#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 0.29 -0.04 5.55 1.02 -1.26 -3.45 120.64 122.76 1cmo n GLU 53 Ca 0.00 0.03 -0.03 0.00 -0.02 0.00 0.00 57.16 57.14 1cmo n GLU 53 Cb 0.00 -1.50 0.21 0.00 -0.02 0.00 0.00 31.44 30.13 1cmo n GLU 53 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1cmo h VAL 54 N 0.00 1.24 -4.21 2.62 2.07 -2.10 -3.43 116.25 112.44 1cmo h VAL 54 Ca 0.00 -1.05 -0.48 0.00 0.82 0.00 0.00 66.70 66.00 1cmo h VAL 54 Cb 0.30 1.06 0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1cmo h VAL 54 CO 0.00 0.35 0.38 -0.76 0.02 0.00 0.00 177.57 177.56 1cmo s LEU 55 N -8.96 3.57 0.00 2.57 1.43 -1.22 -4.94 118.68 111.13 1cmo s LEU 55 Ca -0.08 1.58 0.00 0.00 -1.03 0.00 0.00 54.13 54.60 1cmo s LEU 55 Cb 0.14 -4.51 0.00 0.00 0.03 0.00 0.00 46.19 41.86 1cmo s LEU 55 CO 0.79 -0.67 0.00 0.00 0.23 0.00 0.00 176.35 176.70 1cmo n ALA 56 N -1.75 1.00 0.07 4.21 0.00 -1.26 -4.89 120.51 117.89 1cmo n ALA 56 Ca 0.07 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.30 1cmo n ALA 56 Cb 0.54 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.86 1cmo n ALA 56 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1cmo h ASP 57 N 0.00 0.79 0.50 0.00 2.03 -2.00 -3.34 116.42 114.40 1cmo h ASP 57 Ca 0.00 -0.82 -0.01 0.00 -0.73 0.00 0.00 57.03 55.47 1cmo h ASP 57 Cb 0.00 -0.25 -0.01 0.00 -0.83 0.00 0.00 39.33 38.24 1cmo h ASP 57 CO 0.00 1.52 -0.39 0.45 -1.03 0.00 0.00 179.24 179.79 1cmo h HIS 58 N 0.16 -1.05 -0.94 4.15 3.86 -1.99 -3.44 115.15 115.90 1cmo h HIS 58 Ca -0.16 -0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 58.75 1cmo h HIS 58 Cb 1.77 0.40 0.16 0.00 1.06 0.00 0.00 27.41 30.79 1cmo h HIS 58 CO 0.13 -0.56 -1.66 -2.30 0.86 0.00 0.00 177.93 174.39 1cmo n PRO 59 N -5.51 0.00 0.00 2.45 -0.02 -1.26 -5.01 135.00 125.66 1cmo n PRO 59 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 1cmo n PRO 59 Cb 0.40 -0.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.94 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 3.13 1.65 3.69 -1.23 0.00 -1.26 -5.03 105.19 106.14 1cmo n GLY 60 Ca -0.01 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 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 1.44 2.08 0.04 1.61 0.41 -1.26 -5.12 118.70 117.90 1cmo s GLU 61 Ca 0.00 -2.13 0.07 0.00 -0.41 0.00 0.00 54.97 52.50 1cmo s GLU 61 Cb 0.00 -1.69 -0.03 0.00 -1.78 0.00 0.00 34.13 30.63 1cmo s GLU 61 CO 0.00 -0.17 -0.19 -0.51 -0.49 0.00 0.00 175.26 173.90 1cmo s LEU 62 N -3.81 2.55 -0.21 1.80 1.43 -1.26 -4.18 118.68 115.00 1cmo s LEU 62 Ca 0.29 -0.44 -0.07 0.00 -1.03 0.00 0.00 54.13 52.87 1cmo s LEU 62 Cb 0.06 -1.49 -0.04 0.00 0.03 0.00 0.00 46.19 44.76 1cmo s LEU 62 CO 0.15 0.26 0.07 -0.69 0.23 0.00 0.00 176.35 176.37 1cmo s VAL 63 N -0.90 4.60 0.54 -1.59 1.01 -0.62 -4.94 120.40 118.50 1cmo s VAL 63 Ca 0.14 -0.09 -0.21 0.00 0.00 0.00 0.00 61.98 61.82 1cmo s VAL 63 Cb -0.10 -3.10 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 1cmo s VAL 63 CO 0.05 0.41 1.26 -0.60 0.00 0.00 0.00 175.10 176.22 1cmo s ARG 64 N 0.87 3.22 0.47 2.72 3.52 -1.26 -3.37 118.95 125.12 1cmo s ARG 64 Ca 0.04 2.00 0.04 0.00 -0.13 0.00 0.00 55.73 57.67 1cmo s ARG 64 Cb -0.14 -2.18 -0.04 0.00 -1.56 0.00 0.00 34.95 31.03 1cmo s ARG 64 CO 0.03 -1.05 0.01 0.95 -0.81 0.00 0.00 175.30 174.42 1cmo s THR 65 N -1.45 1.50 -0.55 4.11 -4.23 -1.25 -4.96 115.64 108.81 1cmo s THR 65 Ca 0.72 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 59.44 1cmo s THR 65 Cb -0.34 -2.51 0.21 0.00 1.34 0.00 0.00 72.50 71.20 1cmo s THR 65 CO 0.40 0.00 1.63 -0.90 -0.54 0.00 0.00 174.62 175.21 1cmo n ASP 66 N -1.14 0.51 -4.83 3.99 5.68 -1.26 -4.66 116.55 114.84 1cmo n ASP 66 Ca -0.13 0.64 -0.33 0.00 -0.50 0.00 0.00 54.79 54.47 1cmo n ASP 66 Cb 0.67 -0.75 -0.07 0.00 -1.14 0.00 0.00 41.12 39.84 1cmo n ASP 66 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 1cmo s SER 67 N -3.96 6.87 0.00 -1.12 0.01 -1.24 -4.96 113.70 109.31 1cmo s SER 67 Ca 0.04 1.54 0.29 0.00 1.31 0.00 0.00 55.95 59.12 1cmo s SER 67 Cb 0.09 -2.48 1.41 0.00 0.21 0.00 0.00 66.02 65.25 1cmo s SER 67 CO 0.33 -0.31 1.98 -0.81 0.41 0.00 0.00 173.24 174.84 1cmo n PRO 68 N -0.57 0.33 0.00 12.44 -0.04 -1.26 -4.12 135.00 141.77 1cmo n PRO 68 Ca 0.06 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 0.09 -0.04 0.00 0.00 175.50 175.55 1cmo n ASN 69 N -1.33 0.00 -4.75 3.54 3.02 -1.26 -4.95 115.26 109.52 1cmo n ASN 69 Ca 0.12 -0.02 -0.38 0.00 -0.03 0.00 0.00 54.58 54.27 1cmo n ASN 69 Cb 0.25 0.01 -0.06 0.00 -0.61 0.00 0.00 39.78 39.37 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 -0.01 3.57 0.05 3.10 0.40 -1.26 -0.39 117.98 123.43 1cmo s PHE 70 Ca 0.00 0.90 -0.02 0.00 -0.60 0.00 0.00 56.93 57.21 1cmo s PHE 70 Cb 0.00 -2.46 -0.03 0.00 0.51 0.00 0.00 43.02 41.04 1cmo s PHE 70 CO 0.00 0.31 0.00 -0.51 0.70 0.00 0.00 175.22 175.73 1cmo s LEU 71 N 0.11 2.28 -0.09 -0.37 1.02 -0.49 -3.76 118.68 117.37 1cmo s LEU 71 Ca 0.24 -0.84 0.02 0.00 0.02 0.00 0.00 54.13 53.58 1cmo s LEU 71 Cb -0.15 0.30 -0.02 0.00 0.02 0.00 0.00 46.19 46.34 1cmo s LEU 71 CO 0.11 -0.55 -0.17 0.00 0.02 0.00 0.00 176.35 175.76 1cmo h SER 73 N 6.18 0.00 -3.13 0.00 4.64 -0.46 -1.65 113.55 119.12 1cmo h SER 73 Ca -0.32 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.47 1cmo h SER 73 Cb 1.19 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.33 1cmo h SER 73 CO 0.52 0.04 0.80 -0.69 -0.87 0.00 0.00 176.83 176.63 1cmo s VAL 74 N -3.81 2.72 -0.03 0.95 1.01 -1.26 -4.02 120.40 115.96 1cmo s VAL 74 Ca -0.00 0.56 0.00 0.00 0.00 0.00 0.00 61.98 62.53 1cmo s VAL 74 Cb 0.10 -3.36 -0.02 0.00 0.00 0.00 0.00 36.38 33.11 1cmo s VAL 74 CO 0.53 0.07 -0.03 -0.11 0.00 0.00 0.00 175.10 175.56 1cmo n LEU 75 N 3.11 2.70 -4.65 3.92 7.94 -1.26 -4.37 117.00 124.40 1cmo n LEU 75 Ca 0.10 -0.01 -0.56 0.00 -1.11 0.00 0.00 56.01 54.43 1cmo n LEU 75 Cb 0.40 -0.10 -0.07 0.00 0.53 0.00 0.00 43.42 44.18 1cmo n LEU 75 CO 0.61 0.50 1.08 -2.65 -1.11 0.00 0.00 177.39 175.82 1cmo n PRO 76 N -2.65 1.02 -0.14 1.96 -0.02 -1.26 -4.84 135.00 129.07 1cmo n PRO 76 Ca -0.05 0.37 0.01 0.00 -2.02 0.00 0.00 63.50 61.81 1cmo n PRO 76 Cb 0.55 -2.02 0.29 0.00 -0.02 0.00 0.00 33.50 32.31 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 4.24 1.17 -4.35 3.45 1.35 -1.96 -3.44 112.91 113.38 1cmo h THR 77 Ca -0.47 -0.35 -0.24 0.00 -0.55 0.00 0.00 66.41 64.80 1cmo h THR 77 Cb 1.34 0.27 -0.15 0.00 -1.73 0.00 0.00 68.15 67.88 1cmo h THR 77 CO 0.86 0.17 -0.63 -1.38 -0.25 0.00 0.00 175.52 174.29 1cmo s HIS 78 N -5.68 1.11 0.14 4.73 -3.43 -1.26 -4.58 115.29 106.32 1cmo s HIS 78 Ca -0.10 -1.27 0.01 0.00 -0.80 0.00 0.00 55.06 52.90 1cmo s HIS 78 Cb 0.17 -0.59 -0.04 0.00 -1.43 0.00 0.00 32.58 30.69 1cmo s HIS 78 CO 0.77 -0.52 -0.02 -0.46 -2.00 0.00 0.00 174.74 172.51 1cmo s TRP 79 N -4.02 1.06 -0.25 0.38 -0.11 0.22 -4.96 118.94 111.26 1cmo s TRP 79 Ca 0.32 -1.00 -0.01 0.00 1.22 0.00 0.00 56.10 56.63 1cmo s TRP 79 Cb 0.07 -0.61 0.07 0.00 -1.50 0.00 0.00 33.47 31.51 1cmo s TRP 79 CO 0.08 -0.22 0.03 -0.98 -4.62 0.00 0.00 176.95 171.25 1cmo s ARG 80 N -3.90 0.94 -0.29 5.86 1.70 -1.26 -1.09 118.95 120.92 1cmo s ARG 80 Ca 0.20 -0.83 -0.15 0.00 -0.47 0.00 0.00 55.73 54.47 1cmo s ARG 80 Cb 0.06 -2.23 -0.03 0.00 -0.57 0.00 0.00 34.95 32.18 1cmo s ARG 80 CO 0.01 -0.76 0.38 -1.12 -1.08 0.00 0.00 175.30 172.73 1cmo s SER 81 N 1.63 6.24 0.25 -2.89 0.01 -1.23 -4.94 113.70 112.77 1cmo s SER 81 Ca 0.02 0.18 -0.06 0.00 1.31 0.00 0.00 55.95 57.39 1cmo s SER 81 Cb -0.18 -2.21 0.27 0.00 0.21 0.00 0.00 66.02 64.11 1cmo s SER 81 CO -0.13 -0.23 1.93 0.78 0.41 0.00 0.00 173.24 176.00 1cmo h ASN 82 N 8.25 1.15 0.00 2.44 -0.26 -1.91 -3.41 115.58 121.84 1cmo h ASN 82 Ca -0.31 -0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.40 1cmo h ASN 82 Cb 1.16 -0.29 0.00 0.00 -1.06 0.00 0.00 38.32 38.13 1cmo h ASN 82 CO 0.66 0.83 0.00 1.17 -1.06 0.00 0.00 177.43 179.03 1cmo n LYS 83 N -4.38 0.00 -1.06 0.81 4.81 -1.26 -4.82 118.16 112.26 1cmo n LYS 83 Ca 0.12 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.42 1cmo n LYS 83 Cb 0.01 0.00 0.21 0.00 0.02 0.00 0.00 35.03 35.27 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 2.96 -3.90 3.15 -1.04 -1.26 -4.77 114.28 109.42 1cmo n THR 84 Ca 0.00 -2.08 -0.29 0.00 -2.04 0.00 0.00 64.05 59.64 1cmo n THR 84 Cb 0.00 -0.40 -0.12 0.00 -1.82 0.00 0.00 70.33 67.99 1cmo n THR 84 