#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 1.64 -0.21 5.55 4.71 -1.26 -4.03 120.64 127.04 1cmo n GLU 53 Ca 0.00 -0.97 -0.09 0.00 -0.01 0.00 0.00 57.16 56.09 1cmo n GLU 53 Cb 0.00 -1.33 0.03 0.00 -1.01 0.00 0.00 31.44 29.13 1cmo n GLU 53 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1cmo h VAL 54 N 1.81 1.27 -0.70 2.62 2.07 -2.10 -3.21 116.25 118.01 1cmo h VAL 54 Ca 0.00 -1.19 -0.72 0.00 0.82 0.00 0.00 66.70 65.61 1cmo h VAL 54 Cb 0.40 0.83 -0.08 0.00 -1.52 0.00 0.00 31.29 30.92 1cmo h VAL 54 CO 0.00 0.43 2.79 0.00 0.02 0.00 0.00 177.57 180.81 1cmo n LEU 55 N -4.17 7.51 0.11 2.57 -0.00 -1.26 -4.54 117.00 117.23 1cmo n LEU 55 Ca 0.03 -4.53 -0.21 0.00 -0.00 0.00 0.00 56.01 51.30 1cmo n LEU 55 Cb 0.36 -1.51 -0.13 0.00 -0.00 0.00 0.00 43.42 42.14 1cmo n LEU 55 CO 0.45 1.64 -0.10 0.00 -0.00 0.00 0.00 177.39 179.37 1cmo h ALA 56 N 5.36 -0.01 -2.13 1.47 0.00 -1.88 -3.45 119.26 118.63 1cmo h ALA 56 Ca 0.62 -0.83 -0.45 0.00 0.00 0.00 0.00 54.91 54.25 1cmo h ALA 56 Cb 0.48 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1cmo h ALA 56 CO 1.69 0.77 0.32 -0.51 0.00 0.00 0.00 179.25 181.52 1cmo s ASP 57 N -7.39 6.98 -0.20 0.00 1.11 -1.26 -4.94 116.67 110.96 1cmo s ASP 57 Ca -0.08 1.68 -0.32 0.00 0.18 0.00 0.00 52.55 54.01 1cmo s ASP 57 Cb 0.06 -2.53 -0.09 0.00 1.07 0.00 0.00 42.92 41.42 1cmo s ASP 57 CO 0.92 -0.31 2.11 1.41 1.18 0.00 0.00 175.17 180.48 1cmo n HIS 58 N -0.46 2.00 0.00 4.23 8.25 -1.26 -4.75 115.22 123.22 1cmo n HIS 58 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 1cmo n HIS 58 Cb 0.53 -2.66 0.00 0.00 1.12 0.00 0.00 29.99 28.98 1cmo n HIS 58 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1cmo n PRO 59 N 7.95 0.00 0.00 -0.41 -0.02 -1.26 -4.68 135.00 136.57 1cmo n PRO 59 Ca 0.31 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1cmo n PRO 59 Cb 0.34 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 1cmo n PRO 59 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cmo n GLY 60 N -0.85 2.80 3.38 -1.23 0.00 -1.26 -5.16 105.19 102.87 1cmo n GLY 60 Ca 0.00 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 1cmo n GLY 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cmo s GLU 61 N 4.86 1.81 0.06 1.61 8.01 -1.26 -5.14 118.70 128.65 1cmo s GLU 61 Ca 0.00 -1.12 0.08 0.00 0.01 0.00 0.00 54.97 53.94 1cmo s GLU 61 Cb 0.00 -2.02 -0.03 0.00 -4.31 0.00 0.00 34.13 27.77 1cmo s GLU 61 CO 0.00 0.51 -0.19 -0.51 0.01 0.00 0.00 175.26 175.08 1cmo s LEU 62 N -1.42 2.59 -0.16 1.80 1.02 -1.26 -4.44 118.68 116.81 1cmo s LEU 62 Ca 0.13 -0.47 -0.04 0.00 0.02 0.00 0.00 54.13 53.77 1cmo s LEU 62 Cb -0.10 -1.50 -0.03 0.00 0.02 0.00 0.00 46.19 44.58 1cmo s LEU 62 CO 0.04 0.24 -0.03 -0.69 0.02 0.00 0.00 176.35 175.93 1cmo s VAL 63 N -0.96 3.98 0.59 -1.59 1.01 -1.12 -4.97 120.40 117.34 1cmo s VAL 63 Ca 0.15 -0.33 -0.18 0.00 0.00 0.00 0.00 61.98 61.62 1cmo s VAL 63 Cb -0.10 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 1cmo s VAL 63 CO 0.06 0.49 1.15 -0.60 0.00 0.00 0.00 175.10 176.20 1cmo s ARG 64 N 0.33 3.08 0.46 2.72 3.52 -1.26 -3.24 118.95 124.57 1cmo s ARG 64 Ca -0.03 1.63 0.01 0.00 -0.13 0.00 0.00 55.73 57.20 1cmo s ARG 64 Cb -0.14 -1.97 0.01 0.00 -1.56 0.00 0.00 34.95 31.29 1cmo s ARG 64 CO 0.03 -1.07 0.05 0.25 -0.81 0.00 0.00 175.30 173.75 1cmo n THR 65 N -1.68 0.00 0.23 4.11 -2.24 -1.22 -4.95 114.28 108.53 1cmo n THR 65 Ca 0.12 -2.14 0.08 0.00 -2.27 0.00 0.00 64.05 59.84 1cmo n THR 65 Cb 0.51 0.37 0.54 0.00 -2.10 0.00 0.00 70.33 69.64 1cmo n THR 65 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1cmo h ASP 66 N 1.04 0.00 -4.22 3.42 3.58 -1.80 -3.43 116.42 115.00 1cmo h ASP 66 Ca -0.37 0.00 -0.48 0.00 0.42 0.00 0.00 57.03 56.60 1cmo h ASP 66 Cb 1.15 0.00 0.03 0.00 1.72 0.00 0.00 39.33 42.23 1cmo h ASP 66 CO 0.61 0.23 0.38 -0.44 -2.88 0.00 0.00 179.24 177.15 1cmo s SER 67 N -6.45 6.47 0.00 2.28 0.01 -1.08 -4.96 113.70 109.97 1cmo s SER 67 Ca -0.02 1.56 0.29 0.00 1.31 0.00 0.00 55.95 59.09 1cmo s SER 67 Cb 0.13 -2.50 1.65 0.00 0.21 0.00 0.00 66.02 65.50 1cmo s SER 67 CO 0.65 -0.70 2.06 -0.81 0.41 0.00 0.00 173.24 174.85 1cmo n PRO 68 N -1.84 0.74 0.00 12.44 -0.04 -1.26 -4.12 135.00 140.91 1cmo n PRO 68 Ca 0.07 