#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ibs s LEU 9 N 0.00 3.85 -0.03 3.41 0.20 -1.26 -1.04 118.68 123.82 1ibs s LEU 9 Ca 0.00 0.06 0.06 0.00 0.69 0.00 0.00 54.13 54.94 1ibs s LEU 9 Cb 0.00 -2.00 -0.01 0.00 -0.43 0.00 0.00 46.19 43.75 1ibs s LEU 9 CO 0.00 0.12 -0.22 -0.54 -0.29 0.00 0.00 176.35 175.43 1ibs s LYS 10 N 0.69 1.93 -0.03 1.98 3.01 -0.77 -4.98 119.74 121.58 1ibs s LYS 10 Ca 0.05 -0.77 0.06 0.00 -1.01 0.00 0.00 55.97 54.30 1ibs s LYS 10 Cb -0.13 -1.77 -0.01 0.00 -1.01 0.00 0.00 37.83 34.91 1ibs s LYS 10 CO 0.02 0.41 -0.21 0.42 0.51 0.00 0.00 175.35 176.49 1ibs s ILE 11 N -0.33 1.68 0.14 2.17 1.01 -1.26 -0.57 121.20 124.03 1ibs s ILE 11 Ca 0.04 -0.90 0.08 0.00 0.00 0.00 0.00 60.65 59.87 1ibs s ILE 11 Cb -0.10 -1.41 -0.04 0.00 0.01 0.00 0.00 42.46 40.92 1ibs s ILE 11 CO 0.01 0.48 -0.18 -0.36 0.00 0.00 0.00 174.94 174.88 1ibs s PHE 12 N -0.37 1.72 -0.05 3.97 0.40 0.11 0.55 117.98 124.32 1ibs s PHE 12 Ca 0.05 -0.47 0.05 0.00 -0.60 0.00 0.00 56.93 55.96 1ibs s PHE 12 Cb -0.09 -0.89 -0.01 0.00 0.51 0.00 0.00 43.02 42.54 1ibs s PHE 12 CO 0.00 0.25 -0.20 0.45 0.70 0.00 0.00 175.22 176.42 1ibs s SER 13 N -2.37 2.50 0.00 1.36 0.15 -1.26 -1.31 113.70 112.76 1ibs s SER 13 Ca 0.11 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.35 1ibs s SER 13 Cb -0.07 -0.68 0.00 0.00 -1.71 0.00 0.00 66.02 63.56 1ibs s SER 13 CO 0.05 0.19 0.00 0.18 1.20 0.00 0.00 173.24 174.86 1ibs n LEU 14 N 3.06 0.00 0.01 3.45 4.77 -1.21 -4.98 117.00 122.11 1ibs n LEU 14 Ca -0.18 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 55.91 1ibs n LEU 14 Cb 0.53 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1ibs n LEU 14 CO 0.25 0.00 -0.04 0.59 -1.33 0.00 0.00 177.39 176.87 1ibs n ASN 15 N 0.00 0.63 0.22 -1.43 3.02 -1.26 -4.55 115.26 111.90 1ibs n ASN 15 Ca 0.00 -0.37 -0.15 0.00 -0.03 0.00 0.00 54.58 54.03 1ibs n ASN 15 Cb 0.00 0.89 -0.08 0.00 -0.61 0.00 0.00 39.78 39.98 1ibs n ASN 15 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1ibs h SER 16 N 0.00 -1.17 -2.05 6.41 4.64 -1.89 -3.38 113.55 116.11 1ibs h SER 16 Ca 0.00 0.10 -0.56 0.00 -0.47 0.00 0.00 61.79 60.86 1ibs h SER 16 Cb 0.68 0.39 -0.38 0.00 -0.31 0.00 0.00 62.40 62.79 1ibs h SER 16 CO 0.00 -0.54 -1.05 -3.20 -0.87 0.00 0.00 176.83 171.17 1ibs n ASN 17 N -4.95 -0.14 -0.18 4.97 2.85 -1.26 -4.61 115.26 111.93 1ibs n ASN 17 Ca -0.10 -2.61 -0.00 0.00 -0.11 0.00 0.00 54.58 51.76 1ibs n ASN 17 Cb 0.38 -0.53 0.23 0.00 1.24 0.00 0.00 39.78 41.10 1ibs n ASN 17 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1ibs h PRO 18 N 4.50 0.93 -0.63 1.20 0.13 -1.80 -1.37 132.00 134.96 1ibs h PRO 18 Ca 0.12 -0.09 -0.01 0.00 -0.87 0.00 0.00 66.00 65.15 1ibs h PRO 18 Cb 0.90 -0.19 -0.03 0.00 0.13 0.00 0.00 31.00 31.80 1ibs h PRO 18 CO 0.43 0.67 0.36 0.93 -0.23 0.00 0.00 178.00 180.15 1ibs h GLU 19 N 0.94 0.88 -0.57 0.86 3.07 -1.96 0.50 114.58 118.29 1ibs h GLU 19 Ca 0.24 -0.10 -0.05 0.00 -0.50 0.00 0.00 59.36 58.96 1ibs h GLU 19 Cb 0.00 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 27.72 1ibs h GLU 19 CO -0.04 0.65 0.16 1.25 -1.40 0.00 0.00 179.01 179.63 1ibs h LEU 20 N 0.86 0.85 -0.72 1.33 5.85 -1.81 -2.51 115.31 119.16 1ibs h LEU 20 Ca 0.22 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1ibs h LEU 20 Cb 0.03 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 1ibs h LEU 20 CO -0.04 0.85 0.39 0.00 -0.34 0.00 0.00 178.44 179.30 1ibs h ALA 21 N 1.04 0.92 -0.33 1.25 0.00 -0.15 -1.98 119.26 120.00 1ibs h ALA 21 Ca 0.18 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1ibs h ALA 21 Cb 0.31 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1ibs h ALA 21 CO -0.00 0.43 -0.06 -0.22 0.00 0.00 0.00 179.25 179.39 1ibs h LYS 22 N 0.98 0.62 -0.66 0.00 1.63 -0.84 -1.63 116.57 116.67 1ibs h LYS 22 Ca 0.25 -0.23 0.13 0.00 -0.85 0.00 0.00 60.65 59.95 1ibs h LYS 22 Cb 0.03 -0.04 -0.10 0.00 -0.60 0.00 0.00 32.23 31.53 1ibs h LYS 22 CO -0.04 0.79 0.15 1.49 -3.45 0.00 0.00 179.45 178.39 1ibs h GLU 23 N 0.40 0.27 -0.16 1.90 4.81 -1.19 0.98 114.58 121.59 1ibs h GLU 23 Ca 0.08 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1ibs h GLU 23 Cb 0.55 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1ibs h GLU 23 CO 0.03 0.18 0.07 0.82 -0.73 0.00 0.00 179.01 179.38 1ibs h ILE 24 N 0.27 1.13 -0.87 2.32 2.04 -1.16 -1.33 117.51 119.91 1ibs h ILE 24 Ca 0.36 -0.38 0.06 0.00 1.00 0.00 0.00 64.86 65.90 1ibs h ILE 24 Cb 0.56 1.09 -0.06 0.00 -0.74 0.00 0.00 36.82 37.67 1ibs h ILE 24 CO -0.44 0.12 0.54 0.00 0.00 0.00 0.00 178.15 178.37 1ibs h ALA 25 N 0.94 1.20 0.01 1.87 0.00 -0.17 0.25 119.26 123.35 1ibs h ALA 25 Ca 0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ibs h ALA 25 Cb 0.13 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1ibs h ALA 25 CO -0.01 0.28 -0.01 -0.44 0.00 0.00 0.00 179.25 179.07 1ibs h ASP 26 N 0.97 -0.01 -0.23 0.00 3.32 -0.72 0.29 116.42 120.03 1ibs h ASP 26 Ca 0.38 -0.33 0.06 0.00 0.02 0.00 0.00 57.03 57.16 1ibs h ASP 26 Cb 0.18 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.67 1ibs h ASP 26 CO -0.18 0.33 -0.20 0.40 -1.72 0.00 0.00 179.24 177.87 1ibs h ILE 27 N -0.36 0.47 -0.30 0.35 2.04 -0.41 -2.54 117.51 116.75 1ibs h ILE 27 Ca -0.00 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.79 1ibs h ILE 27 Cb 0.35 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1ibs h ILE 27 CO 0.00 0.00 -0.07 -0.37 0.00 0.00 0.00 178.15 177.72 1ibs h VAL 28 N -0.20 1.28 0.00 1.67 -1.51 -0.92 -3.48 116.25 113.09 1ibs h VAL 28 Ca 0.13 -1.09 0.00 0.00 -1.23 0.00 0.00 66.70 64.51 1ibs h VAL 28 Cb 0.41 1.37 0.00 0.00 -2.13 0.00 0.00 31.29 30.93 1ibs h VAL 28 CO -0.35 0.35 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1ibs n GLY 29 N -0.19 0.89 3.49 5.19 0.00 0.98 -5.10 105.19 110.46 1ibs n GLY 29 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 1ibs n GLY 29 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ibs s VAL 30 N -0.49 0.00 -0.15 1.61 -7.23 -0.92 -5.05 120.40 108.17 1ibs s VAL 30 Ca 0.00 -1.58 -0.05 0.00 -1.81 0.00 0.00 61.98 58.53 1ibs s VAL 30 Cb 0.00 -2.52 -0.04 0.00 0.56 0.00 0.00 36.38 34.38 1ibs s VAL 30 CO 0.00 0.00 0.03 -1.10 -0.31 0.00 0.00 175.10 173.72 1ibs s GLN 31 N -3.38 3.62 0.29 4.82 -0.21 -1.26 -4.53 119.66 119.01 1ibs s GLN 31 Ca 0.29 -0.38 -0.29 0.00 0.02 0.00 0.00 55.36 55.01 1ibs s GLN 31 Cb 0.00 -3.04 -0.14 0.00 1.00 0.00 0.00 33.01 30.83 1ibs s GLN 31 CO 0.17 0.42 1.18 1.28 -2.12 0.00 0.00 175.29 176.22 1ibs n LEU 32 N 3.04 2.55 -4.53 2.90 4.77 -1.26 -4.51 117.00 119.96 1ibs n LEU 32 Ca -0.18 1.18 -0.35 0.00 -0.03 0.00 0.00 56.01 56.64 1ibs n LEU 32 Cb 0.53 -1.37 0.10 0.00 -2.33 0.00 0.00 43.42 40.35 1ibs n LEU 32 CO 0.33 -0.95 0.25 0.61 -1.33 0.00 0.00 177.39 176.30 1ibs n GLY 33 N 1.30 -1.16 3.48 -0.72 0.00 0.19 -4.91 105.19 103.38 1ibs n GLY 33 Ca 0.09 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 1ibs n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ibs s LYS 34 N -3.40 3.21 -0.02 1.61 1.02 -1.26 -4.93 119.74 115.97 1ibs s LYS 34 Ca 0.66 -0.80 -0.14 0.00 0.02 0.00 0.00 55.97 55.72 1ibs s LYS 34 Cb -0.30 -4.36 0.02 0.00 -0.52 0.00 0.00 37.83 32.67 1ibs s LYS 34 CO 0.58 -1.92 0.29 0.00 -0.92 0.00 0.00 175.35 173.38 1ibs s SER 36 N -1.19 4.32 -0.65 0.00 1.04 0.42 -4.90 113.70 112.74 1ibs s SER 36 Ca -0.12 -0.34 0.03 0.00 0.48 0.00 0.00 55.95 56.00 1ibs s SER 36 Cb -0.05 -1.72 0.16 0.00 0.10 0.00 0.00 66.02 64.51 1ibs s SER 36 CO 0.04 0.04 0.44 0.54 0.98 0.00 0.00 173.24 175.28 1ibs s VAL 37 N 1.09 3.08 0.00 5.02 0.11 -1.26 -1.17 120.40 127.27 1ibs s VAL 37 Ca 0.01 -3.72 0.00 0.00 -2.93 0.00 0.00 61.98 55.34 1ibs s VAL 37 Cb -0.15 -3.04 0.00 0.00 -1.53 0.00 0.00 36.38 31.67 1ibs s VAL 37 CO -0.01 -0.93 0.00 0.41 -3.33 0.00 0.00 175.10 171.25 1ibs n THR 38 N 2.61 0.00 -3.68 5.04 -1.04 -0.91 -4.91 114.28 111.39 1ibs n THR 38 Ca 0.13 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 62.00 1ibs n THR 38 Cb 0.35 -1.21 -0.09 0.00 -1.82 0.00 0.00 70.33 67.56 1ibs n THR 38 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1ibs s ARG 39 N 0.06 0.67 0.61 -2.82 6.06 -1.26 -2.02 118.95 120.25 1ibs s ARG 39 Ca 0.00 0.65 0.00 0.00 -2.50 0.00 0.00 55.73 53.88 1ibs s ARG 39 Cb 0.00 0.32 0.06 0.00 0.06 0.00 0.00 34.95 35.40 1ibs s ARG 39 CO 0.00 -0.10 0.86 -0.06 -2.50 0.00 0.00 175.30 173.49 1ibs s PHE 40 N 0.06 2.44 0.23 5.12 0.08 -0.57 -4.87 117.98 120.48 1ibs s PHE 40 Ca -0.02 -0.08 -0.08 0.00 0.12 0.00 0.00 56.93 56.87 1ibs s PHE 40 Cb -0.04 -2.84 0.37 0.00 -0.57 0.00 0.00 43.02 39.95 1ibs s PHE 40 CO 0.02 -1.16 1.69 0.77 -0.10 0.00 0.00 175.22 176.43 1ibs h SER 41 N -0.15 -0.02 0.00 1.36 0.02 -2.02 -3.31 113.55 109.43 1ibs h SER 41 Ca -0.40 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1ibs h SER 41 Cb 1.29 0.19 0.00 0.00 0.14 0.00 0.00 62.40 64.01 1ibs h SER 41 CO 0.49 -0.02 0.00 -0.90 -1.14 0.00 0.00 176.83 175.25 1ibs n ASP 42 N -5.16 0.00 -0.11 3.07 5.68 -1.26 -4.95 116.55 113.83 1ibs n ASP 42 Ca 0.11 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.40 1ibs n ASP 42 Cb 0.39 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.37 1ibs n ASP 42 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ibs n GLY 43 N 0.00 0.84 3.79 6.12 0.00 -1.25 -5.12 105.19 109.57 1ibs n GLY 43 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1ibs n GLY 43 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ibs s GLU 44 N 0.00 4.50 0.07 1.61 2.02 -1.26 -4.87 118.70 120.76 1ibs s GLU 44 Ca 0.00 1.10 -0.28 0.00 0.02 0.00 0.00 54.97 55.81 1ibs s GLU 44 Cb 0.00 -3.15 -0.05 0.00 0.10 0.00 0.00 34.13 31.02 1ibs s GLU 44 CO 0.00 0.52 0.88 0.54 0.02 0.00 0.00 175.26 177.22 1ibs s VAL 45 N -1.25 4.65 -0.36 2.63 0.11 -1.26 -1.51 120.40 123.41 1ibs s VAL 45 Ca 0.38 1.89 0.02 0.00 -2.93 0.00 0.00 61.98 61.34 1ibs s VAL 45 Cb -0.21 -4.24 0.10 0.00 -1.53 0.00 0.00 36.38 30.50 1ibs s VAL 45 CO 0.25 0.31 0.10 -1.58 -3.33 0.00 0.00 175.10 170.85 1ibs s GLN 46 N 0.15 1.65 0.04 1.54 2.00 -0.86 -4.92 119.66 119.26 1ibs s GLN 46 Ca 0.44 -1.86 -0.28 0.00 -2.00 0.00 0.00 55.36 51.67 1ibs s GLN 46 Cb -0.22 -3.33 -0.05 0.00 0.80 0.00 0.00 33.01 30.22 1ibs s GLN 46 CO 0.27 -0.98 0.88 0.42 -0.50 0.00 0.00 175.29 175.37 1ibs s ILE 47 N 0.98 4.75 -0.24 -2.34 -1.09 -1.25 -2.13 121.20 119.87 1ibs s ILE 47 Ca 0.10 1.86 -0.03 0.00 -2.23 0.00 0.00 60.65 60.35 1ibs s ILE 47 Cb -0.20 -4.23 0.10 0.00 -1.58 0.00 0.00 42.46 36.56 1ibs s ILE 47 CO -0.07 0.28 0.23 0.21 -1.23 0.00 0.00 174.94 174.36 1ibs s ASN 48 N 0.39 1.73 -0.39 3.58 2.47 -0.31 -4.98 114.94 117.42 1ibs s ASN 48 Ca 0.45 -0.50 -0.29 0.00 0.42 0.00 0.00 52.86 52.94 1ibs s ASN 48 Cb -0.21 0.32 0.01 0.00 -1.45 0.00 0.00 41.25 39.91 1ibs s ASN 48 CO 0.26 -0.36 1.45 -0.63 -3.72 0.00 0.00 177.10 174.10 1ibs s ILE 49 N 2.31 3.87 -1.11 -5.21 -1.09 -1.26 -0.44 121.20 118.26 1ibs s ILE 49 Ca 0.08 0.89 0.00 0.00 -2.23 0.00 0.00 60.65 59.39 1ibs s ILE 49 Cb -0.15 -4.14 0.00 0.00 -1.58 0.00 0.00 42.46 36.59 1ibs s ILE 49 CO -0.21 -0.70 0.47 -0.62 -1.23 0.00 0.00 174.94 172.65 1ibs n GLU 50 N 8.07 0.85 -3.58 2.79 -0.58 0.76 -4.79 120.64 124.16 1ibs n GLU 50 Ca 0.17 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.81 1ibs n GLU 50 Cb 0.48 -1.38 -0.05 0.00 -0.57 0.00 0.00 31.44 29.92 1ibs n GLU 50 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 1ibs s GLU 51 N -1.11 0.57 0.01 3.49 -1.05 -1.24 -4.88 118.70 114.50 1ibs s GLU 51 Ca 0.00 0.09 -0.30 0.00 -0.15 0.00 0.00 54.97 54.61 1ibs s GLU 51 Cb 0.00 0.27 -0.06 0.00 -0.44 0.00 0.00 34.13 33.90 1ibs s GLU 51 CO 0.00 -0.19 1.47 0.45 0.95 0.00 0.00 175.26 177.94 1ibs s SER 52 N -1.25 6.79 -0.07 0.83 0.15 -1.26 -4.86 113.70 114.03 1ibs s SER 52 Ca -0.00 2.19 0.10 0.00 0.70 0.00 0.00 55.95 58.94 1ibs s SER 52 Cb -0.01 -2.56 0.15 0.00 -1.71 0.00 0.00 66.02 61.90 1ibs s SER 52 CO -0.00 -0.77 1.06 2.30 1.20 0.00 0.00 173.24 177.04 1ibs n ILE 53 N 4.73 1.40 -1.67 6.45 -6.64 -1.26 -5.03 119.36 117.34 1ibs n ILE 53 Ca 0.14 -1.61 -0.52 0.00 -1.77 0.00 0.00 62.75 58.99 1ibs n ILE 53 Cb 0.43 0.12 -0.06 0.00 -1.44 0.00 0.00 39.64 38.69 1ibs n ILE 53 CO 0.00 0.00 0.00 -1.14 -1.77 0.00 0.00 176.55 173.64 1ibs n ARG 54 N -0.96 1.68 -0.99 6.28 0.63 -1.26 -0.38 116.66 121.65 1ibs n ARG 54 Ca 0.08 0.60 0.00 0.00 -0.92 0.00 0.00 57.85 57.62 1ibs n ARG 54 Cb 0.48 -2.42 0.00 0.00 0.45 0.00 0.00 32.46 30.97 1ibs n ARG 54 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ibs n GLY 55 N 4.53 0.89 3.93 5.14 0.00 -0.71 -4.95 105.19 114.03 1ibs n GLY 55 Ca 0.26 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.03 1ibs n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ibs s ASP 57 N -4.47 5.54 -0.15 0.00 1.01 -0.20 -0.06 116.67 118.35 1ibs s ASP 57 Ca 0.59 -1.64 -0.15 0.00 0.71 0.00 0.00 52.55 52.06 1ibs s ASP 57 Cb -0.11 -1.95 -0.05 0.00 1.01 0.00 0.00 42.92 41.83 1ibs s ASP 57 CO 0.44 -0.55 0.33 0.00 0.21 0.00 0.00 175.17 175.60 1ibs s TYR 59 N 0.45 2.95 -0.13 0.00 1.51 0.26 -0.59 117.35 121.80 1ibs s TYR 59 Ca 0.18 -0.38 0.01 0.00 -1.01 0.00 0.00 57.07 55.87 1ibs s TYR 59 Cb -0.13 -1.90 -0.01 0.00 -0.11 0.00 0.00 41.96 39.81 1ibs s TYR 59 CO 0.05 -0.06 -0.16 0.42 -1.11 0.00 0.00 175.55 174.69 1ibs s ILE 60 N 0.26 2.71 -0.26 2.71 1.01 -0.10 -0.71 121.20 126.81 1ibs s ILE 60 Ca -0.05 -0.78 -0.09 0.00 0.00 0.00 0.00 60.65 59.74 1ibs s ILE 60 Cb -0.14 -2.12 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 1ibs s ILE 60 CO 0.04 0.53 0.11 -0.63 0.00 0.00 0.00 174.94 174.99 1ibs s ILE 61 N 0.48 4.62 -0.28 2.92 1.01 -0.43 -0.79 121.20 128.73 1ibs s ILE 61 Ca -0.11 -0.10 -0.16 0.00 0.00 0.00 0.00 60.65 60.28 1ibs s ILE 61 Cb -0.16 -3.19 0.10 0.00 0.01 0.00 0.00 42.46 39.22 1ibs s ILE 61 CO 0.05 0.29 0.79 -1.58 0.00 0.00 0.00 174.94 174.48 1ibs s GLN 62 N 1.66 0.60 -0.09 2.79 2.00 -0.65 -3.34 119.66 122.63 1ibs s GLN 62 Ca 0.06 1.04 -0.11 0.00 -2.00 0.00 0.00 55.36 54.34 1ibs s GLN 62 Cb -0.16 0.12 -0.05 0.00 0.80 0.00 0.00 33.01 33.72 1ibs s GLN 62 CO 0.06 -0.13 0.27 -1.12 -0.50 0.00 0.00 175.29 173.88 1ibs s SER 63 N 1.54 6.55 -1.14 6.67 0.01 -1.26 -4.07 113.70 121.99 1ibs s SER 63 Ca -0.10 0.65 -0.03 0.00 1.31 0.00 0.00 55.95 57.79 1ibs s SER 63 Cb -0.05 -2.16 0.23 0.00 0.21 0.00 0.00 66.02 64.25 1ibs s SER 63 CO -0.18 0.30 2.09 0.35 0.41 0.00 0.00 173.24 176.21 1ibs n THR 64 N 2.33 5.66 -2.61 1.44 -2.24 -0.38 -4.66 114.28 113.82 1ibs n THR 64 Ca -0.16 -5.19 -0.23 0.00 -2.27 0.00 0.00 64.05 56.20 1ibs n THR 64 Cb 0.53 -1.77 0.08 0.00 -2.10 0.00 0.00 70.33 67.08 1ibs n THR 64 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ibs s SER 65 N -0.57 4.66 -0.08 3.42 1.04 -1.26 -3.53 113.70 117.38 1ibs s SER 65 Ca 0.46 -0.25 -0.38 0.00 0.48 0.00 0.00 55.95 56.26 1ibs s SER 65 Cb 0.20 -0.29 -0.16 0.00 0.10 0.00 0.00 66.02 65.87 1ibs s SER 65 CO -0.12 -1.62 1.53 -0.67 0.98 0.00 0.00 173.24 173.34 1ibs n ASP 66 N -2.67 2.03 -4.67 7.02 2.03 -1.26 -2.21 116.55 116.81 1ibs n ASP 66 Ca 0.13 1.10 -0.39 0.00 0.52 0.00 0.00 54.79 56.14 1ibs n ASP 66 Cb 0.60 -1.18 -0.06 0.00 -0.72 0.00 0.00 41.12 39.77 1ibs n ASP 66 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1ibs s PRO 67 N 1.90 4.23 0.19 -0.67 0.04 -1.26 -5.03 135.00 134.40 1ibs s PRO 67 Ca 0.91 0.54 -0.11 0.00 0.04 0.00 0.00 61.00 62.38 1ibs s PRO 67 Cb -1.00 -3.55 0.21 0.00 0.04 0.00 0.00 34.50 30.21 1ibs s PRO 67 CO 0.55 -0.14 1.75 0.28 0.04 0.00 0.00 177.00 179.48 1ibs h VAL 68 N 5.08 0.82 -0.14 -0.36 2.07 -1.68 -2.60 116.25 119.44 1ibs h VAL 68 Ca -0.34 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 66.97 1ibs h VAL 68 Cb 1.15 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1ibs h VAL 68 CO 0.76 0.07 -0.23 0.78 0.02 0.00 0.00 177.57 178.97 1ibs h ASN 69 N 0.40 0.23 -0.10 0.57 2.35 -1.92 0.06 115.58 117.17 1ibs h ASN 69 Ca 0.26 -0.06 -0.16 0.00 -0.55 0.00 0.00 56.30 55.79 1ibs h ASN 69 Cb 0.28 -0.06 0.01 0.00 0.05 0.00 0.00 38.32 38.60 1ibs h ASN 69 CO -0.26 0.47 -0.55 -0.33 -1.65 0.00 0.00 177.43 175.12 1ibs h GLU 70 N 0.22 0.56 -0.39 0.81 4.39 -1.89 -2.24 114.58 116.04 1ibs h GLU 70 Ca 0.04 -0.46 -0.11 0.00 0.34 0.00 0.00 59.36 59.16 1ibs h GLU 70 Cb 0.53 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.26 1ibs h GLU 70 CO 0.04 1.09 -0.22 0.45 -1.16 0.00 0.00 179.01 179.20 1ibs h HIS 71 N 0.17 0.87 -0.25 4.33 3.86 -1.23 -2.21 115.15 120.68 1ibs h HIS 71 Ca -0.04 -0.20 -0.01 0.00 -1.16 0.00 0.00 60.37 58.96 1ibs h HIS 71 Cb 1.20 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 29.45 1ibs h HIS 71 CO 0.11 0.92 0.12 0.82 0.86 0.00 0.00 177.93 180.75 1ibs h ILE 72 N 0.67 1.15 -0.69 2.45 2.04 -0.98 -1.84 117.51 120.32 1ibs h ILE 72 Ca 0.09 -0.43 -0.05 0.00 1.00 0.00 0.00 64.86 65.47 1ibs h ILE 72 Cb 0.73 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 1ibs h ILE 72 CO 0.06 0.15 0.22 0.24 0.00 0.00 0.00 178.15 178.82 1ibs h MET 73 N 0.27 1.06 -0.25 2.37 2.86 -1.25 -1.65 114.93 118.34 1ibs h MET 73 Ca 0.08 -0.22 -0.15 0.00 -2.06 0.00 0.00 59.70 57.36 1ibs h MET 73 Cb 0.13 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1ibs h MET 73 CO -0.01 0.90 -0.46 1.05 1.06 0.00 0.00 176.91 179.46 1ibs h GLU 74 N 1.02 0.64 0.01 1.72 4.11 -1.28 -1.03 114.58 119.77 1ibs h GLU 74 Ca 0.23 -0.35 0.02 0.00 0.07 0.00 0.00 59.36 59.32 1ibs h GLU 74 Cb 0.28 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1ibs