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1cmo s LEU 85 N -3.21 4.77 0.00 -4.42 0.20 -1.26 -5.08 118.68 109.68 1cmo s LEU 85 Ca 0.53 -3.69 0.00 0.00 0.69 0.00 0.00 54.13 51.66 1cmo s LEU 85 Cb 0.45 -1.65 0.00 0.00 -0.43 0.00 0.00 46.19 44.56 1cmo s LEU 85 CO 0.08 -0.12 0.00 -0.81 -0.29 0.00 0.00 176.35 175.22 1cmo n PRO 86 N 2.20 2.94 -4.60 0.98 -0.04 -1.26 -4.31 135.00 130.91 1cmo n PRO 86 Ca 0.17 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.36 1cmo n PRO 86 Cb 0.34 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.70 1cmo n PRO 86 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1cmo s ILE 87 N 1.39 1.87 0.07 0.52 -4.36 -1.26 -5.05 121.20 114.38 1cmo s ILE 87 Ca 0.00 -2.00 0.10 0.00 -0.26 0.00 0.00 60.65 58.49 1cmo s ILE 87 Cb 0.00 -2.96 -0.03 0.00 1.25 0.00 0.00 42.46 40.72 1cmo s ILE 87 CO 0.00 0.00 -0.26 0.00 0.24 0.00 0.00 174.94 174.92 1cmo s ALA 88 N -2.80 2.31 0.20 2.27 0.00 -1.26 -4.69 121.76 117.78 1cmo s ALA 88 Ca 0.35 -1.33 -0.01 0.00 0.00 0.00 0.00 51.96 50.97 1cmo s ALA 88 Cb 0.10 -0.46 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 1cmo s ALA 88 CO 0.17 0.54 0.39 -0.06 0.00 0.00 0.00 175.76 176.80 1cmo s PHE 89 N -0.89 3.48 -0.09 0.00 0.40 -1.26 -4.88 117.98 114.75 1cmo s PHE 89 Ca 0.13 0.36 -0.04 0.00 -0.60 0.00 0.00 56.93 56.78 1cmo s PHE 89 Cb -0.10 -1.87 0.04 0.00 0.51 0.00 0.00 43.02 41.61 1cmo s PHE 89 CO 0.03 0.38 0.20 0.21 0.70 0.00 0.00 175.22 176.74 1cmo s LYS 90 N -3.28 0.14 -0.15 0.44 2.20 -1.26 -2.49 119.74 115.34 1cmo s LYS 90 Ca 0.39 0.48 -0.03 0.00 -0.36 0.00 0.00 55.97 56.45 1cmo s LYS 90 Cb -0.11 -0.15 -0.03 0.00 -1.51 0.00 0.00 37.83 36.03 1cmo s LYS 90 CO 0.29 -0.18 -0.05 0.08 -0.36 0.00 0.00 175.35 175.12 1cmo s VAL 91 N 1.38 3.76 -0.24 4.02 1.01 -1.04 0.18 120.40 129.48 1cmo s VAL 91 Ca -0.08 -0.40 -0.07 0.00 0.00 0.00 0.00 61.98 61.43 1cmo s VAL 91 Cb -0.11 -2.64 -0.02 0.00 0.00 0.00 0.00 36.38 33.60 1cmo s VAL 91 CO -0.07 0.50 0.05 -0.69 0.00 0.00 0.00 175.10 174.88 1cmo s VAL 92 N 0.35 4.14 -0.22 2.92 1.01 -0.14 -2.76 120.40 125.70 1cmo s VAL 92 Ca -0.05 -0.23 -0.03 0.00 0.00 0.00 0.00 61.98 61.66 1cmo s VAL 92 Cb -0.14 -2.92 -0.01 0.00 0.00 0.00 0.00 36.38 33.31 1cmo s VAL 92 CO 0.03 0.36 -0.05 0.00 0.00 0.00 0.00 175.10 175.44 1cmo s ALA 93 N 1.57 2.78 -2.25 5.51 0.00 -0.48 -1.40 121.76 127.48 1cmo s ALA 93 Ca 0.06 -1.18 0.21 0.00 0.00 0.00 0.00 51.96 51.05 1cmo s ALA 93 Cb -0.15 -1.67 0.80 0.00 0.00 0.00 0.00 23.12 22.11 1cmo s ALA 93 CO 0.02 -0.43 1.57 1.28 0.00 0.00 0.00 175.76 178.20 1cmo n LEU 94 N 4.78 1.48 0.00 0.00 4.77 0.47 -4.83 117.00 123.67 1cmo n LEU 94 Ca -0.18 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 55.19 1cmo n LEU 94 Cb 0.51 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1cmo n LEU 94 CO 0.29 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1cmo n GLY 95 N 1.09 0.06 3.51 -0.72 0.00 -1.26 -4.98 105.19 102.89 1cmo n GLY 95 Ca 0.16 -1.84 -0.43 0.00 0.00 0.00 0.00 46.02 43.91 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 -0.23 1.61 1.01 -1.26 -4.77 116.67 118.36 1cmo s ASP 96 Ca 0.00 -0.40 0.08 0.00 0.71 0.00 0.00 52.55 52.94 1cmo s ASP 96 Cb 0.00 -2.37 0.26 0.00 1.01 0.00 0.00 42.92 41.83 1cmo s ASP 96 CO 0.00 -0.97 1.18 0.55 0.21 0.00 0.00 175.17 176.14 1cmo n VAL 97 N 5.99 0.00 0.59 -1.27 3.14 -1.26 -4.40 118.33 121.12 1cmo n VAL 97 Ca -0.01 -0.67 0.10 0.00 -2.96 0.00 0.00 64.34 60.80 1cmo n VAL 97 Cb 0.47 0.82 0.42 0.00 -1.06 0.00 0.00 33.84 34.50 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 -0.99 0.06 -1.64 1.45 -0.04 -1.26 -4.09 135.00 128.50 1cmo n PRO 98 Ca -0.12 0.23 -0.29 0.00 -0.04 0.00 0.00 63.50 63.28 1cmo n PRO 98 Cb 0.75 -1.60 0.14 0.00 -0.04 0.00 0.00 33.50 32.74 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 -3.38 3.56 -0.49 3.54 1.47 -1.26 -4.22 116.67 115.89 1cmo s ASP 99 Ca 0.08 0.82 -0.27 0.00 1.18 0.00 0.00 52.55 54.37 1cmo s ASP 99 Cb 0.12 -1.30 0.03 0.00 -0.34 0.00 0.00 42.92 41.42 1cmo s ASP 99 CO 0.37 -2.50 1.04 -0.83 0.68 0.00 0.00 175.17 173.93 1cmo s GLY 100 N -4.25 1.36 0.34 2.12 0.00 -1.26 -4.56 107.32 101.07 1cmo s GLY 100 Ca 0.65 -0.71 0.00 0.00 0.00 0.00 0.00 44.72 44.66 1cmo s GLY 