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1cmo n PRO 68 Cb 0.54 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 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 -1.10 0.00 -4.70 3.54 6.94 -1.26 -4.96 115.26 113.71 1cmo n ASN 69 Ca 0.19 -1.00 -0.36 0.00 -0.02 0.00 0.00 54.58 53.39 1cmo n ASN 69 Cb 0.14 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.48 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 3.39 0.02 -2.53 0.40 -1.26 0.39 117.98 118.40 1cmo s PHE 70 Ca 0.00 0.38 0.01 0.00 -0.60 0.00 0.00 56.93 56.72 1cmo s PHE 70 Cb 0.00 -2.26 -0.02 0.00 0.51 0.00 0.00 43.02 41.25 1cmo s PHE 70 CO 0.00 0.19 -0.04 -0.51 0.70 0.00 0.00 175.22 175.56 1cmo s LEU 71 N 0.67 2.23 -0.26 -0.37 1.02 -0.52 -3.44 118.68 118.01 1cmo s LEU 71 Ca 0.11 -0.48 -0.10 0.00 0.02 0.00 0.00 54.13 53.67 1cmo s LEU 71 Cb -0.12 0.02 -0.05 0.00 0.02 0.00 0.00 46.19 46.06 1cmo s LEU 71 CO 0.02 -0.26 0.16 0.00 0.02 0.00 0.00 176.35 176.29 1cmo h SER 73 N 8.03 -1.21 -3.61 0.00 4.64 0.20 -2.98 113.55 118.62 1cmo h SER 73 Ca -0.36 0.07 -0.68 0.00 -0.47 0.00 0.00 61.79 60.34 1cmo h SER 73 Cb 1.18 0.35 -0.27 0.00 -0.31 0.00 0.00 62.40 63.35 1cmo h SER 73 CO 0.59 -0.74 -0.62 -0.69 -0.87 0.00 0.00 176.83 174.50 1cmo s VAL 74 N -5.95 3.90 -0.42 0.95 1.01 -1.26 -4.23 120.40 114.40 1cmo s VAL 74 Ca -0.19 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.03 1cmo s VAL 74 Cb 0.03 -3.06 0.17 0.00 0.00 0.00 0.00 36.38 33.52 1cmo s VAL 74 CO 0.60 0.02 0.42 -0.22 0.00 0.00 0.00 175.10 175.92 1cmo s LEU 75 N 1.47 0.60 0.15 3.92 0.20 -1.26 -4.66 118.68 119.11 1cmo s LEU 75 Ca 0.02 -2.56 -0.30 0.00 0.69 0.00 0.00 54.13 51.98 1cmo s LEU 75 Cb -0.18 0.17 -0.07 0.00 -0.43 0.00 0.00 46.19 45.69 1cmo s LEU 75 CO 0.02 -0.17 0.98 -2.16 -0.29 0.00 0.00 176.35 174.74 1cmo s PRO 76 N 0.46 4.71 0.61 0.98 0.04 -1.26 -4.92 135.00 135.62 1cmo s PRO 76 Ca 0.29 1.51 0.33 0.00 0.04 0.00 0.00 61.00 63.18 1cmo s PRO 76 Cb -0.01 -3.34 1.97 0.00 0.04 0.00 0.00 34.50 33.16 1cmo s PRO 76 CO -0.13 0.25 2.28 1.79 0.04 0.00 0.00 177.00 181.22 1cmo h THR 77 N 3.78 0.39 -3.35 1.26 1.35 -2.00 -3.39 112.91 110.95 1cmo h THR 77 Ca -0.44 0.00 -0.36 0.00 -0.55 0.00 0.00 66.41 65.06 1cmo h THR 77 Cb 1.21 0.99 -0.38 0.00 -1.73 0.00 0.00 68.15 68.24 1cmo h THR 77 CO 0.71 0.00 -0.74 -2.28 -0.25 0.00 0.00 175.52 172.96 1cmo s HIS 78 N -4.51 0.12 -0.08 4.73 5.65 -1.26 -4.41 115.29 115.53 1cmo s HIS 78 Ca -0.05 0.19 0.04 0.00 0.25 0.00 0.00 55.06 55.49 1cmo s HIS 78 Cb 0.15 -0.47 0.00 0.00 -1.18 0.00 0.00 32.58 31.08 1cmo s HIS 78 CO 0.51 -0.18 -0.21 -0.46 -0.65 0.00 0.00 174.74 173.74 1cmo s TRP 79 N 1.92 2.25 -0.20 3.88 -0.00 0.40 -5.00 118.94 122.19 1cmo s TRP 79 Ca 0.02 -0.87 -0.04 0.00 -0.00 0.00 0.00 56.10 55.22 1cmo s TRP 79 Cb -0.12 -1.52 -0.01 0.00 -0.00 0.00 0.00 33.47 31.81 1cmo s TRP 79 CO -0.03 -0.35 -0.04 -0.98 -0.00 0.00 0.00 176.95 175.55 1cmo s ARG 80 N 0.34 3.45 -0.18 5.86 1.70 -1.26 -3.81 118.95 125.03 1cmo s ARG 80 Ca -0.15 -0.60 0.00 0.00 -0.47 0.00 0.00 55.73 54.51 1cmo s ARG 80 Cb -0.17 -2.98 0.02 0.00 -0.57 0.00 0.00 34.95 31.25 1cmo s ARG 80 CO 0.07 -0.08 -0.18 0.45 -1.08 0.00 0.00 175.30 174.48 1cmo s SER 81 N 1.18 3.29 0.29 -2.89 0.15 -1.26 -4.99 113.70 109.48 1cmo s SER 81 Ca 0.02 -0.61 -0.02 0.00 0.70 0.00 0.00 55.95 56.04 1cmo s SER 81 Cb -0.14 -1.52 0.42 0.00 -1.71 0.00 0.00 66.02 63.07 1cmo s SER 81 CO -0.01 -0.00 1.96 0.78 1.20 0.00 0.00 173.24 177.18 1cmo h ASN 82 N 7.95 0.97 0.00 5.45 -0.26 -1.90 -3.46 115.58 124.34 1cmo h ASN 82 Ca -0.45 -0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.26 1cmo h ASN 82 Cb 1.14 -0.24 0.00 0.00 -1.06 0.00 0.00 38.32 38.16 1cmo h ASN 82 CO 0.63 0.70 0.00 1.17 -1.06 0.00 0.00 177.43 178.88 1cmo n LYS 83 N -4.40 0.00 -0.48 0.81 4.81 -1.26 -4.78 118.16 112.85 1cmo n LYS 83 Ca 0.10 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.53 1cmo n LYS 83 Cb 0.02 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.06 1cmo n LYS 83 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1cmo n THR 84 N 0.00 1.87 -3.91 3.15 -1.04 -1.26 -4.51 114.28 108.58 1cmo n THR 84 Ca 0.00 -0.52 -0.28 0.00 -2.04 0.00 0.00 64.05 61.21 1cmo n THR 84 Cb 0.00 -1.49 -0.12 