h GLU 74 CO -0.01 0.96 -0.11 1.25 0.07 0.00 0.00 179.01 181.17 1ibs h LEU 75 N 0.51 -0.31 -0.90 3.06 5.85 -0.93 0.12 115.31 122.71 1ibs h LEU 75 Ca 0.03 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1ibs h LEU 75 Cb 0.99 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.11 1ibs h LEU 75 CO 0.09 -0.16 0.57 -0.07 -0.34 0.00 0.00 178.44 178.53 1ibs h LEU 76 N -0.19 1.06 -0.63 2.25 3.38 -1.18 -0.86 115.31 119.14 1ibs h LEU 76 Ca 0.04 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 1ibs h LEU 76 Cb 0.23 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1ibs h LEU 76 CO -0.10 0.80 -0.32 0.40 0.09 0.00 0.00 178.44 179.31 1ibs h ILE 77 N 1.24 1.28 0.03 1.22 2.04 -0.75 -1.37 117.51 121.20 1ibs h ILE 77 Ca 0.33 -1.46 -0.00 0.00 1.00 0.00 0.00 64.86 64.73 1ibs h ILE 77 Cb -0.09 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1ibs h ILE 77 CO -0.07 0.48 -0.02 -0.03 0.00 0.00 0.00 178.15 178.52 1ibs h MET 78 N 0.62 -0.04 -0.50 2.37 4.05 -0.15 -0.06 114.93 121.21 1ibs h MET 78 Ca 0.07 0.00 0.10 0.00 -0.28 0.00 0.00 59.70 59.59 1ibs h MET 78 Cb 0.84 0.01 -0.08 0.00 -0.80 0.00 0.00 31.60 31.57 1ibs h MET 78 CO 0.07 0.10 0.03 0.28 0.23 0.00 0.00 176.91 177.61 1ibs h VAL 79 N -0.17 0.63 -0.80 -5.77 2.07 -1.06 0.34 116.25 111.48 1ibs h VAL 79 Ca -0.00 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.50 1ibs h VAL 79 Cb 0.16 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 1ibs h VAL 79 CO 0.01 0.03 0.51 -0.78 0.02 0.00 0.00 177.57 177.36 1ibs h ASP 80 N 0.14 0.85 -0.15 0.57 3.58 -0.79 0.14 116.42 120.76 1ibs h ASP 80 Ca 0.25 -0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.70 1ibs h ASP 80 Cb 0.38 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 1ibs h ASP 80 CO -0.40 0.59 0.09 0.00 -2.88 0.00 0.00 179.24 176.63 1ibs h ALA 81 N 1.34 0.19 -0.13 -0.78 0.00 0.91 -0.77 119.26 120.02 1ibs h ALA 81 Ca 0.32 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1ibs h ALA 81 Cb 0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1ibs h ALA 81 CO -0.11 -0.29 0.08 -0.07 0.00 0.00 0.00 179.25 178.86 1ibs h LEU 82 N 0.16 0.15 -0.17 0.00 3.38 -0.36 0.27 115.31 118.75 1ibs h LEU 82 Ca 0.05 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1ibs h LEU 82 Cb 0.04 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1ibs h LEU 82 CO -0.01 0.14 0.04 0.50 0.09 0.00 0.00 178.44 179.20 1ibs h LYS 83 N 0.15 0.12 0.00 1.13 3.64 -0.61 -1.34 116.57 119.66 1ibs h LYS 83 Ca 0.05 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1ibs h LYS 83 Cb 0.01 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1ibs h LYS 83 CO -0.01 0.08 -0.12 0.00 -2.27 0.00 0.00 179.45 177.13 1ibs h ARG 84 N 0.12 0.00 -0.42 1.90 3.08 -0.88 -1.57 114.38 116.61 1ibs h ARG 84 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1ibs h ARG 84 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1ibs h ARG 84 CO -0.09 0.12 0.00 0.00 -1.07 0.00 0.00 179.97 178.93 1ibs n ALA 85 N -2.28 2.53 -2.78 0.04 0.00 0.06 -4.95 120.51 113.12 1ibs n ALA 85 Ca -0.02 -0.69 -0.12 0.00 0.00 0.00 0.00 53.44 52.61 1ibs n ALA 85 Cb 0.24 -0.98 0.03 0.00 0.00 0.00 0.00 19.45 18.73 1ibs n ALA 85 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ibs n SER 86 N 0.57 -3.99 -4.73 0.00 7.64 -0.59 -4.28 113.62 108.24 1ibs n SER 86 Ca 0.13 -0.19 -0.33 0.00 1.01 0.00 0.00 58.87 59.49 1ibs n SER 86 Cb 0.36 -2.77 0.10 0.00 -1.01 0.00 0.00 64.21 60.89 1ibs n SER 86 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ibs s ALA 87 N -2.96 2.08 -0.09 -0.43 0.00 -0.97 -1.73 121.76 117.65 1ibs s ALA 87 Ca 0.20 0.62 -0.20 0.00 0.00 0.00 0.00 51.96 52.58 1ibs s ALA 87 Cb -0.09 -3.39 -0.28 0.00 0.00 0.00 0.00 23.12 19.36 1ibs s ALA 87 CO 0.25 -1.92 0.69 -0.22 0.00 0.00 0.00 175.76 174.56 1ibs h LYS 88 N -0.74 0.22 -4.42 0.00 3.64 -0.68 -3.43 116.57 111.16 1ibs h LYS 88 Ca -0.46 -0.38 -0.26 0.00 -1.27 0.00 0.00 60.65 58.28 1ibs h LYS 88 Cb 1.27 0.14 -0.22 0.00 -0.41 0.00 0.00 32.23 33.01 1ibs h LYS 88 CO 0.49 1.18 -0.73 0.95 -2.27 0.00 0.00 179.45 179.07 1ibs s THR 89 N -2.42 0.44 -0.28 1.00 -4.23 -1.16 -5.03 115.64 103.96 1ibs s THR 89 Ca -0.18 -0.92 0.01 0.00 -1.18 0.00 0.00 61.69 59.43 1ibs s THR 89 Cb 0.02 -0.51 0.08 0.00 1.34 0.00 0.00 72.50 73.44 1ibs s THR 89 CO 0.77 -0.33 0.01 -0.63 -0.54 0.00 0.00 174.62 173.91 1ibs s ILE 90 N -1.19 1.57 -0.14 2.99 1.01 -1.26 -2.05 121.20 122.12 1ibs s ILE 90 Ca -0.09 -1.57 -0.02 0.00 0.00 0.00 0.00 60.65 58.97 1ibs s ILE 90 Cb -0.09 -2.00 -0.02 0.00 0.01 0.00 0.00 42.46 40.36 1ibs s ILE 90 CO 0.00 -0.38 -0.08 0.20 0.00 0.00 0.00 174.94 174.68 1ibs s ASN 91 N 1.32 4.41 -0.18 3.58 0.01 0.25 -0.10 114.94 124.22 1ibs s ASN 91 Ca 0.03 -0.22 -0.07 0.00 -0.71 0.00 0.00 52.86 51.88 1ibs s ASN 91 Cb -0.18 -1.67 -0.04 0.00 0.41 0.00 0.00 41.25 39.76 1ibs s ASN 91 CO -0.11 0.18 0.06 -0.63 -1.51 0.00 0.00 177.10 175.08 1ibs s ILE 92 N 0.30 4.80 -0.32 0.60 -1.09 -0.42 -0.92 121.20 124.14 1ibs s ILE 92 Ca -0.07 -0.03 -0.04 0.00 -2.23 0.00 0.00 60.65 58.28 1ibs s ILE 92 Cb -0.15 -3.15 0.05 0.00 -1.58 0.00 0.00 42.46 37.63 1ibs s ILE 92 CO 0.04 0.47 0.05 -0.69 -1.23 0.00 0.00 174.94 173.59 1ibs s VAL 93 N 0.26 3.35 -0.42 2.92 1.01 0.03 0.00 120.40 127.56 1ibs s VAL 93 Ca 0.04 -1.30 0.01 0.00 0.00 0.00 0.00 61.98 60.72 1ibs s VAL 93 Cb -0.12 -2.93 0.11 0.00 0.00 0.00 0.00 36.38 33.44 1ibs s VAL 93 CO 0.00 -0.16 0.18 -0.63 0.00 0.00 0.00 175.10 174.49 1ibs s ILE 94 N 1.31 2.85 0.36 2.22 1.01 0.38 -1.63 121.20 127.71 1ibs s ILE 94 Ca -0.03 -2.42 0.06 0.00 0.00 0.00 0.00 60.65 58.25 1ibs s ILE 94 Cb -0.20 -3.00 0.19 0.00 0.01 0.00 0.00 42.46 39.47 1ibs s ILE 94 CO 0.01 -0.69 1.94 -0.65 0.00 0.00 0.00 174.94 175.54 1ibs h PRO 95 N 7.58 0.50 -3.43 2.79 0.11 -1.82 -3.20 132.00 134.52 1ibs h PRO 95 Ca -0.08 -0.08 -0.49 0.00 0.11 0.00 0.00 66.00 65.47 1ibs h PRO 95 Cb 1.01 -0.09 -0.40 0.00 0.11 0.00 0.00 31.00 31.63 1ibs h PRO 95 CO 0.63 0.47 -0.76 -0.47 -0.21 0.00 0.00 178.00 177.66 1ibs s TYR 96 N -5.10 0.73 -0.75 0.65 5.04 -1.26 -4.37 117.35 112.27 1ibs s TYR 96 Ca -0.08 -0.58 -0.22 0.00 -2.44 0.00 0.00 57.07 53.75 1ibs s TYR 96 Cb 0.16 -0.89 0.08 0.00 0.35 0.00 0.00 41.96 41.66 1ibs s TYR 96 CO 0.75 -0.53 1.06 -0.47 -1.34 0.00 0.00 175.55 175.02 1ibs s TYR 97 N 1.96 2.73 0.77 4.97 6.14 -1.26 -1.25 117.35 131.40 1ibs s TYR 97 Ca 0.01 -0.72 -0.13 0.00 0.64 0.00 0.00 57.07 56.87 1ibs s TYR 97 Cb -0.16 -4.35 0.06 0.00 0.42 0.00 0.00 41.96 37.93 1ibs s TYR 97 CO -0.08 -1.67 1.16 0.20 0.64 0.00 0.00 175.55 175.80 1ibs s GLY 98 N 3.78 2.09 0.00 8.97 0.00 -1.23 -3.11 107.32 117.81 1ibs s GLY 98 Ca 0.27 0.69 0.00 0.00 0.00 0.00 0.00 44.72 45.68 1ibs s GLY 98 CO 0.05 1.08 0.00 -1.72 0.00 0.00 0.00 173.10 172.51 1ibs n TYR 99 N -3.11 0.00 0.76 1.90 4.01 -1.26 -4.88 117.16 114.59 1ibs n TYR 99 Ca 0.12 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.94 1ibs n TYR 99 Cb 0.51 -0.99 0.41 0.00 -0.31 0.00 0.00 39.34 38.97 1ibs n TYR 99 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ibs n ALA 100 N 1.00 1.90 0.20 -0.72 0.00 -1.18 -2.12 120.51 119.59 1ibs n ALA 100 Ca 0.00 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.48 1ibs n ALA 100 Cb 0.18 -1.27 0.04 0.00 0.00 0.00 0.00 19.45 18.40 1ibs n ALA 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ibs h ARG 101 N 0.00 0.00 -3.25 0.00 -0.00 -1.90 -3.38 114.38 105.86 1ibs h ARG 101 Ca 0.00 0.00 -0.79 0.00 -0.50 0.00 0.00 59.98 58.69 1ibs h ARG 101 Cb 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 29.97 29.92 1ibs h ARG 101 CO 0.00 0.00 1.29 0.94 0.00 0.00 0.00 179.97 182.20 1ibs n GLN 102 N -2.60 4.06 0.00 0.04 -0.06 -0.90 -4.64 117.38 113.28 1ibs n GLN 102 Ca 0.01 -4.11 0.07 0.00 -2.00 0.00 0.00 57.00 50.97 1ibs n GLN 102 Cb 0.53 -2.70 0.06 0.00 -4.06 0.00 0.00 30.24 24.07 1ibs n GLN 102 CO 0.00 0.00 0.00 -0.40 -0.20 0.00 0.00 177.06 176.46 1ibs n ASP 103 N 2.56 2.14 -2.95 1.69 5.75 -1.26 -2.36 116.55 122.13 1ibs n ASP 103 Ca 0.32 -1.57 -0.10 0.00 -0.01 0.00 0.00 54.79 53.43 1ibs n ASP 103 Cb 0.35 0.02 0.01 0.00 -1.03 0.00 0.00 41.12 40.47 1ibs n ASP 103 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ibs s ARG 104 N -1.18 2.19 0.45 0.11 1.70 -1.26 -5.01 118.95 115.95 1ibs s ARG 104 Ca 0.16 -1.54 0.07 0.00 -0.47 0.00 0.00 55.73 53.96 1ibs s ARG 104 Cb 0.12 0.59 0.02 0.00 -0.57 0.00 0.00 34.95 35.10 1ibs s ARG 104 CO 0.18 -1.00 0.61 0.15 -1.08 0.00 0.00 175.30 174.16 1ibs s LYS 105 N -2.40 2.75 -0.02 3.89 1.02 -1.26 -4.84 119.74 118.88 1ibs s LYS 105 Ca 0.19 -1.22 0.16 0.00 0.02 0.00 0.00 55.97 55.12 1ibs s LYS 105 Cb -0.04 -2.72 -0.20 0.00 -0.52 0.00 