0.06 0.00 0.00 0.00 0.00 36.38 35.47 1cmo s VAL 128 CO 0.20 0.34 -0.02 0.00 0.00 0.00 0.00 175.10 175.62 1cmo s ALA 129 N -0.35 2.35 0.26 5.51 0.00 0.14 -2.79 121.76 126.88 1cmo s ALA 129 Ca 0.06 -1.96 -0.17 0.00 0.00 0.00 0.00 51.96 49.89 1cmo s ALA 129 Cb -0.06 0.35 0.01 0.00 0.00 0.00 0.00 23.12 23.42 1cmo s ALA 129 CO -0.01 -0.16 0.59 -0.98 0.00 0.00 0.00 175.76 175.21 1cmo s ARG 130 N -3.79 1.66 0.10 0.00 1.70 -1.26 -1.28 118.95 116.09 1cmo s ARG 130 Ca 0.32 -1.13 0.09 0.00 -0.47 0.00 0.00 55.73 54.54 1cmo s ARG 130 Cb 0.06 0.54 -0.03 0.00 -0.57 0.00 0.00 34.95 34.94 1cmo s ARG 130 CO 0.13 -0.73 -0.22 -0.06 -1.08 0.00 0.00 175.30 173.34 1cmo s PHE 131 N -3.97 1.90 0.00 5.89 0.08 -1.25 -4.65 117.98 115.98 1cmo s PHE 131 Ca 0.17 -0.41 0.00 0.00 0.12 0.00 0.00 56.93 56.81 1cmo s PHE 131 Cb -0.03 -1.05 0.00 0.00 -0.57 0.00 0.00 43.02 41.37 1cmo s PHE 131 CO 0.08 0.22 0.00 0.09 -0.10 0.00 0.00 175.22 175.51 1cmo n ASN 132 N 1.14 0.00 -0.22 1.36 5.03 -1.26 -4.67 115.26 116.64 1cmo n ASN 132 Ca -0.19 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.26 1cmo n ASN 132 Cb 0.53 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.29 1cmo n ASN 132 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1cmo n ASP 133 N 0.00 0.20 0.00 6.41 8.00 -1.26 -4.81 116.55 125.08 1cmo n ASP 133 Ca 0.00 -0.91 0.00 0.00 0.71 0.00 0.00 54.79 54.59 1cmo n ASP 133 Cb 0.00 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.00 1cmo n ASP 133 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1cmo n LEU 134 N -0.16 0.00 -4.74 0.64 7.94 -1.24 -4.84 117.00 114.59 1cmo n LEU 134 Ca 0.00 0.00 -0.38 0.00 -1.11 0.00 0.00 56.01 54.52 1cmo n LEU 134 Cb 0.05 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 43.94 1cmo n LEU 134 CO 0.00 0.00 0.18 -0.13 -1.11 0.00 0.00 177.39 176.33 1cmo s ARG 135 N 0.00 4.29 -0.38 1.96 1.81 -1.23 -4.72 118.95 120.69 1cmo s ARG 135 Ca 0.00 0.48 -0.14 0.00 -1.72 0.00 0.00 55.73 54.34 1cmo s ARG 135 Cb 0.00 -3.40 0.01 0.00 -0.45 0.00 0.00 34.95 31.10 1cmo s ARG 135 CO 0.00 0.24 0.30 -0.06 -0.68 0.00 0.00 175.30 175.10 1cmo s PHE 136 N 0.34 3.23 -0.47 -0.53 0.08 -1.26 -2.90 117.98 116.48 1cmo s PHE 136 Ca 0.26 -0.41 0.08 0.00 0.12 0.00 0.00 56.93 56.98 1cmo s PHE 136 Cb -0.16 -2.58 0.27 0.00 -0.57 0.00 0.00 43.02 39.98 1cmo s PHE 136 CO 0.11 -0.51 0.63 1.55 -0.10 0.00 0.00 175.22 176.91 1cmo n VAL 137 N 5.17 0.42 0.00 -0.44 3.14 -1.20 -5.04 118.33 120.39 1cmo n VAL 137 Ca -0.11 -4.50 0.00 0.00 -2.96 0.00 0.00 64.34 56.77 1cmo n VAL 137 Cb 0.48 -1.77 0.00 0.00 -1.06 0.00 0.00 33.84 31.49 1cmo n VAL 137 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1cmo n GLY 138 N 1.03 0.73 3.81 7.55 0.00 -1.26 -3.37 105.19 113.67 1cmo n GLY 138 Ca 0.25 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.90 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 3.89 3.52 -0.01 1.61 1.81 -1.26 -4.97 118.95 123.53 1cmo s ARG 139 Ca 0.00 -0.21 0.21 0.00 -1.72 0.00 0.00 55.73 54.01 1cmo s ARG 139 Cb 0.00 -3.16 0.63 0.00 -0.45 0.00 0.00 34.95 31.97 1cmo s ARG 139 CO 0.00 0.66 1.53 -1.13 -0.68 0.00 0.00 175.30 175.67 1cmo n SER 140 N 2.36 3.96 -4.55 0.23 3.41 -1.26 -4.90 113.62 112.87 1cmo n SER 140 Ca -0.19 -2.06 -0.43 0.00 -0.26 0.00 0.00 58.87 55.94 1cmo n SER 140 Cb 0.54 -0.48 -0.05 0.00 -0.26 0.00 0.00 64.21 63.97 1cmo n SER 140 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1cmo s GLY 141 N -1.00 1.53 0.47 5.00 0.00 -1.26 -4.90 107.32 107.17 1cmo s GLY 141 Ca 0.47 -0.93 0.12 0.00 0.00 0.00 0.00 44.72 44.38 1cmo s GLY 141 CO 0.31 1.91 2.10 3.21 0.00 0.00 0.00 173.10 180.63 1cmo h ARG 142 N 9.04 0.22 -1.87 2.90 -0.00 -1.90 -2.44 114.38 120.32 1cmo h ARG 142 Ca -0.24 -0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.22 1cmo h ARG 142 Cb 1.08 -0.05 0.00 0.00 0.00 0.00 0.00 29.97 31.00 1cmo h ARG 142 CO 1.00 0.16 0.00 0.41 0.00 0.00 0.00 179.97 181.53 1cmo n GLY 143 N -1.48 2.31 3.16 0.04 0.00 -1.26 -4.74 105.19 103.22 1cmo n GLY 143 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1cmo n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cmo s LYS 144 N 0.11 0.80 -0.24 1.61 1.02 -0.92 -5.13 119.74 117.00 1cmo s LYS 144 Ca 0.00 -1.29 -0.16 0.00 0.02 0.00 0.00 55.97 54.53 1cmo s LYS 144 Cb 0.00 -0.19 -0.03 0.00 -0.52 0.00 0.00 37.83 37.09 1cmo s LYS 144 CO 0.00 -0.02 0.43 0.45 -0.92 0.00 0.00 175.35 175.29 1cmo s SER 145 N -2.94 6.39 -0.11 2.83 0.15 -1.26 -4.69 113.70 114.07 1cmo s SER 145 Ca 0.10 0.46 -0.19 0.00 0.70 0.00 0.00 55.95 57.03 1cmo s SER 145 Cb 0.04 -2.24 -0.04 0.00 -1.71 0.00 0.00 66.02 62.07 1cmo s SER 145 CO -0.05 -0.17 0.51 0.12 1.20 0.00 0.00 173.24 174.85 1cmo s PHE 146 N 1.80 3.52 -0.13 3.44 5.36 -1.17 -2.95 117.98 127.85 1cmo s PHE 146 Ca 0.19 0.94 0.03 0.00 -0.96 0.00 0.00 56.93 57.12 1cmo s PHE 146 Cb -0.15 -2.58 0.01 0.00 -0.34 0.00 0.00 43.02 39.95 1cmo s PHE 146 CO 0.09 0.16 -0.22 0.99 -1.46 0.00 0.00 175.22 174.78 1cmo s THR 147 N 0.64 2.15 -0.11 0.12 2.01 -0.01 -2.94 115.64 117.50 1cmo s THR 147 Ca 0.27 -0.96 0.03 0.00 0.31 0.00 0.00 61.69 61.34 1cmo s THR 147 Cb -0.15 -1.85 -0.00 0.00 0.01 0.00 0.00 72.50 70.50 1cmo s THR 147 CO 0.11 0.55 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.63 1cmo s LEU 148 N 0.68 2.28 -0.05 4.42 1.43 -0.06 -2.44 118.68 124.94 1cmo s LEU 148 Ca -0.10 -0.49 0.02 0.00 -1.03 0.00 0.00 54.13 52.52 1cmo s LEU 148 Cb -0.16 -1.47 0.02 0.00 0.03 0.00 