100 CO 0.52 2.23 0.02 -0.37 0.00 0.00 0.00 173.10 175.50 1cmo n THR 101 N 6.60 0.00 -5.07 0.90 5.66 -1.21 -4.93 114.28 116.23 1cmo n THR 101 Ca 0.08 -1.64 -0.32 0.00 -3.05 0.00 0.00 64.05 59.12 1cmo n THR 101 Cb 0.49 0.37 -0.14 0.00 -1.55 0.00 0.00 70.33 69.49 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 2.44 -0.07 1.09 2.96 -1.26 -0.98 118.68 122.86 1cmo s LEU 102 Ca 0.02 -0.31 0.05 0.00 -0.22 0.00 0.00 54.13 53.67 1cmo s LEU 102 Cb 0.00 -1.46 -0.01 0.00 0.50 0.00 0.00 46.19 45.22 1cmo s LEU 102 CO 0.02 0.33 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.45 1cmo s VAL 103 N -0.68 2.15 0.05 1.68 1.01 -0.25 -3.94 120.40 120.42 1cmo s VAL 103 Ca 0.11 -1.02 0.08 0.00 0.00 0.00 0.00 61.98 61.15 1cmo s VAL 103 Cb -0.10 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 1cmo s VAL 103 CO -0.00 0.57 -0.22 0.42 0.00 0.00 0.00 175.10 175.86 1cmo s THR 104 N -0.04 1.81 0.00 3.92 -4.23 -1.16 -2.71 115.64 113.23 1cmo s THR 104 Ca -0.07 -1.27 -0.07 0.00 -1.18 0.00 0.00 61.69 59.10 1cmo s THR 104 Cb -0.15 -1.57 0.00 0.00 1.34 0.00 0.00 72.50 72.13 1cmo s THR 104 CO 0.05 0.24 0.14 0.54 -0.54 0.00 0.00 174.62 175.06 1cmo s VAL 105 N -0.81 0.08 0.16 2.29 0.11 -1.25 -2.74 120.40 118.24 1cmo s VAL 105 Ca 0.09 -0.66 -0.01 0.00 -2.93 0.00 0.00 61.98 58.46 1cmo s VAL 105 Cb -0.09 -0.43 -0.04 0.00 -1.53 0.00 0.00 36.38 34.29 1cmo s VAL 105 CO 0.02 -0.36 0.10 0.00 -3.33 0.00 0.00 175.10 171.52 1cmo s MET 106 N -1.34 1.05 -0.30 1.54 0.23 -1.15 -4.69 119.30 114.65 1cmo s MET 106 Ca -0.14 -1.51 0.18 0.00 -1.03 0.00 0.00 55.69 53.19 1cmo s MET 106 Cb -0.07 0.26 0.46 0.00 -1.53 0.00 0.00 34.83 33.95 1cmo s MET 106 CO 0.02 -0.32 1.28 0.00 -2.03 0.00 0.00 175.02 173.96 1cmo n ALA 107 N -0.17 2.69 -1.97 3.16 0.00 -1.25 -3.08 120.51 119.88 1cmo n ALA 107 Ca -0.02 -2.04 -0.22 0.00 0.00 0.00 0.00 53.44 51.16 1cmo n ALA 107 Cb 0.65 -0.87 0.05 0.00 0.00 0.00 0.00 19.45 19.28 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 -2.60 1.79 0.65 0.00 0.00 -0.98 -4.27 107.32 101.92 1cmo s GLY 108 Ca 0.20 -1.32 -0.11 0.00 0.00 0.00 0.00 44.72 43.48 1cmo s GLY 108 CO -0.07 -0.97 1.04 -1.31 0.00 0.00 0.00 173.10 171.79 1cmo s ASN 109 N -4.49 5.81 0.27 1.64 0.02 -1.25 -1.04 114.94 115.91 1cmo s ASN 109 Ca 0.59 1.55 -0.04 0.00 -1.02 0.00 0.00 52.86 53.94 1cmo s ASN 109 Cb -0.10 -2.49 0.34 0.00 0.02 0.00 0.00 41.25 39.02 1cmo s ASN 109 CO 0.40 -1.15 1.94 -0.78 0.02 0.00 0.00 177.10 177.54 1cmo h ASP 110 N -0.40 1.08 -0.13 -1.22 1.82 -1.90 -1.80 116.42 113.87 1cmo h ASP 110 Ca -0.44 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.17 1cmo h ASP 110 Cb 1.20 -0.27 0.00 0.00 0.68 0.00 0.00 39.33 40.94 1cmo h ASP 110 CO 0.59 0.77 0.00 -1.84 -1.61 0.00 0.00 179.24 177.16 1cmo n GLU 111 N -4.40 1.73 -4.51 0.28 0.28 -1.26 -4.90 120.64 107.87 1cmo n GLU 111 Ca 0.11 -1.09 -0.30 0.00 -0.16 0.00 0.00 57.16 55.72 1cmo n GLU 111 Cb 0.03 -1.42 -0.07 0.00 1.43 0.00 0.00 31.44 31.40 1cmo n GLU 111 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1cmo s ASN 112 N -1.69 4.21 1.11 -1.84 0.01 -0.68 -5.12 114.94 110.94 1cmo s ASN 112 Ca 0.34 -1.46 -0.13 0.00 -0.71 0.00 0.00 52.86 50.90 1cmo s ASN 112 Cb 0.19 0.22 0.25 0.00 0.41 0.00 0.00 41.25 42.31 1cmo s ASN 112 CO 0.28 -0.79 1.05 -0.72 -1.51 0.00 0.00 177.10 175.42 1cmo s TYR 113 N -2.80 1.63 0.01 2.20 -0.85 -1.26 -4.46 117.35 111.83 1cmo s TYR 113 Ca 0.20 1.10 -0.30 0.00 -0.52 0.00 0.00 57.07 57.55 1cmo s TYR 113 Cb 0.03 -3.16 -0.04 0.00 0.38 0.00 0.00 41.96 39.17 1cmo s TYR 113 CO 0.11 -3.52 1.02 -1.54 -1.52 0.00 0.00 175.55 170.10 1cmo s SER 114 N -2.88 7.31 1.01 -0.18 1.04 -1.26 -3.83 113.70 114.91 1cmo s SER 114 Ca 0.67 1.73 -0.15 0.00 0.48 0.00 0.00 55.95 58.68 1cmo s SER 114 Cb -0.22 -2.57 0.04 0.00 0.10 0.00 0.00 66.02 63.37 1cmo s SER 114 CO 0.62 -0.30 0.15 0.00 0.98 0.00 0.00 173.24 174.68 1cmo n ALA 115 N 3.90 -3.40 -3.65 5.32 0.00 -1.26 -4.66 120.51 116.75 1cmo n ALA 115 Ca 0.07 -0.87 -0.34 0.00 0.00 0.00 0.00 53.44 52.29 1cmo n ALA 115 Cb 0.50 -1.64 -0.15 0.00 0.00 0.00 0.00 19.45 18.17 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 -3.44 3.27 0.06 0.00 2.12 -1.20 -4.18 118.70 115.34 1cmo s GLU 