0.00 -1.82 0.00 0.00 70.33 66.90 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 0.00 4.76 0.00 -4.42 0.20 -1.26 -5.09 118.68 112.87 1cmo s LEU 85 Ca 0.05 -3.74 -0.00 0.00 0.69 0.00 0.00 54.13 51.12 1cmo s LEU 85 Cb 0.02 -1.64 0.04 0.00 -0.43 0.00 0.00 46.19 44.18 1cmo s LEU 85 CO 0.00 -0.10 0.28 -0.81 -0.29 0.00 0.00 176.35 175.43 1cmo n PRO 86 N 2.12 0.39 -4.32 0.98 -0.04 -1.26 -4.42 135.00 128.46 1cmo n PRO 86 Ca 0.18 -0.75 -0.17 0.00 -0.04 0.00 0.00 63.50 62.71 1cmo n PRO 86 Cb 0.35 -0.19 -0.10 0.00 -0.04 0.00 0.00 33.50 33.51 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 -0.72 1.50 -0.00 0.52 -4.36 -1.26 -5.09 121.20 111.79 1cmo s ILE 87 Ca 0.19 -2.15 0.08 0.00 -0.26 0.00 0.00 60.65 58.51 1cmo s ILE 87 Cb -0.01 -2.02 -0.02 0.00 1.25 0.00 0.00 42.46 41.66 1cmo s ILE 87 CO 0.12 -0.62 -0.25 0.00 0.24 0.00 0.00 174.94 174.44 1cmo s ALA 88 N -3.12 2.06 0.39 2.27 0.00 -1.26 -4.89 121.76 117.20 1cmo s ALA 88 Ca 0.21 -1.09 0.05 0.00 0.00 0.00 0.00 51.96 51.13 1cmo s ALA 88 Cb 0.01 -0.50 -0.07 0.00 0.00 0.00 0.00 23.12 22.57 1cmo s ALA 88 CO 0.05 0.50 0.03 -0.59 0.00 0.00 0.00 175.76 175.75 1cmo s PHE 89 N -0.63 2.23 -0.03 0.00 -0.71 -1.26 -4.94 117.98 112.64 1cmo s PHE 89 Ca 0.10 -0.83 0.07 0.00 -1.04 0.00 0.00 56.93 55.23 1cmo s PHE 89 Cb -0.09 -1.56 -0.02 0.00 -1.21 0.00 0.00 43.02 40.13 1cmo s PHE 89 CO -0.00 0.24 -0.23 0.15 -1.34 0.00 0.00 175.22 174.04 1cmo s LYS 90 N -3.79 2.25 -0.25 1.99 1.02 -1.26 -3.87 119.74 115.83 1cmo s LYS 90 Ca 0.32 -0.86 -0.08 0.00 0.02 0.00 0.00 55.97 55.37 1cmo s LYS 90 Cb 0.08 -2.14 -0.03 0.00 -0.52 0.00 0.00 37.83 35.22 1cmo s LYS 90 CO 0.16 0.57 0.09 0.08 -0.92 0.00 0.00 175.35 175.33 1cmo s VAL 91 N -0.62 4.58 0.12 3.17 1.01 -1.00 0.86 120.40 128.52 1cmo s VAL 91 Ca 0.10 -0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.03 1cmo s VAL 91 Cb -0.10 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 1cmo s VAL 91 CO -0.00 0.33 0.16 0.68 0.00 0.00 0.00 175.10 176.27 1cmo s VAL 92 N 1.50 4.80 -0.05 2.92 -7.23 -0.05 -1.48 120.40 120.82 1cmo s VAL 92 Ca 0.06 -0.81 0.00 0.00 -1.81 0.00 0.00 61.98 59.42 1cmo s VAL 92 Cb -0.15 -3.40 0.03 0.00 0.56 0.00 0.00 36.38 33.41 1cmo s VAL 92 CO 0.05 -0.00 -0.01 0.00 -0.31 0.00 0.00 175.10 174.82 1cmo s ALA 93 N -1.61 0.55 -2.30 1.32 0.00 -0.00 -1.44 121.76 118.28 1cmo s ALA 93 Ca 0.32 0.00 0.21 0.00 0.00 0.00 0.00 51.96 52.49 1cmo s ALA 93 Cb -0.11 -0.50 0.66 0.00 0.00 0.00 0.00 23.12 23.17 1cmo s ALA 93 CO 0.25 -0.19 1.50 1.28 0.00 0.00 0.00 175.76 178.60 1cmo n LEU 94 N 4.46 2.00 0.00 0.00 4.77 0.16 -4.86 117.00 123.53 1cmo n LEU 94 Ca -0.19 -0.85 0.00 0.00 -0.03 0.00 0.00 56.01 54.94 1cmo n LEU 94 Cb 0.50 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1cmo n LEU 94 CO 0.18 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 1cmo n GLY 95 N 1.19 0.55 3.51 -0.72 0.00 -1.26 -5.00 105.19 103.47 1cmo n GLY 95 Ca 0.16 -1.87 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 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 6.33 -0.32 1.61 1.11 -1.26 -4.82 116.67 118.32 1cmo s ASP 96 Ca 0.00 -0.42 0.05 0.00 0.18 0.00 0.00 52.55 52.36 1cmo s ASP 96 Cb 0.00 -2.36 0.22 0.00 1.07 0.00 0.00 42.92 41.85 1cmo s ASP 96 CO 0.00 -0.97 1.18 0.55 1.18 0.00 0.00 175.17 177.11 1cmo n VAL 97 N 5.97 0.00 1.11 -1.27 3.14 -1.26 -4.32 118.33 121.70 1cmo n VAL 97 Ca -0.01 -0.95 0.14 0.00 -2.96 0.00 0.00 64.34 60.56 1cmo n VAL 97 Cb 0.47 0.78 0.65 0.00 -1.06 0.00 0.00 33.84 34.68 1cmo n VAL 97 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 1cmo n PRO 98 N -0.62 0.13 -1.72 1.45 -0.04 -1.26 -3.93 135.00 129.01 1cmo n PRO 98 Ca -0.15 0.01 -0.30 0.00 -0.04 0.00 0.00 63.50 63.02 1cmo n PRO 98 Cb 0.74 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.92 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 -2.87 2.21 -0.41 3.54 -4.77 -1.26 -4.21 116.67 108.89 1cmo s ASP 99 Ca 0.18 0.24 -0.21 0.00 -3.30 0.00 0.00 52.55 49.46 1cmo s ASP 99 Cb 0.19 -0.22 0.02 0.00 -1.09 0.00 0.00 42.92 41.81 1cmo s ASP 99 CO 0.50 -3.29 0.64 -0.83 0.70 0.00 0.00 175.17 172.88 1cmo s GLY 100 N -4.72 1.72 0.00 2.12 0.00 -1.26 -4.44 107.32 100.74 1cmo s GLY 100 Ca 0.76 -1.10 0.00 0.00 0.00 0.00 