0.00 46.19 44.60 1cmo s LEU 148 CO 0.01 0.16 -0.08 0.42 0.23 0.00 0.00 176.35 177.08 1cmo s THR 149 N 0.38 0.82 -0.08 5.49 -4.23 -1.17 -0.64 115.64 116.21 1cmo s THR 149 Ca -0.16 -0.30 0.05 0.00 -1.18 0.00 0.00 61.69 60.10 1cmo s THR 149 Cb -0.17 -0.78 -0.00 0.00 1.34 0.00 0.00 72.50 72.88 1cmo s THR 149 CO 0.07 0.28 -0.24 -0.63 -0.54 0.00 0.00 174.62 173.56 1cmo s ILE 150 N 0.73 2.07 -0.04 2.99 1.01 0.74 -2.73 121.20 125.97 1cmo s ILE 150 Ca -0.13 -1.04 0.07 0.00 0.00 0.00 0.00 60.65 59.55 1cmo s ILE 150 Cb -0.15 -1.77 -0.02 0.00 0.01 0.00 0.00 42.46 40.54 1cmo s ILE 150 CO 0.02 0.56 -0.24 0.42 0.00 0.00 0.00 174.94 175.70 1cmo s THR 151 N 0.12 2.18 -0.09 2.92 -4.23 -1.08 -1.18 115.64 114.28 1cmo s THR 151 Ca -0.12 -1.04 0.03 0.00 -1.18 0.00 0.00 61.69 59.38 1cmo s THR 151 Cb -0.16 -1.78 0.00 0.00 1.34 0.00 0.00 72.50 71.90 1cmo s THR 151 CO 0.07 0.58 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.83 1cmo s VAL 152 N -0.41 1.78 -0.74 2.29 1.01 -0.96 -3.10 120.40 120.28 1cmo s VAL 152 Ca 0.04 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.18 1cmo s VAL 152 Cb -0.12 -1.56 0.36 0.00 0.00 0.00 0.00 36.38 35.06 1cmo s VAL 152 CO 0.01 0.50 1.53 0.49 0.00 0.00 0.00 175.10 177.63 1cmo n PHE 153 N 3.67 3.27 -0.24 5.22 3.72 -1.25 -3.03 117.46 128.82 1cmo n PHE 153 Ca -0.20 -2.94 0.00 0.00 -0.05 0.00 0.00 57.45 54.26 1cmo n PHE 153 Cb 0.52 -0.78 0.00 0.00 -0.94 0.00 0.00 39.48 38.29 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 -0.34 0.00 -0.05 4.37 5.66 -1.26 -4.78 114.28 117.89 1cmo n THR 154 Ca 0.44 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 61.29 1cmo n THR 154 Cb 0.37 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.02 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 0.07 -3.03 1.09 -0.73 -1.95 -3.36 115.58 107.67 1cmo h ASN 155 Ca 0.00 -0.96 -0.80 0.00 1.87 0.00 0.00 56.30 56.40 1cmo h ASN 155 Cb 0.00 -0.02 -0.27 0.00 0.27 0.00 0.00 38.32 38.30 1cmo h ASN 155 CO 0.00 1.03 0.76 -0.81 -0.37 0.00 0.00 177.43 178.03 1cmo n PRO 156 N -4.55 4.10 -0.77 6.67 -0.04 -1.26 -5.04 135.00 134.11 1cmo n PRO 156 Ca -0.10 -4.45 -0.30 0.00 -0.04 0.00 0.00 63.50 58.60 1cmo n PRO 156 Cb 0.51 -2.56 -0.04 0.00 -0.04 0.00 0.00 33.50 31.37 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 2.01 0.00 -4.84 0.54 -0.02 -1.26 -4.94 135.00 126.49 1cmo n PRO 157 Ca 0.26 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.42 1cmo n PRO 157 Cb 0.35 -0.73 -0.13 0.00 -0.02 0.00 0.00 33.50 32.98 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 0.55 2.32 -0.17 -0.52 -1.52 -1.17 -4.99 119.66 114.17 1cmo s GLN 158 Ca 0.47 -0.82 -0.05 0.00 -1.95 0.00 0.00 55.36 53.00 1cmo s GLN 158 Cb -0.66 -2.28 -0.03 