116 Ca 0.55 -0.69 0.04 0.00 0.36 0.00 0.00 54.97 55.23 1cmo s GLU 116 Cb -0.17 -2.86 -0.04 0.00 0.26 0.00 0.00 34.13 31.32 1cmo s GLU 116 CO 0.68 -0.18 -0.01 -0.51 -0.54 0.00 0.00 175.26 174.70 1cmo s LEU 117 N 1.36 3.44 -0.19 2.70 1.43 -1.26 -3.20 118.68 122.96 1cmo s LEU 117 Ca 0.05 -0.14 -0.09 0.00 -1.03 0.00 0.00 54.13 52.91 1cmo s LEU 117 Cb -0.14 -2.11 -0.05 0.00 0.03 0.00 0.00 46.19 43.92 1cmo s LEU 117 CO -0.05 0.21 0.12 -0.60 0.23 0.00 0.00 176.35 176.25 1cmo s ARG 118 N -2.06 4.11 -1.10 1.70 6.06 -1.15 -4.23 118.95 122.28 1cmo s ARG 118 Ca 0.23 -0.23 0.00 0.00 -2.50 0.00 0.00 55.73 53.23 1cmo s ARG 118 Cb -0.12 -3.37 0.00 0.00 0.06 0.00 0.00 34.95 31.52 1cmo s ARG 118 CO 0.15 0.33 0.00 0.27 -2.50 0.00 0.00 175.30 173.55 1cmo n ASN 119 N 3.42 -4.07 0.02 -2.12 6.94 -1.26 -3.44 115.26 114.75 1cmo n ASN 119 Ca -0.16 0.16 0.12 0.00 -0.02 0.00 0.00 54.58 54.68 1cmo n ASN 119 Cb 0.52 -2.88 0.53 0.00 -2.36 0.00 0.00 39.78 35.59 1cmo n ASN 119 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1cmo n ALA 120 N 0.03 2.17 -2.48 -2.53 0.00 -1.26 -3.96 120.51 112.48 1cmo n ALA 120 Ca -0.12 -0.07 -0.42 0.00 0.00 0.00 0.00 53.44 52.82 1cmo n ALA 120 Cb 0.47 -1.42 0.01 0.00 0.00 0.00 0.00 19.45 18.50 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 -1.63 4.73 -3.35 0.00 -2.24 -1.25 -3.96 114.28 106.58 1cmo n THR 121 Ca 0.06 -4.83 -0.28 0.00 -2.27 0.00 0.00 64.05 56.73 1cmo n THR 121 Cb 0.32 -2.24 -0.03 0.00 -2.10 0.00 0.00 70.33 66.28 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 -0.71 3.64 -0.30 6.98 0.00 -1.10 -4.84 121.76 125.43 1cmo s ALA 122 Ca 0.38 -0.63 -0.14 0.00 0.00 0.00 0.00 51.96 51.57 1cmo s ALA 122 Cb 0.09 -2.26 -0.03 0.00 0.00 0.00 0.00 23.12 20.93 1cmo s ALA 122 CO 0.02 0.20 0.33 0.00 0.00 0.00 0.00 175.76 176.31 1cmo s ALA 123 N -2.13 3.53 0.24 0.00 0.00 -1.26 -1.09 121.76 121.06 1cmo s ALA 123 Ca 0.43 -1.03 -0.31 0.00 0.00 0.00 0.00 51.96 51.05 1cmo s ALA 123 Cb -0.11 -2.71 -0.12 0.00 0.00 0.00 0.00 23.12 20.18 1cmo s ALA 123 CO 0.31 -0.81 1.68 -0.12 0.00 0.00 0.00 175.76 176.83 1cmo n MET 124 N 5.30 2.77 0.03 0.00 1.56 -0.15 -4.80 117.12 121.82 1cmo n MET 124 Ca -0.10 0.99 -0.06 0.00 -0.27 0.00 0.00 57.70 58.27 1cmo n MET 124 Cb 0.50 -2.82 -0.04 0.00 2.15 0.00 0.00 33.22 33.02 1cmo n MET 124 CO 0.00 0.00 0.00 0.87 -0.73 0.00 0.00 175.97 176.11 1cmo h LYS 125 N 6.02 -0.17 0.00 2.12 1.57 -1.72 -3.20 116.57 121.19 1cmo h LYS 125 Ca -0.45 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1cmo h LYS 125 Cb 1.21 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1cmo h LYS 125 CO 0.89 0.06 0.00 -1.71 -0.57 0.00 0.00 179.45 178.13 1cmo n ASN 126 N -4.88 0.00 -1.00 0.86 5.15 -1.26 -4.26 115.26 109.87 1cmo n ASN 126 Ca -0.04 0.00 0.09 0.00 -0.60 0.00 0.00 54.58 54.03 1cmo n ASN 126 Cb 0.16 0.00 0.25 0.00 -0.53 0.00 0.00 39.78 39.66 1cmo n ASN 126 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1cmo n GLN 127 N 0.00 2.27 -4.56 1.20 6.02 -1.26 -4.09 117.38 116.95 1cmo n GLN 127 Ca 0.00 -1.96 -0.22 0.00 -0.01 0.00 0.00 57.00 54.81 1cmo n GLN 127 Cb 0.00 -1.44 -0.14 0.00 1.02 0.00 0.00 30.24 29.68 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 -1.33 1.16 0.25 5.09 1.01 -1.26 -1.38 120.40 123.94 1cmo s VAL 128 Ca 0.37 -0.78 0.06 0.00 0.00 0.00 0.00 61.98 61.63 1cmo s VAL 128 Cb 0.20 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.52 1cmo s VAL 128 CO 0.26 0.21 -0.07 0.00 0.00 0.00 0.00 175.10 175.51 1cmo s ALA 129 N -0.53 2.12 -0.07 5.51 0.00 -1.11 -2.16 121.76 125.51 1cmo s ALA 129 Ca 0.04 -1.80 -0.29 0.00 0.00 0.00 0.00 51.96 49.92 1cmo s ALA 129 Cb -0.06 0.19 0.07 0.00 0.00 0.00 0.00 23.12 23.31 1cmo s ALA 129 CO 0.00 -0.08 0.64 0.50 0.00 0.00 0.00 175.76 176.82 1cmo s ARG 130 N -3.74 0.99 -0.14 0.00 3.52 -1.26 -2.49 118.95 115.83 1cmo s ARG 130 Ca 0.27 0.29 0.01 0.00 -0.13 0.00 0.00 55.73 56.18 1cmo s ARG 130 Cb 0.03 0.47 0.02 0.00 -1.56 0.00 0.00 34.95 33.91 1cmo s ARG 130 CO 0.10 -0.29 -0.17 -0.06 -0.81 0.00 0.00 175.30 174.06 1cmo s PHE 131 N -1.03 2.33 0.00 5.12 0.40 -1.04 -4.82 117.98 118.95 1cmo s PHE 131 Ca -0.10 -1.25 0.00 0.00 -0.60 0.00 0.00 56.93 54.98 1cmo s PHE 131 Cb -0.01 -1.66 0.00 0.00 0.51 0.00 0.00 43.02 41.86 1cmo s PHE 131 CO 0.08 -0.63 0.00 0.09 0.70 0.00 0.00 175.22 175.46 1cmo n ASN 132 N 4.45 0.00 -2.93 1.36 3.02 -1.26 -4.03 115.26 115.87 1cmo n ASN 132 Ca -0.19 0.15 -0.15 0.00 -0.03 0.00 0.00 54.58 54.36 1cmo n ASN 132 Cb 0.51 -0.29 -0.03 0.00 -0.61 0.00 0.00 39.78 39.36 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 -1.72 3.71 -4.51 6.41 2.03 -1.26 -4.78 116.55 116.43 1cmo n ASP 133 Ca 0.00 -2.19 -0.42 0.00 0.52 0.00 0.00 54.79 52.70 1cmo n ASP 133 Cb 0.00 -0.92 -0.03 0.00 -0.72 0.00 0.00 41.12 39.45 1cmo n ASP 133 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1cmo s LEU 134 N 0.06 3.74 -0.09 -2.67 2.96 -1.23 -4.01 118.68 117.43 1cmo s LEU 134 Ca 0.32 -0.93 -0.19 0.00 -0.22 0.00 0.00 54.13 53.12 1cmo s LEU 134 Cb 0.10 -2.51 -0.04 0.00 0.50 0.00 0.00 46.19 44.24 1cmo s LEU 134 CO -0.02 -1.60 0.53 -0.60 -1.32 0.00 0.00 176.35 173.34 1cmo s ARG 135 N 4.85 4.35 -0.45 1.98 6.06 -1.22 -4.60 118.95 129.91 1cmo s ARG 135 Ca 0.33 0.56 -0.14 0.00 -2.50 0.00 0.00 55.73 53.98 1cmo s ARG 135 Cb -0.09 -3.42 0.07 0.00 0.06 0.00 0.00 34.95 31.57 1cmo s ARG 135 CO 0.07 0.17 0.35 -0.06 -2.50 0.00 0.00 175.30 173.33 1cmo s PHE 136 N 0.54 3.26 -0.47 5.12 0.08 -1.26 -2.94 117.98 122.31 1cmo s PHE 136 Ca 0.29 -1.04 0.07 0.00 0.12 0.00 0.00 56.93 56.37 1cmo s PHE 136 Cb -0.16 -3.04 0.23 0.00 -0.57 0.00 0.00 43.02 39.48 1cmo s PHE 136 CO 0.13 -0.79 0.54 1.55 -0.10 0.00 0.00 175.22 176.55 1cmo n VAL 137 N 5.13 0.07 0.00 -0.44 3.14 -1.19 -5.06 118.33 119.97 1cmo n VAL 137 Ca -0.12 -4.24 0.00 0.00 -2.96 0.00 0.00 64.34 57.02 1cmo n VAL 137 Cb 0.44 -1.95 0.00 0.00 -1.06 0.00 0.00 33.84 31.27 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 1.59 1.52 3.91 7.55 0.00 -1.26 -3.22 105.19 115.27 1cmo n GLY 138 Ca 0.25 -0.81 -0.20 0.00 0.00 0.00 0.00 46.02 45.25 1cmo n GLY 138 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1cmo s ARG 139 N 4.47 2.59 0.00 1.61 1.04 -1.26 -4.95 118.95 122.45 1cmo s ARG 139 Ca 0.00 -1.48 0.00 0.00 -1.04 0.00 0.00 55.73 53.21 1cmo s ARG 139 Cb 0.00 -2.46 0.00 0.00 -2.04 0.00 0.00 34.95 30.45 1cmo s ARG 139 CO 0.00 -0.22 0.26 0.45 -0.04 0.00 0.00 175.30 175.74 1cmo n SER 140 N -1.62 0.51 -4.55 -2.89 2.88 -1.26 -4.98 113.62 101.71 1cmo n SER 140 Ca 0.05 -0.86 -0.23 0.00 -1.33 0.00 0.00 58.87 56.49 1cmo n SER 140 Cb 0.61 0.13 -0.07 0.00 -0.75 0.00 0.00 64.21 64.14 1cmo n SER 140 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1cmo n GLY 141 N 0.13 -0.06 0.30 0.46 0.00 -1.26 -4.73 105.19 100.04 1cmo n GLY 141 Ca 0.00 0.46 0.15 0.00 0.00 0.00 0.00 46.02 46.63 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 15.24 0.00 -1.07 1.61 0.11 -1.94 -1.79 114.38 126.54 1cmo h ARG 142 Ca -0.09 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.98 1cmo h ARG 142 Cb 1.12 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.20 1cmo h ARG 142 CO 1.11 0.00 0.01 0.41 0.10 0.00 0.00 179.97 181.60 1cmo n GLY 143 N -1.33 2.08 3.21 0.08 0.00 -1.26 -4.79 105.19 103.17 1cmo n GLY 143 Ca -0.03 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.05 1.14 -0.17 1.61 1.02 -0.68 -5.13 119.74 117.48 1cmo s LYS 144 Ca 0.01 -1.58 -0.17 0.00 0.02 0.00 0.00 55.97 54.25 1cmo s LYS 144 Cb 0.01 0.07 -0.04 0.00 -0.52 0.00 0.00 37.83 37.35 1cmo s LYS 144 CO 0.00 -0.29 0.45 -1.12 -0.92 0.00 0.00 175.35 173.47 1cmo s SER 145 N -3.16 6.55 -0.13 2.83 0.01 -1.26 -4.75 113.70 113.79 1cmo s SER 145 Ca 0.32 0.65 -0.20 0.00 1.31 0.00 0.00 55.95 58.03 1cmo s SER 145 Cb 0.07 -2.26 -0.04 0.00 0.21 0.00 0.00 66.02 64.00 1cmo s SER 145 CO 0.08 -0.06 0.56 0.12 0.41 0.00 0.00 173.24 174.35 1cmo s PHE 146 N 1.10 3.49 -0.07 2.43 5.36 -0.66 -3.63 117.98 126.00 1cmo s PHE 146 Ca 0.22 0.97 0.05 0.00 -0.96 0.00 0.00 56.93 57.22 1cmo s PHE 146 Cb -0.15 -2.67 -0.01 0.00 -0.34 0.00 0.00 43.02 39.85 1cmo s PHE 146 CO 0.09 0.06 -0.24 0.99 -1.46 0.00 0.00 175.22 174.66 1cmo s THR 147 N 0.99 1.96 -0.06 0.12 2.01 -0.21 -2.43 115.64 118.04 1cmo s THR 147 Ca 0.29 -1.00 0.06 0.00 0.31 0.00 0.00 61.69 61.35 1cmo s THR 147 Cb -0.16 -1.67 -0.01 0.00 0.01 0.00 0.00 72.50 70.67 1cmo s THR 147 CO 0.12 0.54 