0.00 37.83 34.36 1ibs s LYS 105 CO 0.14 -0.38 0.62 0.43 -0.92 0.00 0.00 175.35 175.24 1ibs n SER 108 N -1.94 0.65 -3.03 2.83 7.64 -1.26 -5.08 113.62 113.43 1ibs n SER 108 Ca 0.09 0.30 -0.15 0.00 1.01 0.00 0.00 58.87 60.11 1ibs n SER 108 Cb 0.59 0.37 -0.03 0.00 -1.01 0.00 0.00 64.21 64.13 1ibs n SER 108 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1ibs n ARG 109 N -2.86 0.47 -4.17 1.43 0.63 -1.26 -5.15 116.66 105.76 1ibs n ARG 109 Ca -0.15 -2.53 -0.12 0.00 -0.92 0.00 0.00 57.85 54.13 1ibs n ARG 109 Cb 0.94 -1.51 -0.09 0.00 0.45 0.00 0.00 32.46 32.25 1ibs n ARG 109 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1ibs s GLU 110 N 0.32 1.35 0.67 -0.14 2.02 -1.26 -5.17 118.70 116.50 1ibs s GLU 110 Ca 0.32 -1.60 -0.03 0.00 0.02 0.00 0.00 54.97 53.68 1ibs s GLU 110 Cb 0.07 0.32 0.08 0.00 0.10 0.00 0.00 34.13 34.69 1ibs s GLU 110 CO -0.14 -0.48 0.94 -1.25 0.02 0.00 0.00 175.26 174.36 1ibs s PRO 111 N -4.01 2.07 -0.61 0.39 0.04 -1.26 -4.95 135.00 126.67 1ibs s PRO 111 Ca 0.36 -0.69 0.06 0.00 0.04 0.00 0.00 61.00 60.76 1ibs s PRO 111 Cb 0.05 -2.31 0.23 0.00 0.04 0.00 0.00 34.50 32.51 1ibs s PRO 111 CO 0.13 -1.19 0.65 -0.89 0.04 0.00 0.00 177.00 175.74 1ibs n ILE 112 N -2.75 1.68 -0.25 0.56 5.41 -1.26 -4.83 119.36 117.91 1ibs n ILE 112 Ca 0.10 -4.92 0.17 0.00 1.00 0.00 0.00 62.75 59.11 1ibs n ILE 112 Cb 0.60 -2.08 0.47 0.00 -0.71 0.00 0.00 39.64 37.92 1ibs n ILE 112 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1ibs h THR 113 N 3.34 0.71 -0.38 1.39 2.02 -1.82 0.21 112.91 118.37 1ibs h THR 113 Ca 0.18 -0.17 0.01 0.00 0.77 0.00 0.00 66.41 67.20 1ibs h THR 113 Cb 0.72 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 1ibs h THR 113 CO 0.75 0.09 0.25 0.00 0.37 0.00 0.00 175.52 176.98 1ibs h ALA 114 N 1.61 1.74 0.16 6.16 0.00 -1.49 0.64 119.26 128.08 1ibs h ALA 114 Ca 0.47 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 55.10 1ibs h ALA 114 Cb 1.06 -0.15 0.03 0.00 0.00 0.00 0.00 17.79 18.73 1ibs h ALA 114 CO -0.20 0.24 -1.10 -0.22 0.00 0.00 0.00 179.25 177.98 1ibs h LYS 115 N 0.51 0.46 -0.81 0.00 1.63 -0.87 -3.00 116.57 114.48 1ibs h LYS 115 Ca 0.14 -0.71 0.09 0.00 -0.85 0.00 0.00 60.65 59.32 1ibs h LYS 115 Cb -0.05 0.25 -0.07 0.00 -0.60 0.00 0.00 32.23 31.77 1ibs h LYS 115 CO -0.03 1.32 0.47 1.25 -3.45 0.00 0.00 179.45 179.01 1ibs h LEU 116 N -0.05 0.68 -0.27 5.20 5.85 -0.58 -1.74 115.31 124.39 1ibs h LEU 116 Ca -0.18 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.60 1ibs h LEU 116 Cb 1.84 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.76 1ibs h LEU 116 CO 0.21 0.40 0.13 0.15 -0.34 0.00 0.00 178.44 178.98 1ibs h PHE 117 N 0.80 0.23 -0.23 1.25 3.57 -0.93 0.54 116.94 122.17 1ibs h PHE 117 Ca 0.39 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.95 1ibs h PHE 117 Cb 0.32 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.94 1ibs h PHE 117 CO -0.06 0.13 -0.11 0.00 -2.23 0.00 0.00 178.31 176.03 1ibs h ALA 118 N 1.15 0.08 -0.45 2.41 0.00 -1.20 0.49 119.26 121.73 1ibs h ALA 118 Ca 0.11 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1ibs h ALA 118 Cb 0.04 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1ibs h ALA 118 CO -0.09 -0.53 0.30 -0.91 0.00 0.00 0.00 179.25 178.03 1ibs h ASN 119 N -0.09 0.47 -0.18 0.00 2.35 -0.78 -0.79 115.58 116.57 1ibs h ASN 119 Ca 0.13 -0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.78 1ibs h ASN 119 Cb 0.27 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.53 1ibs h ASN 119 CO -0.29 0.33 -0.25 -0.07 -1.65 0.00 0.00 177.43 175.50 1ibs h LEU 120 N 0.55 0.52 -0.95 1.61 3.38 0.78 -2.17 115.31 119.02 1ibs h LEU 120 Ca 0.18 -0.52 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 1ibs h LEU 120 Cb 0.03 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 1ibs h LEU 120 CO -0.04 0.94 0.41 0.25 0.09 0.00 0.00 178.44 180.09 1ibs h LEU 121 N 0.12 1.04 -0.51 1.67 5.85 -0.17 0.89 115.31 124.21 1ibs h LEU 121 Ca 0.02 -0.11 -0.16 0.00 0.84 0.00 0.00 57.88 58.47 1ibs h LEU 121 Cb 0.82 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1ibs h LEU 121 CO 0.06 0.86 -0.53 -0.33 -0.34 0.00 0.00 178.44 178.16 1ibs h GLU 122 N 1.15 0.59 -0.40 1.25 5.08 -1.18 -2.18 114.58 118.90 1ibs h GLU 122 Ca 0.28 -0.37 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1ibs h GLU 122 Cb 0.08 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1ibs h GLU 122 CO -0.04 0.98 0.12 1.15 -1.00 0.00 0.00 179.01 180.22 1ibs h THR 123 N 0.46 1.22 -1.00 1.13 2.02 -0.68 -2.68 112.91 113.37 1ibs h THR 123 Ca 0.01 -0.72 0.08 0.00 0.77 0.00 0.00 66.41 66.55 1ibs h THR 123 Cb 1.08 0.93 -0.07 0.00 -1.74 0.00 0.00 68.15 68.35 1ibs h THR 123 CO 0.10 0.25 0.65 0.00 0.37 0.00 0.00 175.52 176.89 1ibs h ALA 124 N 0.97 1.42 0.00 6.16 0.00 -0.82 -3.46 119.26 123.52 1ibs h ALA 124 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1ibs h ALA 124 Cb 0.27 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1ibs h ALA 124 CO -0.00 0.40 0.00 0.41 0.00 0.00 0.00 179.25 180.06 1ibs n GLY 125 N -1.36 0.71 3.76 0.00 0.00 -0.99 -4.33 105.19 102.99 1ibs n GLY 125 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1ibs n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ibs s ALA 126 N -0.72 2.48 -0.23 4.61 0.00 -0.86 -4.73 121.76 122.30 1ibs s ALA 126 Ca 0.00 0.83 0.08 0.00 0.00 0.00 0.00 51.96 52.87 1ibs s ALA 126 Cb 0.00 -3.40 -0.20 0.00 0.00 0.00 0.00 23.12 19.51 1ibs s ALA 126 CO 0.00 -1.24 -0.09 2.41 0.00 0.00 0.00 175.76 176.84 1ibs n THR 127 N -1.96 1.46 -3.69 0.00 -1.04 0.85 -4.85 114.28 105.05 1ibs n THR 127 Ca 0.12 -0.69 -0.06 0.00 -2.04 0.00 0.00 64.05 61.39 1ibs n THR 127 Cb 0.51 -1.05 -0.02 0.00 -1.82 0.00 0.00 70.33 67.95 1ibs n THR 127 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ibs s ARG 128 N -2.51 1.20 0.04 -2.82 1.70 -1.23 -4.17 118.95 111.16 1ibs s ARG 128 Ca -0.25 -0.61 0.04 0.00 -0.47 0.00 0.00 55.73 54.44 1ibs s ARG 128 Cb 0.08 0.44 -0.02 0.00 -0.57 0.00 0.00 34.95 34.88 1ibs s ARG 128 CO 0.70 -0.54 -0.13 0.08 -1.08 0.00 0.00 175.30 174.33 1ibs s VAL 129 N -3.37 0.98 -0.11 4.99 1.01 -0.39 -1.31 120.40 122.21 1ibs s VAL 129 Ca 0.10 -1.04 0.01 0.00 0.00 0.00 0.00 61.98 61.05 1ibs s VAL 129 Cb -0.02 -0.92 0.02 0.00 0.00 0.00 0.00 36.38 35.46 1ibs s VAL 129 CO -0.01 -0.10 -0.13 -0.63 0.00 0.00 0.00 175.10 174.23 1ibs s ILE 130 N -0.99 1.40 0.17 2.22 1.01 0.10 -1.16 121.20 123.96 1ibs s ILE 130 Ca -0.01 -0.57 0.04 0.00 0.00 0.00 0.00 60.65 60.11 1ibs s ILE 130 Cb -0.08 -1.30 -0.05 0.00 0.01 0.00 0.00 42.46 41.04 1ibs s ILE 130 CO 0.01 0.42 -0.06 0.00 0.00 0.00 0.00 174.94 175.32 1ibs s ALA 131 N 1.16 1.54 -0.12 9.38 0.00 -0.50 -0.47 121.76 132.75 1ibs s ALA 131 Ca -0.03 -1.58 0.01 0.00 0.00 0.00 0.00 51.96 50.35 1ibs s ALA 131 Cb -0.14 0.24 0.02 0.00 0.00 0.00 0.00 23.12 23.23 1ibs s ALA 131 CO -0.04 -0.17 -0.13 -1.17 0.00 0.00 0.00 175.76 174.25 1ibs s LEU 132 N -3.21 1.61 -0.52 0.00 2.96 -1.21 0.43 118.68 118.74 1ibs s LEU 132 Ca 0.21 -0.42 -0.28 0.00 -0.22 0.00 0.00 54.13 53.42 1ibs s LEU 132 Cb 0.04 -1.06 0.04 0.00 0.50 0.00 0.00 46.19 45.71 1ibs s LEU 132 CO 0.03 -0.03 0.61 0.47 -1.32 0.00 0.00 176.35 176.11 1ibs n ASP 133 N 4.52 -4.97 -4.78 3.68 8.00 -0.81 -4.74 116.55 117.44 1ibs n ASP 133 Ca -0.17 -0.37 -0.34 0.00 0.71 0.00 0.00 54.79 54.61 1ibs n ASP 133 Cb 0.51 -1.50 -0.01 0.00 -0.02 0.00 0.00 41.12 40.10 1ibs n ASP 133 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ibs s LEU 134 N -2.98 3.76 0.43 0.64 1.43 -1.26 -4.89 118.68 115.81 1ibs s LEU 134 Ca 0.27 2.05 0.15 0.00 -1.03 0.00 0.00 54.13 55.57 1ibs s LEU 134 Cb -0.03 -4.57 1.04 0.00 0.03 0.00 0.00 46.19 42.66 1ibs s LEU 134 CO 0.83 -1.06 1.94 -0.74 0.23 0.00 0.00 176.35 177.55 1ibs h HIS 135 N 1.26 0.48 -3.26 0.29 -0.00 -1.91 -3.37 115.15 108.64 1ibs h HIS 135 Ca -0.50 0.01 -0.47 0.00 -0.00 0.00 0.00 60.37 59.42 1ibs h HIS 135 Cb 1.24 -0.15 -0.37 0.00 -0.00 0.00 0.00 27.41 28.13 1ibs h HIS 135 CO 0.54 0.20 -0.78 0.00 -0.00 0.00 0.00 177.93 177.88 1ibs s ALA 136 N -5.41 0.92 0.66 5.26 0.00 -1.26 -5.01 121.76 116.91 1ibs s ALA 136 Ca -0.08 -0.26 0.38 0.00 0.00 0.00 0.00 51.96 52.00 1ibs s ALA 136 Cb 0.21 -0.76 2.07 0.00 0.00 0.00 0.00 23.12 24.64 1ibs s ALA 136 CO 0.76 -0.38 2.20 -1.00 0.00 0.00 0.00 175.76 177.34 1ibs h PRO 137 N 8.11 0.00 -0.00 0.00 0.13 -1.99 -1.85 132.00 136.39 1ibs h PRO 137 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1ibs h PRO 137 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1ibs h PRO 137 CO 0.34 0.00 -0.04 0.00 -0.23 0.00 0.00 178.00 178.06 1ibs n GLN 138 N -3.14 0.74 0.23 0.86 0.00 -1.26 -2.83 117.38 111.98 1ibs n GLN 138 Ca -0.02 -0.15 0.07 