0.00 44.72 44.38 1cmo s GLY 100 CO 0.54 1.52 0.00 -0.37 0.00 0.00 0.00 173.10 174.79 1cmo n THR 101 N 5.78 0.00 -4.58 0.90 5.66 -1.20 -4.93 114.28 115.91 1cmo n THR 101 Ca -0.01 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.76 1cmo n THR 101 Cb 0.48 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.11 1cmo n THR 101 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1cmo s LEU 102 N 0.00 1.94 -0.12 1.09 2.96 -1.26 -1.94 118.68 121.35 1cmo s LEU 102 Ca 0.00 -0.24 0.02 0.00 -0.22 0.00 0.00 54.13 53.69 1cmo s LEU 102 Cb 0.00 -0.69 -0.01 0.00 0.50 0.00 0.00 46.19 45.99 1cmo s LEU 102 CO 0.00 0.13 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.29 1cmo s VAL 103 N -0.10 2.54 0.04 1.68 1.01 -0.45 -4.02 120.40 121.08 1cmo s VAL 103 Ca 0.01 -0.85 0.09 0.00 0.00 0.00 0.00 61.98 61.23 1cmo s VAL 103 Cb -0.07 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 1cmo s VAL 103 CO 0.00 0.54 -0.25 0.42 0.00 0.00 0.00 175.10 175.81 1cmo s THR 104 N 0.37 2.02 0.04 3.92 -4.23 -1.18 -2.89 115.64 113.69 1cmo s THR 104 Ca -0.15 -1.31 -0.00 0.00 -1.18 0.00 0.00 61.69 59.05 1cmo s THR 104 Cb -0.17 -1.73 -0.03 0.00 1.34 0.00 0.00 72.50 71.91 1cmo s THR 104 CO 0.07 0.35 -0.04 0.68 -0.54 0.00 0.00 174.62 175.15 1cmo s VAL 105 N -0.78 0.25 0.17 2.29 -7.23 -1.26 -2.79 120.40 111.05 1cmo s VAL 105 Ca 0.11 -1.44 -0.02 0.00 -1.81 0.00 0.00 61.98 58.81 1cmo s VAL 105 Cb -0.10 -1.01 -0.04 0.00 0.56 0.00 0.00 36.38 35.80 1cmo s VAL 105 CO 0.02 -0.76 0.13 0.00 -0.31 0.00 0.00 175.10 174.17 1cmo s MET 106 N -2.84 1.09 -0.29 4.82 0.23 -1.13 -4.72 119.30 116.46 1cmo s MET 106 Ca -0.02 -1.49 0.16 0.00 -1.03 0.00 0.00 55.69 53.31 1cmo s MET 106 Cb -0.00 0.28 0.43 0.00 -1.53 0.00 0.00 34.83 34.00 1cmo s MET 106 CO -0.05 -0.35 1.36 0.00 -2.03 0.00 0.00 175.02 173.95 1cmo n ALA 107 N -0.19 2.82 -2.18 3.16 0.00 -1.25 -3.11 120.51 119.76 1cmo n ALA 107 Ca -0.02 -1.63 -0.27 0.00 0.00 0.00 0.00 53.44 51.51 1cmo n ALA 107 Cb 0.65 -0.82 0.01 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 -2.08 1.54 0.68 0.00 0.00 -0.95 -4.28 107.32 102.24 1cmo s GLY 108 Ca 0.16 -0.54 -0.12 0.00 0.00 0.00 0.00 44.72 44.22 1cmo s GLY 108 CO -0.09 -0.33 1.06 -1.31 0.00 0.00 0.00 173.10 172.43 1cmo s ASN 109 N -4.17 5.37 0.25 1.64 0.01 -1.25 -1.88 114.94 114.91 1cmo s ASN 109 Ca 0.50 1.68 -0.05 0.00 -0.71 0.00 0.00 52.86 54.28 1cmo s ASN 109 Cb -0.10 -2.51 0.31 0.00 0.41 0.00 0.00 41.25 39.36 1cmo s ASN 109 CO 0.46 -1.45 1.89 -0.78 -1.51 0.00 0.00 177.10 175.70 1cmo h ASP 110 N -0.52 1.00 -0.06 -1.22 3.58 -1.90 -1.90 116.42 115.40 1cmo h ASP 110 Ca -0.44 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.00 1cmo h ASP 110 Cb 1.21 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 42.04 1cmo h ASP 110 CO 0.56 0.67 0.00 -1.84 -2.88 0.00 0.00 179.24 175.76 1cmo n GLU 111 N -4.51 1.71 -4.33 0.28 0.28 -1.26 -4.91 120.64 107.89 1cmo n GLU 111 Ca 0.13 -1.03 -0.29 0.00 -0.16 0.00 0.00 57.16 55.80 1cmo n GLU 111 Cb 0.11 -1.46 -0.05 0.00 1.43 0.00 0.00 31.44 31.47 1cmo n GLU 111 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1cmo s ASN 112 N -1.89 4.35 1.23 -1.84 0.01 -0.71 -5.12 114.94 110.96 1cmo s ASN 112 Ca 0.36 -1.40 -0.17 0.00 -0.71 0.00 0.00 52.86 50.95 1cmo s ASN 112 Cb 0.20 0.27 0.30 0.00 0.41 0.00 0.00 41.25 42.43 1cmo s ASN 112 CO 0.32 -0.87 1.02 -0.72 -1.51 0.00 0.00 177.10 175.33 1cmo s TYR 113 N -2.78 0.75 -0.06 2.20 -0.85 -1.26 -4.49 117.35 110.86 1cmo s TYR 113 Ca 0.23 0.84 -0.30 0.00 -0.52 0.00 0.00 57.07 57.33 1cmo s TYR 113 Cb 0.01 -3.12 -0.02 0.00 0.38 0.00 0.00 41.96 39.21 1cmo s TYR 113 CO 0.13 -4.09 1.06 -1.54 -1.52 0.00 0.00 175.55 169.60 1cmo s SER 114 N -3.07 7.21 0.95 -0.18 1.04 -1.26 -3.84 113.70 114.55 1cmo s SER 114 Ca 0.68 1.66 -0.14 0.00 0.48 0.00 0.00 55.95 58.64 1cmo s SER 114 Cb -0.18 -2.56 -0.01 0.00 0.10 0.00 0.00 66.02 63.37 1cmo s SER 114 CO 0.60 -0.45 0.16 0.00 0.98 0.00 0.00 173.24 174.53 1cmo n ALA 115 N 4.76 -3.18 -3.89 5.32 0.00 -1.26 -4.67 120.51 117.58 1cmo n ALA 115 Ca 0.09 -0.61 -0.34 0.00 0.00 0.00 0.00 53.44 52.58 1cmo n ALA 115 Cb 0.48 -1.66 -0.15 0.00 0.00 0.00 0.00 19.45 18.12 1cmo n ALA 115 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1cmo