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.59 1cmo s LEU 148 N 0.01 2.08 -0.05 4.42 1.43 0.64 -2.31 118.68 124.89 1cmo s LEU 148 Ca -0.08 -0.51 -0.01 0.00 -1.03 0.00 0.00 54.13 52.50 1cmo s LEU 148 Cb -0.15 -1.38 0.03 0.00 0.03 0.00 0.00 46.19 44.73 1cmo s LEU 148 CO 0.05 0.25 0.02 0.42 0.23 0.00 0.00 176.35 177.32 1cmo s THR 149 N -0.17 0.15 -0.10 5.49 -4.23 -1.18 -1.07 115.64 114.53 1cmo s THR 149 Ca -0.04 0.24 0.04 0.00 -1.18 0.00 0.00 61.69 60.75 1cmo s THR 149 Cb -0.14 -0.34 -0.00 0.00 1.34 0.00 0.00 72.50 73.37 1cmo s THR 149 CO 0.04 0.21 -0.24 -0.63 -0.54 0.00 0.00 174.62 173.46 1cmo s ILE 150 N 1.89 2.09 0.01 2.99 1.01 0.34 -2.92 121.20 126.60 1cmo s ILE 150 Ca 0.02 -1.01 0.00 0.00 0.00 0.00 0.00 60.65 59.67 1cmo s ILE 150 Cb -0.12 -1.80 -0.01 0.00 0.01 0.00 0.00 42.46 40.54 1cmo s ILE 150 CO -0.04 0.56 -0.02 0.28 0.00 0.00 0.00 174.94 175.72 1cmo s THR 151 N 0.34 0.12 -0.07 2.92 -1.32 -1.11 -0.85 115.64 115.67 1cmo s THR 151 Ca -0.19 -0.43 0.02 0.00 -1.21 0.00 0.00 61.69 59.89 1cmo s THR 151 Cb -0.18 -0.17 0.01 0.00 -1.51 0.00 0.00 72.50 70.65 1cmo s THR 151 CO 0.09 -0.20 -0.14 -0.69 -2.21 0.00 0.00 174.62 171.47 1cmo s VAL 152 N -0.65 1.25 -1.12 5.08 1.01 -1.12 -2.96 120.40 121.89 1cmo s VAL 152 Ca -0.06 -0.55 -0.03 0.00 0.00 0.00 0.00 61.98 61.34 1cmo s VAL 152 Cb -0.05 -1.13 0.26 0.00 0.00 0.00 0.00 36.38 35.47 1cmo s VAL 152 CO -0.00 0.38 1.94 0.49 0.00 0.00 0.00 175.10 177.91 1cmo n PHE 153 N 3.77 2.68 -0.10 5.22 3.72 -1.25 -3.21 117.46 128.27 1cmo n PHE 153 Ca -0.22 -2.64 0.00 0.00 -0.05 0.00 0.00 57.45 54.54 1cmo n PHE 153 Cb 0.52 -1.40 0.00 0.00 -0.94 0.00 0.00 39.48 37.66 1cmo n PHE 153 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 1cmo n THR 154 N 0.66 0.00 -0.04 4.37 5.66 -1.26 -4.82 114.28 118.85 1cmo n THR 154 Ca 0.49 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 61.31 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 -1.13 -3.05 0.00 0.00 175.07 170.89 1cmo h ASN 155 N 0.00 0.14 -2.80 1.09 -1.24 -1.92 -3.38 115.58 107.47 1cmo h ASN 155 Ca 0.00 -0.88 -0.76 0.00 0.71 0.00 0.00 56.30 55.37 1cmo h ASN 155 Cb 0.00 -0.05 -0.31 0.00 0.73 0.00 0.00 38.32 38.69 1cmo h ASN 155 CO 0.00 1.25 0.46 -0.81 -1.29 0.00 0.00 177.43 177.04 1cmo n PRO 156 N -4.39 3.99 -0.85 6.67 -0.04 -1.26 -5.04 135.00 134.07 1cmo n PRO 156 Ca -0.17 -4.58 -0.33 0.00 -0.04 0.00 0.00 63.50 58.38 1cmo n PRO 156 Cb 0.64 -2.46 -0.05 0.00 -0.04 0.00 0.00 33.50 31.60 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 1.29 0.00 -4.23 0.54 -0.02 -1.26 -4.93 135.00 126.39 1cmo n PRO 157 Ca 0.27 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.40 1cmo n PRO 157 Cb 0.35 -0.74 -0.10 0.00 -0.02 0.00 0.00 33.50 32.99 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 1.31 3.51 -0.18 -0.52 -1.52 -1.20 -4.98 119.66 116.08 1cmo s GLN 158 Ca 0.51 -0.40 -0.04 0.00 -1.95 0.00 0.00 55.36 53.48 1cmo s GLN 158 Cb -0.73 -2.99 -0.02 0.00 -0.22 0.00 0.00 33.01 29.05 1cmo s GLN 158 CO 0.39 0.46 -0.02 0.08 -0.25 0.00 0.00 175.29 175.94 1cmo s VAL 159 N -0.18 3.84 -0.04 1.09 1.01 -1.26 -2.80 120.40 122.06 1cmo s VAL 159 Ca 0.06 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.69 1cmo s VAL 159 Cb -0.12 -2.71 0.02 0.00 0.00 0.00 0.00 36.38 33.57 1cmo s VAL 159 CO 0.02 0.46 -0.04 0.00 0.00 0.00 0.00 175.10 175.54 1cmo s ALA 160 N 0.77 0.60 0.06 5.51 0.00 -0.03 -3.67 121.76 125.00 1cmo s ALA 160 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 51.96 51.92 1cmo s ALA 160 Cb -0.14 -0.38 -0.04 0.00 0.00 0.00 0.00 23.12 22.55 1cmo s ALA 160 CO 0.02 -0.01 -0.01 0.95 0.00 0.00 0.00 175.76 176.71 1cmo s THR 161 N 0.87 0.20 -0.03 0.00 -4.23 -1.26 0.13 115.64 111.31 1cmo s THR 161 Ca -0.11 -1.81 -0.12 0.00 -1.18 0.00 0.00 61.69 58.47 1cmo s THR 161 Cb -0.14 -1.60 0.02 0.00 1.34 0.00 0.00 72.50 72.12 1cmo s THR 161 CO 0.00 -0.90 0.26 -0.47 -0.54 0.00 0.00 174.62 172.96 1cmo s TYR 162 N -3.94 -0.15 -0.07 3.99 6.14 -0.24 -4.62 117.35 118.47 1cmo s TYR 162 Ca 0.10 0.26 -0.05 0.00 0.64 0.00 0.00 57.07 58.01 1cmo s TYR 162 Cb 0.08 0.06 0.02 0.00 0.42 0.00 0.00 41.96 42.54 1cmo s TYR 162 CO -0.08 -0.31 0.18 -3.38 0.64 0.00 0.00 175.55 172.59 1cmo s HIS 163 