0.00 0.00 0.00 0.00 57.00 56.90 1ibs n GLN 138 Cb 0.20 -1.50 0.55 0.00 0.00 0.00 0.00 30.24 29.49 1ibs n GLN 138 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 1ibs h ILE 139 N 0.36 0.98 -1.01 -0.39 2.04 -1.75 0.96 117.51 118.70 1ibs h ILE 139 Ca 0.00 -0.71 0.28 0.00 1.00 0.00 0.00 64.86 65.43 1ibs h ILE 139 Cb 0.26 1.40 -0.06 0.00 -0.74 0.00 0.00 36.82 37.68 1ibs h ILE 139 CO 0.00 0.19 0.70 -0.61 0.00 0.00 0.00 178.15 178.43 1ibs h GLN 140 N 0.00 0.15 -0.03 2.37 4.15 -1.72 0.46 115.11 120.49 1ibs h GLN 140 Ca -0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1ibs h GLN 140 Cb 0.38 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.04 1ibs h GLN 140 CO 0.03 0.10 0.00 0.41 -1.93 0.00 0.00 178.83 177.43 1ibs n GLY 141 N -1.64 -0.52 0.00 2.39 0.00 0.33 -3.55 105.19 102.21 1ibs n GLY 141 Ca 0.22 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 46.09 1ibs n GLY 141 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ibs n PHE 142 N -0.42 0.00 -4.07 1.61 3.72 0.16 -4.81 117.46 113.66 1ibs n PHE 142 Ca 0.19 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.37 1ibs n PHE 142 Cb 0.20 -0.49 -0.04 0.00 -0.94 0.00 0.00 39.48 38.21 1ibs n PHE 142 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1ibs s PHE 143 N -2.98 3.06 0.00 1.38 0.40 -1.23 -4.69 117.98 113.92 1ibs s PHE 143 Ca 0.14 -0.15 0.00 0.00 -0.60 0.00 0.00 56.93 56.32 1ibs s PHE 143 Cb 0.18 -1.47 0.00 0.00 0.51 0.00 0.00 43.02 42.24 1ibs s PHE 143 CO 0.50 0.46 0.32 -0.25 0.70 0.00 0.00 175.22 176.95 1ibs n ASP 144 N -1.21 0.64 -4.95 1.36 8.00 -1.26 -5.00 116.55 114.14 1ibs n ASP 144 Ca -0.07 -0.91 -0.24 0.00 0.71 0.00 0.00 54.79 54.28 1ibs n ASP 144 Cb 0.58 0.10 -0.02 0.00 -0.02 0.00 0.00 41.12 41.76 1ibs n ASP 144 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1ibs s ILE 145 N -0.10 5.22 0.50 0.53 -4.36 -1.26 -5.06 121.20 116.67 1ibs s ILE 145 Ca 0.00 -0.65 -0.23 0.00 -0.26 0.00 0.00 60.65 59.51 1ibs s ILE 145 Cb 0.00 -3.80 -0.06 0.00 1.25 0.00 0.00 42.46 39.84 1ibs s ILE 145 CO 0.00 -0.29 1.37 -2.84 0.24 0.00 0.00 174.94 173.42 1ibs s PRO 146 N -3.73 3.41 -0.08 0.37 0.02 -1.26 -4.85 135.00 128.88 1ibs s PRO 146 Ca 0.37 2.27 -0.04 0.00 0.02 0.00 0.00 61.00 63.61 1ibs s PRO 146 Cb -0.10 -2.43 0.04 0.00 0.02 0.00 0.00 34.50 32.03 1ibs s PRO 146 CO 0.30 -0.99 0.19 -1.50 -0.33 0.00 0.00 177.00 174.68 1ibs s ILE 147 N -1.28 -0.06 -0.15 2.83 2.07 -1.26 -1.26 121.20 122.09 1ibs s ILE 147 Ca 0.67 0.18 -0.05 0.00 -1.41 0.00 0.00 60.65 60.03 1ibs s ILE 147 Cb -0.41 -0.30 -0.03 0.00 0.13 0.00 0.00 42.46 41.85 1ibs s ILE 147 CO 0.50 0.07 0.01 -1.81 -1.91 0.00 0.00 174.94 171.80 1ibs s ASP 148 N 1.29 5.24 -0.37 4.50 1.01 -0.31 -4.98 116.67 123.05 1ibs s ASP 148 Ca -0.09 0.02 -0.06 0.00 0.71 0.00 0.00 52.55 53.13 1ibs s ASP 148 Cb -0.11 -1.81 0.07 0.00 1.01 0.00 0.00 42.92 42.08 1ibs s ASP 148 CO -0.07 0.21 0.16 -2.28 0.21 0.00 0.00 175.17 173.40 1ibs s HIS 149 N 0.12 3.36 0.27 4.23 2.46 -1.26 -1.41 115.29 123.06 1ibs s HIS 149 Ca 0.02 -1.77 -0.22 0.00 0.47 0.00 0.00 55.06 53.56 1ibs s HIS 149 Cb -0.13 -2.69 -0.09 0.00 -0.13 0.00 0.00 32.58 29.54 1ibs s HIS 149 CO 0.02 -0.84 0.81 -0.51 -2.47 0.00 0.00 174.74 171.75 1ibs s LEU 150 N 1.32 4.32 0.05 8.88 1.43 0.17 -4.97 118.68 129.88 1ibs s LEU 150 Ca 0.02 1.58 0.02 0.00 -1.03 0.00 0.00 54.13 54.72 1ibs s LEU 150 Cb -0.21 -3.79 -0.04 0.00 0.03 0.00 0.00 46.19 42.18 1ibs s LEU 150 CO 0.00 -0.02 0.05 -0.04 0.23 0.00 0.00 176.35 176.57 1ibs s MET 151 N -2.07 2.84 -0.00 1.70 -1.94 -1.26 -1.92 119.30 116.65 1ibs s MET 151 Ca 0.47 -0.66 0.12 0.00 -1.71 0.00 0.00 55.69 53.90 1ibs s MET 151 Cb -0.17 -2.71 -0.13 0.00 2.01 0.00 0.00 34.83 33.83 1ibs s MET 151 CO 0.22 0.59 0.46 0.41 -0.01 0.00 0.00 175.02 176.69 1ibs n GLY 152 N 0.82 -0.15 0.18 -0.03 0.00 -1.26 -4.65 105.19 100.10 1ibs n GLY 152 Ca -0.11 -0.32 -0.04 0.00 0.00 0.00 0.00 46.02 45.55 1ibs n GLY 152 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ibs h VAL 153 N 0.00 0.83 -0.97 1.61 2.07 -2.00 -2.48 116.25 115.30 1ibs h VAL 153 Ca 0.00 -0.10 0.31 0.00 0.82 0.00 0.00 66.70 67.73 1ibs h VAL 153 Cb 0.31 0.51 -0.16 0.00 -1.52 0.00 0.00 31.29 30.43 1ibs h VAL 153 CO 0.00 0.05 0.40 -0.65 0.02 0.00 0.00 177.57 177.39 1ibs h PRO 154 N 0.29 0.18 -0.13 1.57 0.11 -1.98 0.12 132.00 132.16 1ibs h PRO 154 Ca 0.21 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.32 1ibs h PRO 154 Cb 0.23 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 1ibs h PRO 154 CO -0.24 0.12 0.06 0.82 -0.21 0.00 0.00 178.00 178.54 1ibs h ILE 155 N 0.18 0.98 -0.25 4.15 2.04 -1.78 -0.80 117.51 122.04 1ibs h ILE 155 Ca 0.69 -0.04 -0.16 0.00 1.00 0.00 0.00 64.86 66.35 1ibs h ILE 155 Cb 1.58 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.51 1ibs h ILE 155 CO -0.70 0.02 -0.48 -0.07 0.00 0.00 0.00 178.15 176.92 1ibs h LEU 156 N 0.13 0.74 0.02 1.44 3.38 -1.03 -2.66 115.31 117.32 1ibs h LEU 156 Ca 0.05 -0.37 0.03 0.00 0.09 0.00 0.00 57.88 57.68 1ibs h LEU 156 Cb 0.02 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 1ibs h LEU 156 CO -0.05 1.10 -0.20 1.23 0.09 0.00 0.00 178.44 180.62 1ibs h GLY 157 N 0.95 -0.29 0.79 0.83 0.00 -0.49 -0.24 103.07 104.61 1ibs h GLY 157 Ca 0.03 0.24 0.11 0.00 0.00 0.00 0.00 47.33 47.70 1ibs h GLY 157 CO 0.10 -0.18 0.51 -2.09 0.00 0.00 0.00 176.54 174.88 1ibs h GLU 158 N -0.33 0.62 0.00 4.80 4.81 -1.05 0.56 114.58 123.99 1ibs h GLU 158 Ca 0.05 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.12 1ibs h GLU 158 Cb 0.40 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1ibs h GLU 158 CO -0.17 0.41 -0.61 -0.92 -0.73 0.00 0.00 179.01 176.99 1ibs h TYR 159 N 0.64 0.00 0.21 0.92 3.20 -0.93 -2.19 116.97 118.82 1ibs h TYR 159 Ca 0.37 0.00 -0.30 0.00 3.14 0.00 0.00 58.73 61.94 1ibs h TYR 159 Cb 0.56 0.00 0.03 0.00 1.54 0.00 0.00 36.73 38.86 1ibs h TYR 159 CO -0.00 0.61 -1.38 0.74 -1.64 0.00 0.00 178.16 176.49 1ibs h PHE 160 N 0.00 0.79 -0.59 -3.82 0.04 0.12 -3.01 116.94 110.48 1ibs h PHE 160 Ca -0.01 -0.58 0.10 0.00 2.80 0.00 0.00 57.97 60.29 1ibs h PHE 160 Cb 1.22 -0.03 -0.08 0.00 2.20 0.00 0.00 35.95 39.25 1ibs h PHE 160 CO 0.00 1.53 0.14 1.49 -0.60 0.00 0.00 178.31 180.87 1ibs h GLU 161 N -0.02 0.28 0.00 1.51 4.81 -0.10 0.25 114.58 121.30 1ibs h GLU 161 Ca -0.25 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.93 1ibs h GLU 161 Cb 2.00 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 31.32 1ibs h GLU 161 CO 0.21 0.18 -0.12 0.78 -0.73 0.00 0.00 179.01 179.34 1ibs h GLY 162 N 0.28 0.00 2.00 1.92 0.00 -1.44 -2.97 103.07 102.87 1ibs h GLY 162 Ca 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.63 1ibs h GLY 162 CO -0.37 0.00 -0.03 0.50 0.00 0.00 0.00 176.54 176.64 1ibs h LYS 163 N 0.00 0.00 -6.18 4.80 1.79 -0.34 -3.48 116.57 113.16 1ibs h LYS 163 Ca -0.00 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 58.18 1ibs h LYS 163 Cb 0.23 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.88 1ibs h LYS 163 CO 0.02 0.03 -0.81 0.09 -1.08 0.00 0.00 179.45 177.70 1ibs n ASN 164 N -3.20 -6.13 -4.81 0.86 5.03 -1.12 -5.00 115.26 100.89 1ibs n ASN 164 Ca -0.01 -0.32 -0.24 0.00 0.87 0.00 0.00 54.58 54.87 1ibs n ASN 164 Cb 0.23 -3.01 -0.05 0.00 -1.02 0.00 0.00 39.78 35.93 1ibs n ASN 164 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1ibs s LEU 165 N -3.70 3.81 0.15 3.41 2.01 -1.26 -5.13 118.68 117.98 1ibs s LEU 165 Ca 0.15 -0.17 -0.03 0.00 0.01 0.00 0.00 54.13 54.08 1ibs s LEU 165 Cb -0.02 -2.39 -0.05 0.00 0.01 0.00 0.00 46.19 43.73 1ibs s LEU 165 CO 0.84 0.03 0.37 -1.61 1.01 0.00 0.00 176.35 176.99 1ibs s GLU 166 N -3.40 3.58 0.00 1.70 2.02 -1.26 -4.65 118.70 116.69 1ibs s GLU 166 Ca 0.32 -0.17 0.00 0.00 0.02 0.00 0.00 54.97 55.14 1ibs s GLU 166 Cb -0.09 -2.86 0.00 0.00 0.10 0.00 0.00 34.13 31.28 1ibs s GLU 166 CO 0.24 0.46 0.00 -0.40 0.02 0.00 0.00 175.26 175.58 1ibs n ASP 167 N -0.10 0.00 -4.92 -0.19 3.85 -1.26 -3.68 116.55 110.26 1ibs n ASP 167 Ca -0.03 0.00 -0.28 0.00 -0.71 0.00 0.00 54.79 53.77 1ibs n ASP 167 Cb 0.52 0.00 -0.03 0.00 -1.35 0.00 0.00 41.12 40.26 1ibs n ASP 167 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.20 176.46 1ibs s ILE 168 N 0.00 5.14 -0.02 2.12 -0.00 -1.26 -1.59 121.20 125.59 1ibs s ILE 168 Ca 0.00 -0.18 0.02 0.00 -0.00 0.00 0.00 60.65 60.48 1ibs s ILE 168 Cb 0.00 -3.72 0.01 0.00 -0.00 0.00 0.00 42.46 38.75 1ibs s ILE 168 CO 0.00 -0.20 -0.05 0.54 -0.00 0.00 0.00 174.94 175.23 1ibs s VAL 169 N -1.91 0.48 -0.01 8.37 0.11 -0.44 -4.15 120.40 122.84 1ibs s VAL 169 Ca 0.40 -0.19 -0.18 0.00 -2.93 0.00 0.00 61.98 59.09 1ibs s VAL 169 Cb -0.11 -0.45 -0.06 0.00 -1.53 0.00 0.00 36.38 34.23 1ibs s VAL 