s GLU 116 N -3.26 2.86 0.07 0.00 2.02 -1.23 -4.24 118.70 114.92 1cmo s GLU 116 Ca 0.54 -0.94 0.02 0.00 0.02 0.00 0.00 54.97 54.61 1cmo s GLU 116 Cb -0.21 -2.82 -0.04 0.00 0.10 0.00 0.00 34.13 31.16 1cmo s GLU 116 CO 0.70 -0.33 0.10 -0.51 0.02 0.00 0.00 175.26 175.24 1cmo s LEU 117 N 1.30 3.92 -0.12 1.80 1.02 -1.26 -2.92 118.68 122.42 1cmo s LEU 117 Ca 0.01 0.06 -0.11 0.00 0.02 0.00 0.00 54.13 54.12 1cmo s LEU 117 Cb -0.16 -2.55 -0.05 0.00 0.02 0.00 0.00 46.19 43.45 1cmo s LEU 117 CO -0.08 0.18 0.23 -0.13 0.02 0.00 0.00 176.35 176.58 1cmo s ARG 118 N -2.34 3.85 -1.53 1.70 1.81 -1.12 -4.17 118.95 117.15 1cmo s ARG 118 Ca 0.30 0.02 -0.02 0.00 -1.72 0.00 0.00 55.73 54.30 1cmo s ARG 118 Cb -0.12 -3.29 0.01 0.00 -0.45 0.00 0.00 34.95 31.10 1cmo s ARG 118 CO 0.22 0.56 0.24 -1.71 -0.68 0.00 0.00 175.30 173.93 1cmo n ASN 119 N 2.57 -5.40 -0.02 0.23 5.15 -1.25 -3.44 115.26 113.10 1cmo n ASN 119 Ca -0.16 -0.10 0.13 0.00 -0.60 0.00 0.00 54.58 53.85 1cmo n ASN 119 Cb 0.53 -4.46 0.52 0.00 -0.53 0.00 0.00 39.78 35.84 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 -2.70 2.76 -2.72 5.20 0.00 -1.26 -4.16 120.51 117.64 1cmo n ALA 120 Ca -0.16 -0.20 -0.43 0.00 0.00 0.00 0.00 53.44 52.65 1cmo n ALA 120 Cb 0.64 -1.35 0.01 0.00 0.00 0.00 0.00 19.45 18.75 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 -1.40 4.93 -3.22 0.00 -2.24 -1.26 -4.07 114.28 107.03 1cmo n THR 121 Ca 0.08 -5.29 -0.32 0.00 -2.27 0.00 0.00 64.05 56.25 1cmo n THR 121 Cb 0.32 -2.19 -0.06 0.00 -2.10 0.00 0.00 70.33 66.30 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 -1.47 3.40 -0.29 6.98 0.00 -1.14 -4.82 121.76 124.42 1cmo s ALA 122 Ca 0.35 -0.08 -0.16 0.00 0.00 0.00 0.00 51.96 52.07 1cmo s ALA 122 Cb 0.07 -2.65 -0.02 0.00 0.00 0.00 0.00 23.12 20.51 1cmo s ALA 122 CO 0.06 0.38 0.43 0.00 0.00 0.00 0.00 175.76 176.63 1cmo s ALA 123 N -1.95 3.54 0.19 0.00 0.00 -1.26 -1.35 121.76 120.93 1cmo s ALA 123 Ca 0.52 -0.86 -0.32 0.00 0.00 0.00 0.00 51.96 51.30 1cmo s ALA 123 Cb -0.10 -2.83 -0.11 0.00 0.00 0.00 0.00 23.12 20.08 1cmo s ALA 123 CO 0.19 -0.84 1.66 1.41 0.00 0.00 0.00 175.76 178.18 1cmo s MET 124 N 2.19 4.16 -0.06 0.00 1.75 -0.82 -4.75 119.30 121.77 1cmo s MET 124 Ca 0.17 2.50 -0.11 0.00 -1.25 0.00 0.00 55.69 57.00 1cmo s MET 124 Cb -0.16 -3.13 -0.06 0.00 2.84 0.00 0.00 34.83 34.32 1cmo s MET 124 CO 0.11 -0.70 0.46 -0.22 -0.65 0.00 0.00 175.02 174.02 1cmo h LYS 125 N 6.88 -0.35 0.00 4.11 1.63 -1.74 -3.19 116.57 123.91 1cmo h LYS 125 Ca -0.43 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.40 1cmo h LYS 125 Cb 1.20 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.91 1cmo h LYS 125 CO 0.94 -0.21 0.00 -1.71 -3.45 0.00 0.00 179.45 175.02 1cmo n ASN 126 N -5.02 0.00 -0.96 4.20 2.85 -1.26 -4.23 115.26 110.84 1cmo n ASN 126 Ca -0.05 0.00 0.08 0.00 -0.11 0.00 0.00 54.58 54.50 1cmo n ASN 126 Cb 0.16 0.00 0.23 0.00 1.24 0.00 0.00 39.78 41.40 1cmo n ASN 126 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1cmo n GLN 127 N 0.00 2.25 -4.50 1.20 6.02 -1.25 -4.19 117.38 116.91 1cmo n GLN 127 Ca 0.00 -1.85 -0.20 0.00 -0.01 0.00 0.00 57.00 54.94 1cmo n GLN 127 Cb 0.00 -1.42 -0.15 0.00 1.02 0.00 0.00 30.24 29.69 1cmo n GLN 127 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1cmo s VAL 128 N -1.36 0.90 0.35 5.09 1.01 -1.26 -0.82 120.40 124.31 1cmo s VAL 128 Ca 0.34 -0.49 0.05 0.00 0.00 0.00 0.00 61.98 61.89 1cmo s VAL 128 Cb 0.18 -0.75 -0.07 0.00 0.00 0.00 0.00 36.38 35.74 1cmo s VAL 128 CO 0.23 0.25 0.02 0.00 0.00 0.00 0.00 175.10 175.60 1cmo s ALA 129 N -0.26 2.70 0.09 5.51 0.00 -0.55 -2.35 121.76 126.89 1cmo s ALA 129 Ca 0.04 -2.15 -0.18 0.00 0.00 0.00 0.00 51.96 49.67 1cmo s ALA 129 Cb -0.04 0.40 0.04 0.00 0.00 0.00 0.00 23.12 23.52 1cmo s ALA 129 CO -0.00 -0.20 0.44 0.50 0.00 0.00 0.00 175.76 176.50 1cmo s ARG 130 N -3.80 1.04 -0.11 0.00 3.52 -1.26 -2.38 118.95 115.96 1cmo s ARG 130 Ca 0.35 -0.51 0.03 0.00 -0.13 0.00 0.00 55.73 55.47 1cmo s ARG 130 Cb 0.09 0.47 0.01 0.00 -1.56 0.00 0.00 34.95 33.95 1cmo s ARG 130 CO 0.16 -0.39 -0.20 -0.06 -0.81 0.00 0.00 175.30 174.00 1cmo s PHE 131 N -3.19 2.33 0.00 5.12 0.08 -1.25 -4.65 117.98 116.42 1cmo s PHE 131 Ca -0.01 -1.08 0.00 