N -1.03 -0.21 0.28 4.97 -3.43 -1.26 -0.26 115.29 114.34 1cmo s HIS 163 Ca -0.11 0.51 -0.21 0.00 -0.80 0.00 0.00 55.06 54.45 1cmo s HIS 163 Cb -0.05 0.04 0.03 0.00 -1.43 0.00 0.00 32.58 31.16 1cmo s HIS 163 CO 0.03 -0.12 0.75 0.50 -2.00 0.00 0.00 174.74 173.89 1cmo s ARG 164 N 0.42 1.78 0.08 -0.38 3.52 -1.02 -5.01 118.95 118.35 1cmo s ARG 164 Ca -0.03 -1.00 -0.25 0.00 -0.13 0.00 0.00 55.73 54.32 1cmo s ARG 164 Cb -0.04 0.59 -0.16 0.00 -1.56 0.00 0.00 34.95 33.78 1cmo s ARG 164 CO -0.02 -0.82 1.71 0.00 -0.81 0.00 0.00 175.30 175.36 1cmo h ALA 165 N 2.00 -0.22 -2.74 6.12 0.00 -1.86 -1.76 119.26 120.80 1cmo h ALA 165 Ca -0.21 -0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.42 1cmo h ALA 165 Cb 1.25 0.08 -0.12 0.00 0.00 0.00 0.00 17.79 19.00 1cmo h ALA 165 CO 0.25 -0.62 -0.42 0.96 0.00 0.00 0.00 179.25 179.42 1cmo s ILE 166 N -6.14 0.00 0.00 0.00 -5.25 -1.26 -3.82 121.20 104.73 1cmo s ILE 166 Ca -0.14 -1.80 0.00 0.00 -0.99 0.00 0.00 60.65 57.71 1cmo s ILE 166 Cb 0.05 -2.45 0.00 0.00 2.95 0.00 0.00 42.46 43.01 1cmo s ILE 166 CO 0.65 0.00 0.00 0.29 -1.79 0.00 0.00 174.94 174.09 1cmo n LYS 167 N -0.39 4.08 -4.43 0.37 4.76 -1.26 -4.75 118.16 116.54 1cmo n LYS 167 Ca 0.02 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.26 1cmo n LYS 167 Cb 0.64 -0.46 -0.14 0.00 -1.84 0.00 0.00 35.03 33.23 1cmo n LYS 167 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1cmo s ILE 168 N -0.26 1.02 0.10 -0.18 2.07 -1.26 0.70 121.20 123.39 1cmo s ILE 168 Ca 0.00 -0.78 0.00 0.00 -1.41 0.00 0.00 60.65 58.46 1cmo s ILE 168 Cb 0.00 -0.90 -0.04 0.00 0.13 0.00 0.00 42.46 41.65 1cmo s ILE 168 CO 0.00 0.11 -0.02 0.28 -1.91 0.00 0.00 174.94 173.40 1cmo s THR 169 N -0.61 0.41 -0.22 4.00 -1.32 -0.25 -4.89 115.64 112.77 1cmo s THR 169 Ca 0.03 -1.89 -0.06 0.00 -1.21 0.00 0.00 61.69 58.55 1cmo s THR 169 Cb -0.06 -1.76 -0.03 0.00 -1.51 0.00 0.00 72.50 69.14 1cmo s THR 169 CO 0.00 -0.78 0.04 0.54 -2.21 0.00 0.00 174.62 172.21 1cmo s VAL 170 N -3.81 4.21 -2.23 5.08 0.11 -1.26 -3.55 120.40 118.95 1cmo s VAL 170 Ca 0.14 -0.22 0.25 0.00 -2.93 0.00 0.00 61.98 59.22 1cmo s VAL 170 Cb 0.07 -2.93 0.59 0.00 -1.53 0.00 0.00 36.38 32.58 1cmo s VAL 170 CO -0.04 0.40 1.78 -0.90 -3.33 0.00 0.00 175.10 173.00 1cmo n ASP 171 N 4.42 0.95 -3.74 3.54 5.68 -1.26 -4.37 116.55 121.77 1cmo n ASP 171 Ca -0.17 -1.45 -0.28 0.00 -0.50 0.00 0.00 54.79 52.40 1cmo n ASP 171 Cb 0.52 -0.03 -0.11 0.00 -1.14 0.00 0.00 41.12 40.35 1cmo n ASP 171 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1cmo s GLY 172 N -1.79 2.40 0.00 6.12 0.00 -1.26 -5.08 107.32 107.71 1cmo s GLY 172 Ca 0.36 -3.41 0.00 0.00 0.00 0.00 0.00 44.72 41.67 1cmo s GLY 172 CO 0.30 1.41 0.00 -1.05 0.00 0.00 0.00 173.10 173.76 1cmo n PRO 173 N 2.24 0.00 -0.19 2.90 -0.02 -1.26 -4.40 135.00 134.27 1cmo n PRO 173 Ca 0.23 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.80 1cmo n PRO 173 Cb 0.39 0.00 0.26 0.00 -0.02 0.00 0.00 33.50 34.13 1cmo n PRO 173 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1cmo n ARG 174 N 0.00 2.09 0.08 -0.52 3.00 -1.26 -4.25 116.66 115.80 1cmo n ARG 174 Ca 0.00 -1.66 -0.05 0.00 -0.00 0.00 0.00 57.85 56.14 1cmo n ARG 174 Cb 0.00 -1.41 0.13 0.00 0.00 0.00 0.00 32.46 31.18 1cmo n ARG 174 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1cmo h GLU 175 N 2.99 0.27 -1.02 -0.14 4.39 -1.99 -3.29 114.58 115.79 1cmo h GLU 175 Ca 0.00 -0.17 0.33 0.00 0.34 0.00 0.00 59.36 59.86 1cmo h GLU 175 Cb 0.67 0.02 -0.15 0.00 -0.10 0.00 0.00 28.75 29.19 1cmo h GLU 175 CO 0.00 0.77 0.58 -1.35 -1.16 0.00 0.00 179.01 177.85 1cmo h PRO 176 N 0.20 0.28 -0.23 2.33 0.11 -1.77 0.86 132.00 133.78 1cmo h PRO 176 Ca -0.00 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.97 1cmo h PRO 176 Cb 1.07 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1cmo h PRO 176 CO 0.09 0.19 -0.36 0.00 -0.21 0.00 0.00 178.00 177.71 1cmo h ARG 177 N 0.29 0.51 -0.01 1.05 3.08 -1.90 -3.54 114.38 113.85 1cmo h ARG 177 Ca 0.75 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 60.56 1cmo h ARG 177 Cb 1.76 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.80 1cmo h ARG 177 CO -0.61 0.79 0.00 0.54 -1.07 0.00 0.00 179.97 179.63