169 CO 0.29 0.17 0.51 -0.63 -3.33 0.00 0.00 175.10 172.11 1ibs s ILE 170 N 0.30 4.95 -0.06 7.04 -1.09 0.30 -1.47 121.20 131.18 1ibs s ILE 170 Ca -0.04 1.06 0.05 0.00 -2.23 0.00 0.00 60.65 59.49 1ibs s ILE 170 Cb -0.07 -3.84 -0.00 0.00 -1.58 0.00 0.00 42.46 36.97 1ibs s ILE 170 CO -0.00 0.48 -0.20 -0.69 -1.23 0.00 0.00 174.94 173.30 1ibs s VAL 171 N -0.51 1.69 -0.37 2.92 1.01 0.40 -1.20 120.40 124.33 1ibs s VAL 171 Ca 0.27 -0.85 -0.16 0.00 0.00 0.00 0.00 61.98 61.25 1ibs s VAL 171 Cb -0.17 -1.46 0.00 0.00 0.00 0.00 0.00 36.38 34.75 1ibs s VAL 171 CO 0.15 0.48 0.36 -0.55 0.00 0.00 0.00 175.10 175.54 1ibs s SER 172 N 0.11 6.16 0.59 3.32 0.15 -0.50 -2.55 113.70 120.98 1ibs s SER 172 Ca -0.08 -0.46 0.29 0.00 0.70 0.00 0.00 55.95 56.40 1ibs s SER 172 Cb -0.14 -2.19 1.66 0.00 -1.71 0.00 0.00 66.02 63.64 1ibs s SER 172 CO 0.04 -0.41 2.10 -0.65 1.20 0.00 0.00 173.24 175.52 1ibs h PRO 173 N 8.56 0.00 -4.09 5.44 0.11 -1.89 -1.53 132.00 138.60 1ibs h PRO 173 Ca -0.29 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.55 1ibs h PRO 173 Cb 1.13 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.17 1ibs h PRO 173 CO 0.72 0.00 -0.17 0.16 -0.21 0.00 0.00 178.00 178.51 1ibs s ASP 174 N -5.78 0.94 0.44 -2.05 1.47 -1.26 -4.35 116.67 106.07 1ibs s ASP 174 Ca -0.05 -1.50 0.30 0.00 1.18 0.00 0.00 52.55 52.49 1ibs s ASP 174 Cb 0.15 0.68 1.46 0.00 -0.34 0.00 0.00 42.92 44.87 1ibs s ASP 174 CO 0.55 -1.33 1.92 0.45 0.68 0.00 0.00 175.17 177.43 1ibs h HIS 175 N 2.09 0.00 0.00 2.11 3.86 -1.87 -2.40 115.15 118.94 1ibs h HIS 175 Ca -0.28 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.93 1ibs h HIS 175 Cb 1.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.71 1ibs h HIS 175 CO 1.55 0.00 -1.51 0.41 0.86 0.00 0.00 177.93 179.24 1ibs n GLY 176 N -0.56 -1.13 0.11 2.45 0.00 -1.26 -4.36 105.19 100.45 1ibs n GLY 176 Ca -0.00 -0.45 0.13 0.00 0.00 0.00 0.00 46.02 45.69 1ibs n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ibs n GLY 177 N 1.29 -1.54 0.38 -0.02 0.00 -0.90 -4.13 105.19 100.27 1ibs n GLY 177 Ca -0.01 0.01 0.22 0.00 0.00 0.00 0.00 46.02 46.25 1ibs n GLY 177 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ibs h VAL 178 N 0.00 0.47 0.20 1.61 2.07 -1.76 0.90 116.25 119.74 1ibs h VAL 178 Ca 0.00 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1ibs h VAL 178 Cb 0.59 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1ibs h VAL 178 CO 0.00 0.08 -0.10 0.74 0.02 0.00 0.00 177.57 178.31 1ibs h THR 179 N 0.42 0.89 -0.62 2.57 2.02 -1.92 -1.46 112.91 114.80 1ibs h THR 179 Ca 0.65 -0.63 0.08 0.00 0.77 0.00 0.00 66.41 67.27 1ibs h THR 179 Cb 1.53 1.25 -0.06 0.00 -1.74 0.00 0.00 68.15 69.13 1ibs h THR 179 CO -0.40 0.14 0.29 -0.09 0.37 0.00 0.00 175.52 175.83 1ibs h ARG 180 N -0.60 0.51 -0.95 6.66 2.43 -1.46 0.92 114.38 121.89 1ibs h ARG 180 Ca -0.03 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.18 1ibs h ARG 180 Cb 0.44 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 29.81 1ibs h ARG 180 CO 0.05 0.34 0.62 0.00 -1.51 0.00 0.00 179.97 179.46 1ibs h ALA 181 N 1.38 1.48 0.01 2.80 0.00 -0.77 -1.55 119.26 122.60 1ibs h ALA 181 Ca 0.30 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1ibs h ALA 181 Cb 0.29 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1ibs h ALA 181 CO -0.24 0.37 -0.00 -0.09 0.00 0.00 0.00 179.25 179.28 1ibs h ARG 182 N 1.08 -0.01 -0.75 0.00 2.43 0.23 0.39 114.38 117.75 1ibs h ARG 182 Ca 0.42 0.00 0.16 0.00 -0.81 0.00 0.00 59.98 59.75 1ibs h ARG 182 Cb 0.22 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 29.66 1ibs h ARG 182 CO -0.17 0.20 0.22 0.87 -1.51 0.00 0.00 179.97 179.58 1ibs h LYS 183 N -0.22 0.30 -0.19 0.20 1.57 -0.18 0.25 116.57 118.30 1ibs h LYS 183 Ca -0.00 -0.02 -0.19 0.00 -1.87 0.00 0.00 60.65 58.57 1ibs h LYS 183 Cb 0.22 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1ibs h LYS 183 CO 0.00 0.20 -0.66 1.25 -0.57 0.00 0.00 179.45 179.68 1ibs h LEU 184 N 0.31 0.81 -0.92 2.94 5.85 -1.05 -2.89 115.31 120.36 1ibs h LEU 184 Ca 0.42 -0.48 0.02 0.00 0.84 0.00 0.00 57.88 58.69 1ibs h LEU 184 Cb 0.72 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.46 1ibs h LEU 184 CO -0.49 1.26 0.61 0.00 -0.34 0.00 0.00 178.44 179.47 1ibs h ALA 185 N 0.74 1.20 -0.63 1.25 0.00 0.19 -2.15 119.26 119.86 1ibs h ALA 185 Ca -0.02 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ibs h ALA 185 Cb 1.25 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1ibs h ALA 185 CO 0.13 0.51 0.39 -0.44 0.00 0.00 0.00 179.25 179.84 1ibs h ASP 186 N 1.20 0.76 0.00 0.00 3.32 -0.54 0.29 116.42 121.44 1ibs h ASP 186 Ca 0.36 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1ibs h ASP 186 Cb -0.06 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.30 1ibs h ASP 186 CO -0.10 0.58 0.00 0.54 -1.72 0.00 0.00 179.24 178.54 1ibs n ARG 187 N -4.60 0.00 0.00 3.56 5.12 -0.85 -2.03 116.66 117.85 1ibs n ARG 187 Ca 0.05 0.38 0.00 0.00 -1.93 0.00 0.00 57.85 56.35 1ibs n ARG 187 Cb 0.05 -1.30 0.03 0.00 -1.16 0.00 0.00 32.46 30.08 1ibs n ARG 187 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1ibs n LEU 188 N -1.52 0.00 -3.82 0.55 7.99 -0.93 -4.79 117.00 114.48 1ibs n LEU 188 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 56.01 55.70 1ibs n LEU 188 Cb 0.00 0.00 0.02 0.00 -0.11 0.00 0.00 43.42 43.33 1ibs n LEU 188 CO 0.00 0.00 -0.14 0.29 -1.51 0.00 0.00 177.39 176.03 1ibs n LYS 189 N -0.57 -1.98 -4.48 3.23 4.01 -0.05 -4.99 118.16 113.34 1ibs n LYS 189 Ca 0.01 0.41 -0.23 0.00 -0.51 0.00 0.00 58.31 57.98 1ibs n LYS 189 Cb 0.00 -4.15 -0.11 0.00 -0.51 0.00 0.00 35.03 30.27 1ibs n LYS 189 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1ibs s ALA 190 N -3.66 2.52 0.58 7.82 0.00 0.82 -5.02 121.76 124.82 1ibs s ALA 190 Ca 0.29 -2.09 -0.03 0.00 0.00 0.00 0.00 51.96 50.13 1ibs s ALA 190 Cb -0.11 0.51 0.03 0.00 0.00 0.00 0.00 23.12 23.54 1ibs s ALA 190 CO 0.88 -0.24 0.84 -1.25 0.00 0.00 0.00 175.76 175.99 1ibs s PRO 191 N -3.84 2.67 0.20 0.00 0.04 -1.26 -4.56 135.00 128.25 1ibs s PRO 191 Ca 0.35 -0.39 0.10 0.00 0.04 0.00 0.00 61.00 61.10 1ibs s PRO 191 Cb 0.08 -2.37 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 1ibs s PRO 191 CO 0.16 -0.74 -0.20 0.96 0.04 0.00 0.00 177.00 177.21 1ibs s ILE 192 N -2.89 2.12 0.03 0.56 -4.36 -1.26 -0.54 121.20 114.86 1ibs s ILE 192 Ca 0.55 -2.09 -0.14 0.00 -0.26 0.00 0.00 60.65 58.71 1ibs s ILE 192 Cb -0.10 -2.05 0.02 0.00 1.25 0.00 0.00 42.46 41.58 1ibs s ILE 192 CO 0.42 -0.30 0.32 0.00 0.24 0.00 0.00 174.94 175.61 1ibs s ALA 193 N -2.12 -0.73 0.16 2.27 0.00 -0.34 -4.85 121.76 116.14 1ibs s ALA 193 Ca 0.21 0.10 0.05 0.00 0.00 0.00 0.00 51.96 52.31 1ibs s ALA 193 Cb -0.06 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.29 1ibs s ALA 193 CO 0.09 -0.39 -0.10 0.96 0.00 0.00 0.00 175.76 176.33 1ibs s ILE 194 N -2.30 1.19 -0.49 0.00 -4.36 -0.97 -1.41 121.20 112.86 1ibs s ILE 194 Ca -0.07 -2.07 -0.18 0.00 -0.26 0.00 0.00 60.65 58.08 1ibs s ILE 194 Cb -0.02 -1.89 0.06 0.00 1.25 0.00 0.00 42.46 41.86 1ibs s ILE 194 CO -0.02 -0.71 0.54 -0.63 0.24 0.00 0.00 174.94 174.36 1ibs s ILE 195 N -3.31 5.01 -1.12 8.37 -1.09 -0.58 -1.15 121.20 127.33 1ibs s ILE 195 Ca 0.18 -0.70 -0.18 0.00 -2.23 0.00 0.00 60.65 57.72 1ibs s ILE 195 Cb 0.03 -4.23 0.10 0.00 -1.58 0.00 0.00 42.46 36.78 1ibs s ILE 195 CO 0.01 -0.72 1.45 -0.62 -1.23 0.00 0.00 174.94 173.84 1ibs s ASP 196 N 2.64 6.77 -0.55 3.58 2.15 0.54 -4.35 116.67 127.45 1ibs s ASP 196 Ca 0.11 -2.25 -0.19 0.00 0.43 0.00 0.00 52.55 50.65 1ibs s ASP 196 Cb -0.21 -2.49 0.08 0.00 -0.30 0.00 0.00 42.92 40.00 1ibs s ASP 196 CO 0.10 -1.12 0.68 -0.75 -0.17 0.00 0.00 175.17 173.91 1ibs s LYS 197 N 3.38 3.09 0.00 4.34 2.36 -1.26 0.31 119.74 131.96 1ibs s LYS 197 Ca 0.44 -1.06 0.00 0.00 -2.55 0.00 0.00 55.97 52.80 1ibs s LYS 197 Cb -0.01 -4.18 0.00 0.00 -1.05 0.00 0.00 37.83 32.60 1ibs s LYS 197 CO -0.02 -1.39 0.05 0.54 1.55 0.00 0.00 175.35 176.07 1ibs n ARG 198 N 6.33 1.23 -4.90 4.03 1.74 -1.26 -4.97 116.66 118.86 1ibs n ARG 198 Ca -0.08 -0.05 -0.27 0.00 -0.77 0.00 0.00 57.85 56.69 1ibs n ARG 198 Cb 0.44 -0.31 -0.16 0.00 -1.02 0.00 0.00 32.46 31.41 1ibs n ARG 198 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1ibs s MET 208 N -0.19 1.89 0.03 5.56 1.75 -1.26 -5.33 119.30 121.75 1ibs s MET 208 Ca 0.00 -0.65 -0.16 0.00 -1.25 0.00 0.00 55.69 53.62 1ibs s MET 208 Cb 0.00 -1.64 0.03 0.00 2.84 0.00 0.00 34.83 36.06 1ibs s MET 208 CO 0.00 0.27 0.36 -0.80 -0.65 0.00 0.00 175.02 174.20 1ibs s ASN 209 N -0.01 -0.21 -0.04 1.11 -0.87 0.15 -4.99 114.94 110.08 1ibs s ASN 209 Ca -0.03 -0.06 -0.15 0.00 -1.57 0.00 0.00 52.86 51.05 1ibs s ASN 