0.00 -0.22 0.00 0.00 33.01 29.82 1cmo s GLN 158 CO 0.32 0.59 0.01 0.08 -0.25 0.00 0.00 175.29 176.04 1cmo s VAL 159 N -0.80 4.28 -0.03 1.09 1.01 -1.26 -2.26 120.40 122.43 1cmo s VAL 159 Ca 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.89 1cmo s VAL 159 Cb -0.11 -2.90 0.03 0.00 0.00 0.00 0.00 36.38 33.40 1cmo s VAL 159 CO 0.02 0.48 0.00 0.00 0.00 0.00 0.00 175.10 175.60 1cmo s ALA 160 N 0.39 0.32 0.06 5.51 0.00 -0.32 -3.82 121.76 123.90 1cmo s ALA 160 Ca -0.01 0.16 -0.02 0.00 0.00 0.00 0.00 51.96 52.09 1cmo s ALA 160 Cb -0.13 -0.34 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 1cmo s ALA 160 CO 0.02 -0.09 0.00 0.95 0.00 0.00 0.00 175.76 176.64 1cmo s THR 161 N 1.07 0.21 0.00 0.00 -4.23 -1.26 0.26 115.64 111.69 1cmo s THR 161 Ca -0.09 -1.71 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 1cmo s THR 161 Cb -0.13 -1.49 -0.00 0.00 1.34 0.00 0.00 72.50 72.21 1cmo s THR 161 CO -0.02 -0.95 -0.01 -0.47 -0.54 0.00 0.00 174.62 172.64 1cmo s TYR 162 N -3.91 0.07 -0.06 3.99 5.04 0.18 -4.43 117.35 118.24 1cmo s TYR 162 Ca 0.07 -0.03 -0.02 0.00 -2.44 0.00 0.00 57.07 54.65 1cmo s TYR 162 Cb 0.08 -0.05 0.03 0.00 0.35 0.00 0.00 41.96 42.37 1cmo s TYR 162 CO -0.10 -0.01 0.03 -1.58 -1.34 0.00 0.00 175.55 172.55 1cmo s HIS 163 N -0.08 0.36 0.08 4.97 5.65 -1.26 -0.88 115.29 124.13 1cmo s HIS 163 Ca -0.00 0.03 -0.27 0.00 0.25 0.00 0.00 55.06 55.06 1cmo s HIS 163 Cb -0.01 -0.64 0.09 0.00 -1.18 0.00 0.00 32.58 30.84 1cmo s HIS 163 CO -0.00 -0.27 1.13 0.50 -0.65 0.00 0.00 174.74 175.45 1cmo s ARG 164 N 2.07 0.82 0.96 2.88 3.52 -1.15 -5.03 118.95 123.02 1cmo s ARG 164 Ca 0.05 -0.47 -0.12 0.00 -0.13 0.00 0.00 55.73 55.06 1cmo s ARG 164 Cb -0.12 0.27 0.16 0.00 -1.56 0.00 0.00 34.95 33.70 1cmo s ARG 164 CO -0.04 -0.38 1.10 0.00 -0.81 0.00 0.00 175.30 175.17 1cmo s ALA 165 N -2.71 1.25 -0.17 6.12 0.00 -1.26 -3.05 121.76 121.94 1cmo s ALA 165 Ca 0.15 -0.31 -0.08 0.00 0.00 0.00 0.00 51.96 51.73 1cmo s ALA 165 Cb 0.01 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 1cmo s ALA 165 CO -0.00 -2.61 0.09 0.96 0.00 0.00 0.00 175.76 174.21 1cmo s ILE 166 N -3.01 5.09 -0.30 0.00 -4.36 -1.26 -4.90 121.20 112.47 1cmo s ILE 166 Ca 0.64 0.07 0.13 0.00 -0.26 0.00 0.00 60.65 61.23 1cmo s ILE 166 Cb -0.18 -3.28 0.31 0.00 1.25 0.00 0.00 42.46 40.57 1cmo s ILE 166 CO 0.57 0.49 1.23 0.29 0.24 0.00 0.00 174.94 177.76 1cmo n LYS 167 N 3.14 2.49 -2.71 0.37 5.02 -1.26 -4.79 118.16 120.42 1cmo n LYS 167 Ca -0.17 -2.34 -0.42 0.00 -2.02 0.00 0.00 58.31 53.36 1cmo n LYS 167 Cb 0.53 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 34.04 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 -2.09 4.81 0.00 -0.18 2.07 -1.26 -4.61 121.20 