0.00 0.12 0.00 0.00 56.93 55.96 1cmo s PHE 131 Cb 0.00 -1.61 0.00 0.00 -0.57 0.00 0.00 43.02 40.85 1cmo s PHE 131 CO -0.08 -0.50 0.00 0.09 -0.10 0.00 0.00 175.22 174.64 1cmo n ASN 132 N 3.95 0.00 -2.71 1.36 3.02 -1.26 -4.50 115.26 115.13 1cmo n ASN 132 Ca -0.20 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.22 1cmo n ASN 132 Cb 0.52 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.64 1cmo n ASN 132 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1cmo n ASP 133 N -0.49 3.57 -4.55 6.41 -0.08 -1.26 -4.81 116.55 115.34 1cmo n ASP 133 Ca 0.00 -2.14 -0.41 0.00 -1.51 0.00 0.00 54.79 50.73 1cmo n ASP 133 Cb 0.00 -0.88 -0.03 0.00 2.34 0.00 0.00 41.12 42.55 1cmo n ASP 133 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1cmo s LEU 134 N 0.04 3.20 -0.18 -2.67 2.96 -1.23 -3.92 118.68 116.88 1cmo s LEU 134 Ca 0.35 -0.51 -0.08 0.00 -0.22 0.00 0.00 54.13 53.67 1cmo s LEU 134 Cb 0.13 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.22 1cmo s LEU 134 CO -0.02 -1.84 0.08 -0.60 -1.32 0.00 0.00 176.35 172.65 1cmo s ARG 135 N 5.74 3.95 -0.27 1.98 3.52 -1.22 -4.60 118.95 128.05 1cmo s ARG 135 Ca 0.38 -0.31 -0.14 0.00 -0.13 0.00 0.00 55.73 55.52 1cmo s ARG 135 Cb -0.07 -3.24 -0.04 0.00 -1.56 0.00 0.00 34.95 30.04 1cmo s ARG 135 CO 0.13 0.32 0.35 -0.06 -0.81 0.00 0.00 175.30 175.23 1cmo s PHE 136 N 0.24 3.24 -0.45 5.12 0.40 -1.26 -2.79 117.98 122.48 1cmo s PHE 136 Ca 0.05 0.35 0.09 0.00 -0.60 0.00 0.00 56.93 56.82 1cmo s PHE 136 Cb -0.12 -2.55 0.34 0.00 0.51 0.00 0.00 43.02 41.20 1cmo s PHE 136 CO -0.00 -0.23 0.80 1.55 0.70 0.00 0.00 175.22 178.04 1cmo n VAL 137 N 5.11 1.07 -3.11 -0.44 3.14 -1.15 -5.03 118.33 117.92 1cmo n VAL 137 Ca -0.09 -4.95 -0.02 0.00 -2.96 0.00 0.00 64.34 56.32 1cmo n VAL 137 Cb 0.51 -0.80 0.00 0.00 -1.06 0.00 0.00 33.84 32.49 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 0.15 2.15 3.74 7.55 0.00 -1.26 -3.52 105.19 114.00 1cmo n GLY 138 Ca 0.27 -2.15 -0.40 0.00 0.00 0.00 0.00 46.02 43.75 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 -2.21 4.49 0.00 1.61 0.52 -1.26 -4.94 118.95 117.15 1cmo s ARG 139 Ca 0.05 1.06 0.23 0.00 -0.52 0.00 0.00 55.73 56.54 1cmo s ARG 139 Cb -0.00 -3.38 0.45 0.00 0.52 0.00 0.00 34.95 32.53 1cmo s ARG 139 CO 0.03 0.22 1.41 -1.13 0.02 0.00 0.00 175.30 175.85 1cmo n SER 140 N 3.05 3.33 -4.48 0.23 3.41 -1.26 -4.94 113.62 112.96 1cmo n SER 140 Ca -0.02 -1.98 -0.60 0.00 -0.26 0.00 0.00 58.87 56.02 1cmo n SER 140 Cb 0.50 -0.23 -0.08 0.00 -0.26 0.00 0.00 64.21 64.14 1cmo n SER 140 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cmo n GLY 141 N 1.48 -0.19 0.24 5.00 0.00 -1.26 -4.79 105.19 105.67 1cmo n GLY 141 Ca 0.19 0.79 0.07 0.00 0.00 0.00 0.00 46.02 47.07 1cmo n GLY 141 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1cmo h ARG 142 N 3.30 0.00 -2.47 1.61 3.08 -1.94 -3.23 114.38 114.73 1cmo h ARG 142 Ca -0.49 0.00 -0.77 0.00 0.07 0.00 0.00 59.98 58.79 1cmo h ARG 142 Cb 1.40 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 31.15 1cmo h ARG 142 CO 0.70 0.08 0.65 0.41 -1.07 0.00 0.00 179.97 180.74 1cmo n GLY 143 N -1.29 5.67 3.13 0.04 0.00 -1.26 -4.80 105.19 106.68 1cmo n GLY 143 Ca -0.03 -2.65 -0.09 0.00 0.00 0.00 0.00 46.02 43.25 1cmo n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cmo s LYS 144 N -3.59 0.64 -0.32 1.61 1.02 -1.22 -5.12 119.74 112.76 1cmo s LYS 144 Ca 0.37 -0.80 -0.21 0.00 0.02 0.00 0.00 55.97 55.35 1cmo s LYS 144 Cb 0.15 0.25 -0.00 0.00 -0.52 0.00 0.00 37.83 37.70 1cmo s LYS 144 CO -0.04 -0.17 0.67 -1.12 -0.92 0.00 0.00 175.35 173.78 1cmo s SER 145 N -2.28 6.52 -0.13 2.83 0.01 -1.26 -4.33 113.70 115.06 1cmo s SER 145 Ca -0.03 0.43 -0.20 0.00 1.31 0.00 0.00 55.95 57.46 1cmo s SER 145 Cb 0.00 -2.35 -0.04 0.00 0.21 0.00 0.00 66.02 63.85 1cmo s SER 145 CO -0.06 -0.54 0.57 0.12 0.41 0.00 0.00 173.24 173.74 1cmo s PHE 146 N 2.73 3.48 -0.06 2.43 5.36 -1.10 -3.33 117.98 127.49 1cmo s PHE 146 Ca 0.27 0.98 0.04 0.00 -0.96 0.00 0.00 56.93 57.26 1cmo s PHE 146 Cb -0.15 -2.68 -0.00 0.00 -0.34 0.00 0.00 43.02 39.85 1cmo s PHE 146 CO 0.13 0.04 -0.20 0.99 -1.46 0.00 0.00 175.22 174.72 1cmo s THR 147 N 1.06 1.69 0.02 0.12 2.01 -0.79 -2.62 115.64 117.15 1cmo s THR 147 Ca 0.29 -0.84 0.09 0.00 0.31 0.00 0.00 61.69 61.54 1cmo s THR 147 Cb -0.16 -1.46 -0.02 0.00 0.01 0.00 0.00 72.50 70.86 1cmo s THR 147 CO 0.12 0.48 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.52 1cmo s LEU 148 N 0.17 2.12 -0.03 4.42 1.02 0.06 -2.24 118.68 124.20 1cmo s LEU 148 Ca -0.09 -0.53 -0.00 0.00 0.02 0.00 0.00 54.13 53.52 1cmo s LEU 148 Cb -0.14 -1.27 0.03 0.00 0.02 0.00 0.00 46.19 44.83 1cmo s LEU 148 CO 0.05 0.27 0.03 0.42 0.02 0.00 0.00 176.35 177.14 1cmo s THR 149 N -0.72 0.01 -0.07 5.49 -4.23 -1.18 -1.68 115.64 113.26 1cmo s THR 149 Ca 0.11 0.23 0.05 0.00 -1.18 0.00 0.00 61.69 60.90 1cmo s THR 149 Cb -0.10 -0.17 -0.01 0.00 1.34 0.00 0.00 72.50 73.57 1cmo s THR 149 CO 0.01 0.13 -0.24 -0.63 -0.54 0.00 0.00 174.62 173.35 1cmo s ILE 150 N 1.36 2.09 0.01 2.99 1.01 0.65 -2.83 121.20 126.48 1cmo s ILE 150 Ca -0.05 -1.04 0.02 0.00 0.00 0.00 0.00 60.65 59.58 1cmo s ILE 150 Cb -0.13 -1.77 -0.01 0.00 0.01 0.00 0.00 42.46 40.56 1cmo s ILE 150 CO -0.03 0.57 -0.06 0.42 0.00 0.00 0.00 174.94 175.84 1cmo s THR 151 N 0.01 0.47 -0.04 2.92 -4.23 -1.12 -1.07 115.64 112.58 1cmo s THR 151 Ca -0.09 -0.47 0.03 0.00 -1.18 0.00 0.00 61.69 59.98 1cmo s THR 151 Cb -0.15 -0.44 0.01 0.00 1.34 0.00 0.00 72.50 73.26 1cmo s THR 151 CO 0.06 -0.01 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.32 1cmo s VAL 152 N -0.47 0.98 -0.93 2.29 1.01 -1.13 -3.08 120.40 119.08 1cmo s VAL 152 Ca -0.01 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 1cmo s VAL 152 Cb -0.04 -0.89 0.33 0.00 0.00 0.00 0.00 36.38 35.78 1cmo s VAL 152 CO -0.00 0.31 1.80 0.49 0.00 0.00 0.00 175.10 177.70 1cmo n PHE 153 N 3.53 2.94 -0.16 5.22 3.72 -1.26 -3.16 117.46 128.30 1cmo n PHE 153 Ca -0.21 -2.61 0.00 0.00 -0.05 0.00 0.00 57.45 54.58 1cmo n PHE 153 Cb 0.53 -1.11 0.00 0.00 -0.94 0.00 0.00 39.48 37.95 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 -0.22 0.00 -0.05 4.37 5.66 -1.26 -4.85 114.28 117.93 1cmo n THR 154 Ca 0.48 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 61.32 1cmo n THR 154 Cb 0.27 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 68.92 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 0.09 -2.88 1.09 4.21 -1.93 -3.37 115.58 112.79 1cmo h ASN 155 Ca 0.00 -0.97 -0.80 0.00 1.21 0.00 0.00 56.30 55.73 1cmo h ASN 155 Cb 0.00 -0.03 -0.28 0.00 -1.12 0.00 0.00 38.32 36.89 1cmo h ASN 155 CO 0.00 1.05 0.75 -0.81 -1.29 0.00 0.00 177.43 177.13 1cmo n PRO 156 N -4.53 4.45 -0.67 0.81 -0.04 -1.26 -5.03 135.00 128.73 1cmo n PRO 156 Ca -0.11 -4.57 -0.28 0.00 -0.04 0.00 0.00 63.50 58.50 1cmo n PRO 156 Cb 0.53 -2.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.44 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 1.26 0.00 -3.95 0.54 -0.02 -1.26 -4.90 135.00 126.67 1cmo n PRO 157 Ca 0.26 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.38 1cmo n PRO 157 Cb 0.33 -0.66 -0.07 0.00 -0.02 0.00 0.00 33.50 33.08 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 1.94 3.39 -0.18 -0.52 -1.52 -1.19 -4.97 119.66 116.61 1cmo s GLN 158 Ca 0.49 -0.17 -0.04 0.00 -1.95 0.00 0.00 55.36 53.69 1cmo s GLN 158 Cb -0.66 -3.14 -0.02 0.00 -0.22 0.00 0.00 33.01 28.96 1cmo s GLN 158 CO 0.33 0.76 -0.02 0.08 -0.25 0.00 0.00 175.29 176.19 1cmo s VAL 159 N -0.98 3.88 -0.03 1.09 1.01 -1.26 -2.84 120.40 121.27 1cmo s VAL 159 Ca 0.15 -0.35 -0.00 0.00 0.00 0.00 0.00 61.98 61.77 1cmo s VAL 159 Cb -0.12 -2.73 0.03 0.00 0.00 0.00 0.00 36.38 33.56 1cmo s VAL 159 CO 0.04 0.46 0.02 0.00 0.00 0.00 0.00 175.10 175.62 1cmo s ALA 160 N 0.69 0.24 0.05 5.51 0.00 -0.23 -2.64 121.76 125.38 1cmo s ALA 160 Ca -0.01 0.20 -0.00 0.00 0.00 0.00 0.00 51.96 52.15 1cmo s ALA 160 Cb -0.14 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.56 1cmo s ALA 160 CO 0.02 -0.20 -0.04 0.95 0.00 0.00 0.00 175.76 176.50 1cmo s THR 161 N 1.35 0.24 -0.03 0.00 -4.23 -1.26 0.24 115.64 111.94 1cmo s THR 161 Ca -0.05 -1.55 -0.01 0.00 -1.18 0.00 0.00 61.69 58.90 1cmo s THR 161 Cb -0.13 -1.16 0.03 0.00 1.34 0.00 0.00 72.50 72.58 1cmo s THR 161 CO -0.03 -0.83 0.03 -0.47 -0.54 0.00 0.00 174.62 172.79 1cmo s TYR 162 N -3.12 0.13 0.01 3.99 6.14 -0.67 -4.54 117.35 119.29 1cmo s TYR 162 Ca 0.00 0.13 0.04 0.00 0.64 0.00 0.00 57.07 57.89 