209 Cb -0.12 0.38 -0.05 0.00 -0.02 0.00 0.00 41.25 41.44 1ibs s ASN 209 CO 0.02 -0.61 0.39 -0.63 -2.57 0.00 0.00 177.10 173.70 1ibs s ILE 210 N -2.33 5.10 -0.33 0.60 1.09 -1.26 0.20 121.20 124.27 1ibs s ILE 210 Ca -0.06 0.80 0.03 0.00 -1.10 0.00 0.00 60.65 60.31 1ibs s ILE 210 Cb -0.01 -3.70 0.10 0.00 -1.06 0.00 0.00 42.46 37.78 1ibs s ILE 210 CO -0.02 0.53 0.06 -0.69 -0.10 0.00 0.00 174.94 174.72 1ibs s VAL 211 N -0.68 1.87 0.00 2.92 1.01 -0.30 -4.88 120.40 120.35 1ibs s VAL 211 Ca 0.23 -2.05 0.00 0.00 0.00 0.00 0.00 61.98 60.16 1ibs s VAL 211 Cb -0.16 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 33.84 1ibs s VAL 211 CO 0.12 -0.60 0.00 0.61 0.00 0.00 0.00 175.10 175.22 1ibs n GLY 212 N 4.43 3.72 3.74 4.51 0.00 -1.26 -2.29 105.19 118.03 1ibs n GLY 212 Ca 0.02 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 1ibs n GLY 212 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ibs s ASN 213 N 0.00 6.97 0.00 1.61 2.47 -1.26 -4.89 114.94 119.84 1ibs s ASN 213 Ca 0.00 2.35 0.00 0.00 0.42 0.00 0.00 52.86 55.63 1ibs s ASN 213 Cb 0.00 -2.61 0.00 0.00 -1.45 0.00 0.00 41.25 37.19 1ibs s ASN 213 CO 0.00 -0.46 0.19 2.30 -3.72 0.00 0.00 177.10 175.41 1ibs n ILE 214 N 2.47 0.00 -1.98 -5.21 -6.64 -1.26 -4.91 119.36 101.83 1ibs n ILE 214 Ca 0.05 0.00 -0.41 0.00 -1.77 0.00 0.00 62.75 60.62 1ibs n ILE 214 Cb 0.43 0.39 -0.02 0.00 -1.44 0.00 0.00 39.64 39.00 1ibs n ILE 214 CO 0.00 0.00 0.00 -0.70 -1.77 0.00 0.00 176.55 174.08 1ibs s GLU 215 N 0.00 4.25 -0.28 6.28 2.12 -1.25 -2.89 118.70 126.93 1ibs s GLU 215 Ca 0.00 2.34 0.00 0.00 0.36 0.00 0.00 54.97 57.67 1ibs s GLU 215 Cb 0.00 -3.09 0.00 0.00 0.26 0.00 0.00 34.13 31.30 1ibs s GLU 215 CO 0.00 -0.44 0.00 0.41 -0.54 0.00 0.00 175.26 174.69 1ibs n GLY 216 N 2.09 0.25 3.92 -1.50 0.00 0.30 -4.80 105.19 105.45 1ibs n GLY 216 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 1ibs n GLY 216 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ibs s LYS 217 N -1.80 3.55 -0.41 1.61 1.02 -1.14 -3.41 119.74 119.16 1ibs s LYS 217 Ca 0.00 -0.03 -0.21 0.00 0.02 0.00 0.00 55.97 55.75 1ibs s LYS 217 Cb 0.00 -2.54 0.02 0.00 -0.52 0.00 0.00 37.83 34.78 1ibs s LYS 217 CO 0.00 0.03 0.67 0.99 -0.92 0.00 0.00 175.35 176.12 1ibs s THR 218 N -2.42 4.81 -0.10 2.17 2.01 -0.62 -0.05 115.64 121.43 1ibs s THR 218 Ca 0.44 0.36 -0.06 0.00 0.31 0.00 0.00 61.69 62.74 1ibs s THR 218 Cb -0.10 -4.18 -0.04 0.00 0.01 0.00 0.00 72.50 68.19 1ibs s THR 218 CO 0.38 -0.52 0.13 0.00 -0.69 0.00 0.00 174.62 173.92 1ibs s ALA 219 N 2.88 3.81 -0.20 7.40 0.00 -0.54 -1.33 121.76 133.79 1ibs s ALA 219 Ca 0.25 -0.68 -0.01 0.00 0.00 0.00 0.00 51.96 51.52 1ibs s ALA 219 Cb -0.14 -1.90 0.01 0.00 0.00 0.00 0.00 23.12 21.09 1ibs s ALA 219 CO 0.18 0.63 -0.12 0.42 0.00 0.00 0.00 175.76 176.87 1ibs s ILE 220 N -1.05 2.72 0.03 0.00 1.01 -0.54 -0.52 121.20 122.85 1ibs s ILE 220 Ca 0.16 -0.73 -0.16 0.00 0.00 0.00 0.00 60.65 59.92 1ibs s ILE 220 Cb -0.12 -2.21 -0.06 0.00 0.01 0.00 0.00 42.46 40.08 1ibs s ILE 220 CO 0.06 0.47 0.46 -0.76 0.00 0.00 0.00 174.94 175.17 1ibs s LEU 221 N 1.38 4.49 -0.08 2.97 1.43 0.11 -0.46 118.68 128.52 1ibs s LEU 221 Ca 0.05 1.06 -0.05 0.00 -1.03 0.00 0.00 54.13 54.15 1ibs s LEU 221 Cb -0.14 -2.71 0.03 0.00 0.03 0.00 0.00 46.19 43.41 1ibs s LEU 221 CO -0.08 0.30 0.20 -0.51 0.23 0.00 0.00 176.35 176.49 1ibs s ILE 222 N -1.11 -0.03 0.19 -0.59 2.07 -1.06 -0.52 121.20 120.16 1ibs s ILE 222 Ca 0.26 0.09 -0.03 0.00 -1.41 0.00 0.00 60.65 59.56 1ibs s ILE 222 Cb -0.17 -0.31 -0.03 0.00 0.13 0.00 0.00 42.46 42.07 1ibs s ILE 222 CO 0.15 0.04 0.16 -0.62 -1.91 0.00 0.00 174.94 172.76 1ibs s ASP 223 N 0.75 0.15 0.06 4.50 3.68 -1.01 -4.33 116.67 120.48 1ibs s ASP 223 Ca -0.05 -1.27 -0.15 0.00 2.13 0.00 0.00 52.55 53.21 1ibs s ASP 223 Cb -0.07 0.39 -0.27 0.00 -1.45 0.00 0.00 42.92 41.52 1ibs s ASP 223 CO -0.04 -0.85 1.13 -2.24 0.13 0.00 0.00 175.17 173.30 1ibs h ASP 224 N 2.63 0.90 -4.29 -0.34 2.03 -1.96 -3.32 116.42 112.07 1ibs h ASP 224 Ca -0.34 -0.80 -0.49 0.00 -0.73 0.00 0.00 57.03 54.67 1ibs h ASP 224 Cb 1.24 -0.28 -0.26 0.00 -0.83 0.00 0.00 39.33 39.20 1ibs h ASP 224 CO 0.52 1.60 -0.81 -0.63 -1.03 0.00 0.00 179.24 178.89 1ibs s ILE 225 N -3.09 1.26 -0.31 4.15 1.01 -1.26 -1.16 121.20 121.80 1ibs s ILE 225 Ca -0.10 -0.95 0.03 0.00 0.00 0.00 0.00 60.65 59.63 1ibs s ILE 225 Cb 0.06 -1.11 0.09 0.00 0.01 0.00 0.00 42.46 41.51 1ibs s ILE 225 CO 0.93 0.14 0.01 -0.63 0.00 0.00 0.00 174.94 175.39 1ibs s ILE 226 N -0.71 2.06 0.00 2.92 1.01 -0.84 -4.98 121.20 120.66 1ibs s ILE 226 Ca 0.04 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 58.69 1ibs s ILE 226 Cb -0.08 -2.42 0.00 0.00 0.01 0.00 0.00 42.46 39.97 1ibs s ILE 226 CO 0.01 -0.44 0.00 -0.67 0.00 0.00 0.00 174.94 173.84 1ibs n ASP 227 N 4.38 0.00 0.00 3.58 2.03 -1.26 -1.13 116.55 124.15 1ibs n ASP 227 Ca -0.02 0.00 0.15 0.00 0.52 0.00 0.00 54.79 55.44 1ibs n ASP 227 Cb 0.42 0.00 0.80 0.00 -0.72 0.00 0.00 41.12 41.63 1ibs n ASP 227 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1ibs n THR 228 N 0.00 0.03 -1.28 5.18 -2.24 -1.26 -0.93 114.28 113.77 1ibs n THR 228 Ca 0.00 0.01 -0.10 0.00 -2.27 0.00 0.00 64.05 61.69 1ibs n THR 228 Cb 0.00 -0.52 -0.04 0.00 -2.10 0.00 0.00 70.33 67.66 1ibs n THR 228 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ibs n ALA 229 N -1.18 -0.15 0.02 6.98 0.00 -1.26 -3.61 120.51 121.32 1ibs n ALA 229 Ca 0.17 0.16 -0.01 0.00 0.00 0.00 0.00 53.44 53.76 1ibs n ALA 229 Cb 0.18 -1.66 -0.00 0.00 0.00 0.00 0.00 19.45 17.97 1ibs n ALA 229 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1ibs h GLY 230 N 0.00 -0.07 -0.58 0.00 0.00 -1.95 -3.04 103.07 97.43 1ibs h GLY 230 Ca -0.20 0.03 0.05 0.00 0.00 0.00 0.00 47.33 47.21 1ibs h GLY 230 CO 0.29 -0.03 -0.34 2.41 0.00 0.00 0.00 176.54 178.87 1ibs n THR 231 N -2.29 -0.40 -0.25 4.70 -1.04 -1.26 -2.49 114.28 111.25 1ibs n THR 231 Ca -0.01 1.75 -0.05 0.00 -2.04 0.00 0.00 64.05 63.70 1ibs n THR 231 Cb 0.03 -2.20 0.05 0.00 -1.82 0.00 0.00 70.33 66.39 1ibs n THR 231 CO 0.00 0.00 0.00 -0.29 -0.64 0.00 0.00 175.07 174.14 1ibs h ILE 232 N 0.00 1.19 0.19 12.58 2.10 -1.95 -1.80 117.51 129.82 1ibs h ILE 232 Ca 0.09 -0.41 -0.01 0.00 1.08 0.00 0.00 64.86 65.61 1ibs h ILE 232 Cb 0.24 0.21 0.00 0.00 -1.09 0.00 0.00 36.82 36.18 1ibs h ILE 232 CO -0.55 0.20 -0.09 0.71 -1.08 0.00 0.00 178.15 177.34 1ibs h THR 233 N 0.95 0.89 -0.97 2.19 1.35 -1.36 -0.09 112.91 115.86 1ibs h THR 233 Ca 0.25 -0.41 0.18 0.00 -0.55 0.00 0.00 66.41 65.89 1ibs h THR 233 Cb -0.05 1.13 -0.09 0.00 -1.73 0.00 0.00 68.15 67.41 1ibs h THR 233 CO -0.05 0.09 0.61 -0.07 -0.25 0.00 0.00 175.52 175.85 1ibs h LEU 234 N -0.46 0.70 0.30 3.87 4.07 -1.42 -0.55 115.31 121.83 1ibs h LEU 234 Ca -0.03 0.07 -0.01 0.00 0.08 0.00 0.00 57.88 57.99 1ibs h LEU 234 Cb 0.35 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.04 1ibs h LEU 234 CO 0.04 0.28 -0.14 0.00 -1.08 0.00 0.00 178.44 177.54 1ibs h ALA 235 N 1.62 -0.40 -0.46 1.53 0.00 -0.77 -2.22 119.26 118.55 1ibs h ALA 235 Ca 0.53 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.39 1ibs h ALA 235 Cb 0.90 0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.78 1ibs h ALA 235 CO -0.30 -0.65 0.00 0.00 0.00 0.00 0.00 179.25 178.30 1ibs h ALA 236 N 0.10 0.44 -0.82 0.00 0.00 0.28 0.03 119.26 119.28 1ibs h ALA 236 Ca -0.04 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ibs h ALA 236 Cb 0.41 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1ibs h ALA 236 CO 0.07 -0.39 0.50 -0.91 0.00 0.00 0.00 179.25 178.52 1ibs h ASN 237 N 0.12 0.98 -0.81 0.00 4.21 -1.15 -1.51 115.58 117.42 1ibs h ASN 237 Ca 0.23 -0.06 -0.01 0.00 1.21 0.00 0.00 56.30 57.67 1ibs h ASN 237 Cb 0.34 -0.25 -0.04 0.00 -1.12 0.00 0.00 38.32 37.25 1ibs h ASN 237 CO -0.38 0.76 0.46 0.00 -1.29 0.00 0.00 177.43 176.97 1ibs h ALA 238 N 1.27 1.04 0.19 -0.83 0.00 -0.58 0.19 119.26 120.53 1ibs h ALA 238 Ca 0.30 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1ibs h ALA 238 Cb -0.05 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.38 1ibs h ALA 238 CO -0.06 0.53 -0.29 -0.07 0.00 0.00 0.00 179.25 179.37 1ibs h LEU 239 N 1.12 -0.80 -0.29 0.00 3.38 -0.29 0.05 115.31 118.48 1ibs h LEU 239 Ca 0.29 0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.40 1ibs h LEU 239 Cb 0.00 0.29 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 1ibs h LEU 239 CO -0.05 -0.39 -0.11 0.58 0.09 0.00 0.00 178.44 178.56 1ibs h VAL 240 N -0.55 0.62 0.00 1.22 2.07 -0.88 0.41 116.25 119.15 1ibs h VAL 240 Ca 0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1ibs h VAL 240 Cb 0.54 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1ibs h VAL 