119.94 1cmo s ILE 168 Ca 0.27 2.05 0.00 0.00 -1.41 0.00 0.00 60.65 61.57 1cmo s ILE 168 Cb 0.21 -4.32 0.00 0.00 0.13 0.00 0.00 42.46 38.49 1cmo s ILE 168 CO 0.07 0.18 0.00 1.07 -1.91 0.00 0.00 174.94 174.35 1cmo n THR 169 N 3.75 0.00 -4.15 4.00 5.66 -1.26 -5.07 114.28 117.21 1cmo n THR 169 Ca 0.06 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.71 1cmo n THR 169 Cb 0.51 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.16 1cmo n THR 169 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1cmo s VAL 170 N 2.09 3.78 -1.30 1.08 1.01 -1.26 -4.85 120.40 120.94 1cmo s VAL 170 Ca 0.00 -0.38 0.29 0.00 0.00 0.00 0.00 61.98 61.90 1cmo s VAL 170 Cb 0.00 -2.69 0.40 0.00 0.00 0.00 0.00 36.38 34.08 1cmo s VAL 170 CO 0.00 0.44 1.96 0.47 0.00 0.00 0.00 175.10 177.97 1cmo n ASP 171 N 4.18 0.09 0.00 3.32 9.92 -1.25 -4.80 116.55 128.01 1cmo n ASP 171 Ca -0.17 -0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.08 1cmo n ASP 171 Cb 0.52 -0.30 0.00 0.00 -0.64 0.00 0.00 41.12 40.70 1cmo n ASP 171 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1cmo n GLY 172 N 1.36 2.29 2.63 0.44 0.00 -1.26 -5.04 105.19 105.61 1cmo n GLY 172 Ca 0.12 -0.24 -0.48 0.00 0.00 0.00 0.00 46.02 45.42 1cmo n GLY 172 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1cmo n PRO 173 N 0.00 0.00 -2.50 1.61 -0.02 -1.26 -4.80 135.00 128.03 1cmo n PRO 173 Ca 0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.05 1cmo n PRO 173 Cb 0.00 -1.09 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 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 3.66 3.34 -0.03 -0.52 1.74 -1.26 -4.75 116.66 118.84 1cmo n ARG 174 Ca 0.28 -3.46 -0.13 0.00 -0.77 0.00 0.00 57.85 53.77 1cmo n ARG 174 Cb -0.04 -3.12 -0.01 0.00 -1.02 0.00 0.00 32.46 28.27 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 6.59 0.72 -0.18 5.56 5.08 -1.95 -3.12 114.58 127.28 1cmo h GLU 175 Ca 0.41 -0.49 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1cmo h GLU 175 Cb 0.76 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.05 1cmo h GLU 175 CO 1.50 1.11 -0.16 -1.35 -1.00 0.00 0.00 179.01 179.11 1cmo h PRO 176 N 0.54 -0.07 0.00 2.33 0.11 -2.00 -1.35 132.00 131.56 1cmo h PRO 176 Ca -0.00 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.02 1cmo h PRO 176 Cb 1.19 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1cmo h PRO 176 CO 0.12 -0.05 -0.45 0.07 -0.21 0.00 0.00 178.00 177.49 1cmo h ARG 177 N -0.07 0.00 -0.01 1.05 0.11 -1.99 -3.56 114.38 109.90 1cmo h ARG 177 Ca 0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.11 1cmo h ARG 177 Cb 0.15 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.23 1cmo h ARG 177 CO -0.21 0.45 0.00 0.54 0.10 0.00 0.00 179.97 180.85