1cmo s TYR 162 Cb 0.02 -0.39 -0.01 0.00 0.42 0.00 0.00 41.96 42.00 1cmo s TYR 162 CO -0.07 -0.15 -0.13 -3.38 0.64 0.00 0.00 175.55 172.47 1cmo s HIS 163 N 1.48 1.16 -0.78 4.97 -3.43 -1.26 -0.76 115.29 116.67 1cmo s HIS 163 Ca -0.04 -0.27 0.00 0.00 -0.80 0.00 0.00 55.06 53.95 1cmo s HIS 163 Cb -0.13 -0.72 0.00 0.00 -1.43 0.00 0.00 32.58 30.30 1cmo s HIS 163 CO -0.03 0.00 0.00 0.54 -2.00 0.00 0.00 174.74 173.25 1cmo n ARG 164 N 2.40 -2.24 -0.77 -0.38 5.12 -1.08 -5.05 116.66 114.67 1cmo n ARG 164 Ca -0.16 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.47 1cmo n ARG 164 Cb 0.55 0.00 0.19 0.00 -1.16 0.00 0.00 32.46 32.04 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 -1.54 0.80 0.30 7.54 0.00 -1.26 -2.71 121.76 124.89 1cmo s ALA 165 Ca 0.00 0.18 -0.30 0.00 0.00 0.00 0.00 51.96 51.84 1cmo s ALA 165 Cb 0.00 -3.32 -0.12 0.00 0.00 0.00 0.00 23.12 19.69 1cmo s ALA 165 CO 0.00 -3.04 1.56 0.44 0.00 0.00 0.00 175.76 174.72 1cmo n ILE 166 N -4.39 1.17 0.94 0.00 -5.35 -1.26 -4.72 119.36 105.75 1cmo n ILE 166 Ca 0.07 -0.29 0.11 0.00 -0.27 0.00 0.00 62.75 62.37 1cmo n ILE 166 Cb 0.54 -1.92 0.31 0.00 -1.74 0.00 0.00 39.64 36.82 1cmo n ILE 166 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1cmo n LYS 167 N 1.88 1.97 -4.30 6.28 5.02 -1.26 -4.92 118.16 122.83 1cmo n LYS 167 Ca 0.08 -1.47 -0.21 0.00 -2.02 0.00 0.00 58.31 54.69 1cmo n LYS 167 Cb 0.37 -1.42 -0.13 0.00 -0.02 0.00 0.00 35.03 33.83 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 -1.69 1.37 0.05 -0.18 2.07 -1.25 0.15 121.20 121.73 1cmo s ILE 168 Ca 0.34 -1.30 0.01 0.00 -1.41 0.00 0.00 60.65 58.28 1cmo s ILE 168 Cb 0.19 -1.26 -0.03 0.00 0.13 0.00 0.00 42.46 41.49 1cmo s ILE 168 CO 0.27 -0.07 -0.06 0.28 -1.91 0.00 0.00 174.94 173.45 1cmo s THR 169 N -1.09 0.45 -0.15 4.00 -1.32 -1.26 -4.95 115.64 111.32 1cmo s THR 169 Ca 0.03 -1.41 -0.06 0.00 -1.21 0.00 0.00 61.69 59.04 1cmo s THR 169 Cb -0.09 -0.99 -0.04 0.00 -1.51 0.00 0.00 72.50 69.86 1cmo s THR 169 CO 0.03 -0.64 0.05 0.54 -2.21 0.00 0.00 174.62 172.38 1cmo s VAL 170 N -2.44 4.69 0.21 5.08 0.11 -1.26 -4.49 120.40 122.29 1cmo s VAL 170 Ca -0.02 -0.08 -0.03 0.00 -2.93 0.00 0.00 61.98 58.92 1cmo s VAL 170 Cb -0.03 -3.07 -0.01 0.00 -1.53 0.00 0.00 36.38 31.74 1cmo s VAL 170 CO -0.03 0.51 1.57 0.44 -3.33 0.00 0.00 175.10 174.27 1cmo h ASP 171 N 6.17 0.68 -2.09 3.54 5.19 -1.87 -3.47 116.42 124.55 1cmo h ASP 171 Ca -0.41 -0.30 0.04 0.00 -0.62 0.00 0.00 57.03 55.73 1cmo h ASP 171 Cb 1.18 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.50 1cmo h ASP 171 CO 0.65 1.00 0.28 0.61 -3.12 0.00 0.00 179.24 178.65 1cmo n GLY 172 N -0.00 1.10 0.00 2.75 0.00 -1.26 -5.11 105.19 102.67 1cmo n GLY 172 Ca -0.02 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1cmo n GLY 172 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1cmo n PRO 173 N -0.41 1.87 0.00 1.61 -0.04 -1.26 -4.91 135.00 131.87 1cmo n PRO 173 Ca -0.04 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.54 1cmo n PRO 173 Cb 0.38 0.00 0.14 0.00 -0.04 0.00 0.00 33.50 33.99 1cmo n PRO 173 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1cmo n ARG 174 N 0.00 1.35 -0.07 0.54 -4.01 -1.26 -4.30 116.66 108.91 1cmo n ARG 174 Ca 0.00 -1.04 -0.09 0.00 -1.04 0.00 0.00 57.85 55.69 1cmo n ARG 174 Cb 0.00 -1.48 0.07 0.00 -3.04 0.00 0.00 32.46 28.01 1cmo n ARG 174 CO 0.00 0.00 0.00 0.93 -3.04 0.00 0.00 177.63 175.52 1cmo h GLU 175 N 2.53 0.75 -0.41 2.89 5.08 -1.91 -3.36 114.58 120.15 1cmo h GLU 175 Ca 0.00 -0.34 0.04 0.00 -1.00 0.00 0.00 59.36 58.06 1cmo h GLU 175 Cb 0.72 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.91 1cmo h GLU 175 CO 0.00 0.95 -0.24 -2.30 -1.00 0.00 0.00 179.01 176.42 1cmo n PRO 176 N -4.08 -0.18 0.30 2.33 -0.02 -1.26 0.83 135.00 132.91 1cmo n PRO 176 Ca -0.01 0.96 0.18 0.00 -2.02 0.00 0.00 63.50 62.62 1cmo n PRO 176 Cb 0.48 -1.42 0.88 0.00 -0.02 0.00 0.00 33.50 33.41 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 -1.90 -3.53 114.38 108.52 1cmo h ARG 177 Ca 0.07 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.15 1cmo h ARG 177 Cb 0.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.25 1cmo h ARG 177 CO -0.38 0.02 0.00 0.54 0.10 0.00 0.00 179.97 180.25