240 CO -0.12 0.00 0.18 -0.08 0.02 0.00 0.00 177.57 177.56 1ibs h GLU 241 N -0.06 0.00 -0.39 1.57 4.22 0.01 0.25 114.58 120.18 1ibs h GLU 241 Ca 0.15 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.59 1ibs h GLU 241 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1ibs h GLU 241 CO -0.33 0.00 0.00 0.09 -2.18 0.00 0.00 179.01 176.59 1ibs n ASN 242 N -2.84 4.50 -2.27 1.04 5.03 0.14 -5.00 115.26 115.86 1ibs n ASN 242 Ca -0.02 -2.90 -0.01 0.00 0.87 0.00 0.00 54.58 52.53 1ibs n ASN 242 Cb 0.23 -0.58 0.00 0.00 -1.02 0.00 0.00 39.78 38.41 1ibs n ASN 242 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ibs n GLY 243 N 0.03 -0.70 3.43 7.41 0.00 0.88 -4.58 105.19 111.66 1ibs n GLY 243 Ca 0.23 0.13 -0.33 0.00 0.00 0.00 0.00 46.02 46.05 1ibs n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ibs s ALA 244 N -3.02 2.72 0.18 4.61 0.00 -1.22 0.11 121.76 125.15 1ibs s ALA 244 Ca 0.02 -0.90 -0.25 0.00 0.00 0.00 0.00 51.96 50.84 1ibs s ALA 244 Cb -0.00 -1.21 0.06 0.00 0.00 0.00 0.00 23.12 21.97 1ibs s ALA 244 CO 0.36 0.34 1.56 -0.22 0.00 0.00 0.00 175.76 177.81 1ibs h LYS 245 N 6.26 -0.15 -3.13 0.00 3.64 -0.48 -3.45 116.57 119.26 1ibs h LYS 245 Ca -0.33 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.10 1ibs h LYS 245 Cb 1.19 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.99 1ibs h LYS 245 CO 0.55 -0.10 0.16 -1.83 -2.27 0.00 0.00 179.45 175.96 1ibs s GLU 246 N -5.82 1.76 -0.02 1.90 -1.05 -1.15 -4.98 118.70 109.33 1ibs s GLU 246 Ca -0.14 -1.06 0.01 0.00 -0.15 0.00 0.00 54.97 53.63 1ibs s GLU 246 Cb 0.14 0.58 0.02 0.00 -0.44 0.00 0.00 34.13 34.43 1ibs s GLU 246 CO 0.67 -0.79 -0.02 0.08 0.95 0.00 0.00 175.26 176.14 1ibs s VAL 247 N -3.89 0.31 0.23 1.83 1.01 -1.26 -1.46 120.40 117.17 1ibs s VAL 247 Ca 0.13 -0.04 0.11 0.00 0.00 0.00 0.00 61.98 62.18 1ibs s VAL 247 Cb -0.05 -0.34 -0.05 0.00 0.00 0.00 0.00 36.38 35.94 1ibs s VAL 247 CO 0.08 0.15 -0.20 -0.31 0.00 0.00 0.00 175.10 174.82 1ibs s TYR 248 N 0.66 2.36 -0.04 5.22 1.51 0.33 0.16 117.35 127.55 1ibs s TYR 248 Ca -0.07 -0.33 -0.04 0.00 -1.01 0.00 0.00 57.07 55.63 1ibs s TYR 248 Cb -0.10 -1.10 0.01 0.00 -0.11 0.00 0.00 41.96 40.65 1ibs s TYR 248 CO -0.01 0.59 0.10 0.00 -1.11 0.00 0.00 175.55 175.12 1ibs s ALA 249 N -2.02 -0.24 0.06 3.71 0.00 -0.64 0.08 121.76 122.71 1ibs s ALA 249 Ca 0.25 0.25 -0.05 0.00 0.00 0.00 0.00 51.96 52.42 1ibs s ALA 249 Cb -0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 23.12 22.88 1ibs s ALA 249 CO 0.13 -0.06 0.07 0.00 0.00 0.00 0.00 175.76 175.91 1ibs h THR 252 N 2.00 0.78 -3.45 0.00 2.02 -1.43 -3.35 112.91 109.48 1ibs h THR 252 Ca -0.25 -1.67 -0.70 0.00 0.77 0.00 0.00 66.41 64.56 1ibs h THR 252 Cb 1.26 1.56 -0.20 0.00 -1.74 0.00 0.00 68.15 69.03 1ibs h THR 252 CO 0.30 0.27 -0.23 -1.00 0.37 0.00 0.00 175.52 175.23 1ibs s HIS 253 N -2.02 3.18 -1.33 3.16 3.76 -0.31 -2.64 115.29 119.09 1ibs s HIS 253 Ca -0.14 -0.52 -0.17 0.00 -0.15 0.00 0.00 55.06 54.08 1ibs s HIS 253 Cb 0.00 -2.98 0.06 0.00 1.11 0.00 0.00 32.58 30.78 1ibs s HIS 253 CO 0.37 -0.74 1.83 -0.35 -0.85 0.00 0.00 174.74 175.00 1ibs n PRO 254 N 5.54 3.11 0.07 8.40 -0.04 -1.26 -1.98 135.00 148.83 1ibs n PRO 254 Ca -0.09 -3.14 -0.10 0.00 -0.04 0.00 0.00 63.50 60.13 1ibs n PRO 254 Cb 0.46 -3.46 0.01 0.00 -0.04 0.00 0.00 33.50 30.47 1ibs n PRO 254 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1ibs h VAL 255 N 5.30 1.41 -6.41 0.52 2.07 -1.52 -3.47 116.25 114.15 1ibs h VAL 255 Ca 0.47 -2.31 -0.23 0.00 0.82 0.00 0.00 66.70 65.45 1ibs h VAL 255 Cb 0.83 2.25 -0.00 0.00 -1.52 0.00 0.00 31.29 32.85 1ibs h VAL 255 CO 1.53 0.69 -0.46 0.18 0.02 0.00 0.00 177.57 179.53 1ibs n LEU 256 N -3.78 -0.45 -5.00 2.57 4.77 -0.28 -4.92 117.00 109.92 1ibs n LEU 256 Ca -0.04 -0.49 -0.18 0.00 -0.03 0.00 0.00 56.01 55.27 1ibs n LEU 256 Cb 0.75 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1ibs n LEU 256 CO 0.48 0.26 0.11 -0.94 -1.33 0.00 0.00 177.39 175.97 1ibs s SER 257 N -3.27 5.83 1.80 -1.43 1.04 -0.11 -4.74 113.70 112.81 1ibs s SER 257 Ca 0.09 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.27 1ibs s SER 257 Cb -0.05 -1.01 0.00 0.00 0.10 0.00 0.00 66.02 65.06 1ibs s SER 257 CO 0.40 -0.59 0.00 0.61 0.98 0.00 0.00 173.24 174.64 1ibs n GLY 258 N -1.76 3.14 0.43 7.32 0.00 -1.26 -2.18 105.19 110.88 1ibs n GLY 258 Ca 0.03 -0.20 0.08 0.00 0.00 0.00 0.00 46.02 45.94 1ibs n GLY 258 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ibs n PRO 259 N 13.73 1.56 -0.23 1.61 -0.04 -1.26 -4.60 135.00 145.77 1ibs n PRO 259 Ca 0.00 -0.85 -0.06 0.00 -0.04 0.00 0.00 63.50 62.55 1ibs n PRO 259 Cb 0.00 -1.32 -0.05 0.00 -0.04 0.00 0.00 33.50 32.09 1ibs n PRO 259 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ibs n ALA 260 N 0.10 -0.35 0.03 0.55 0.00 -0.93 -0.51 120.51 119.42 1ibs n ALA 260 Ca 0.13 0.46 -0.12 0.00 0.00 0.00 0.00 53.44 53.92 1ibs n ALA 260 Cb 0.25 0.10 -0.05 0.00 0.00 0.00 0.00 19.45 19.75 1ibs n ALA 260 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ibs h VAL 261 N 0.00 0.25 -0.57 0.00 2.07 -1.85 -0.81 116.25 115.34 1ibs h VAL 261 Ca 0.09 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.70 1ibs h VAL 261 Cb 0.22 0.25 -0.07 0.00 -1.52 0.00 0.00 31.29 30.17 1ibs h VAL 261 CO -0.51 0.00 0.16 -0.33 0.02 0.00 0.00 177.57 176.91 1ibs h GLU 262 N -0.47 0.30 -0.82 1.57 3.07 -1.65 0.28 114.58 116.86 1ibs h GLU 262 Ca 0.07 -0.02 0.02 0.00 -0.50 0.00 0.00 59.36 58.93 1ibs h GLU 262 Cb 0.58 -0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 28.38 1ibs h GLU 262 CO -0.32 0.20 0.55 0.00 -1.40 0.00 0.00 179.01 178.03 1ibs h ARG 263 N 0.31 1.05 0.02 2.33 3.08 0.06 -1.78 114.38 119.43 1ibs h ARG 263 Ca 0.29 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.20 1ibs h ARG 263 Cb 0.39 -0.24 0.01 0.00 0.08 0.00 0.00 29.97 30.21 1ibs h ARG 263 CO -0.34 0.69 -0.31 0.82 -1.07 0.00 0.00 179.97 179.76 1ibs h ILE 264 N 1.08 1.57 -0.72 2.04 2.04 0.45 -1.63 117.51 122.35 1ibs h ILE 264 Ca 0.31 -2.10 0.21 0.00 1.00 0.00 0.00 64.86 64.28 1ibs h ILE 264 Cb -0.06 2.92 -0.03 0.00 -0.74 0.00 0.00 36.82 38.90 1ibs h ILE 264 CO -0.08 0.57 0.61 0.78 0.00 0.00 0.00 178.15 180.03 1ibs h ASN 265 N -0.54 0.00 0.41 1.72 2.35 -0.33 0.47 115.58 119.67 1ibs h ASN 265 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1ibs h ASN 265 Cb 1.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.48 1ibs h ASN 265 CO 0.06 0.00 -1.01 0.59 -1.65 0.00 0.00 177.43 175.42 1ibs n ASN 266 N -3.97 0.62 -3.29 5.81 4.13 -0.69 -4.96 115.26 112.91 1ibs n ASN 266 Ca 0.14 -0.24 -0.24 0.00 1.68 0.00 0.00 54.58 55.92 1ibs n ASN 266 Cb 0.87 0.79 0.21 0.00 -1.54 0.00 0.00 39.78 40.11 1ibs n ASN 266 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1ibs n SER 267 N -1.93 -2.43 -0.61 6.41 3.41 0.17 -4.94 113.62 113.70 1ibs n SER 267 Ca 0.02 -0.93 0.13 0.00 -0.26 0.00 0.00 58.87 57.82 1ibs n SER 267 Cb 0.43 -0.80 0.27 0.00 -0.26 0.00 0.00 64.21 63.85 1ibs n SER 267 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1ibs n THR 268 N -4.65 0.00 -1.53 6.66 -2.24 -1.26 -4.93 114.28 106.33 1ibs n THR 268 Ca 0.12 -0.32 -0.47 0.00 -2.27 0.00 0.00 64.05 61.11 1ibs n THR 268 Cb 0.47 0.95 -0.05 0.00 -2.10 0.00 0.00 70.33 69.60 1ibs n THR 268 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1ibs n ILE 269 N 0.41 0.29 -0.36 2.28 5.41 -1.26 -4.61 119.36 121.53 1ibs n ILE 269 Ca 0.15 -0.35 0.04 0.00 1.00 0.00 0.00 62.75 63.59 1ibs n ILE 269 Cb 0.46 -2.10 0.20 0.00 -0.71 0.00 0.00 39.64 37.49 1ibs n ILE 269 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1ibs h LYS 270 N 13.48 1.07 -1.90 0.38 3.64 -0.64 -3.44 116.57 129.16 1ibs h LYS 270 Ca -0.35 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 58.94 1ibs h LYS 270 Cb 1.28 -0.24 -0.21 0.00 -0.41 0.00 0.00 32.23 32.65 1ibs h LYS 270 CO 0.99 0.71 0.24 -2.00 -2.27 0.00 0.00 179.45 177.12 1ibs s GLU 271 N -5.99 0.87 -0.19 1.90 2.12 -1.26 -4.74 118.70 111.41 1ibs s GLU 271 Ca -0.12 0.53 -0.03 0.00 0.36 0.00 0.00 54.97 55.71 1ibs s GLU 271 Cb 0.21 0.41 -0.01 0.00 0.26 0.00 0.00 34.13 35.00 1ibs s GLU 271 CO 0.81 -0.21 -0.07 -1.17 -0.54 0.00 0.00 175.26 174.08 1ibs s LEU 272 N -0.50 2.84 -0.18 2.70 2.96 -1.09 -1.62 118.68 123.79 1ibs s LEU 272 Ca -0.05 -0.37 -0.05 0.00 -0.22 0.00 0.00 54.13 53.45 1ibs s LEU 272 Cb -0.02 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 1ibs s LEU 272 CO 0.04 0.04 0.00 -0.69 -1.32 0.00 0.00 176.35 174.43 1ibs s VAL 273 N 1.09 4.13 0.25 1.68 1.01 0.09 -0.95 120.40 127.69 1ibs s VAL 273 Ca 0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 1ibs s VAL 273 Cb -0.15 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.36 1ibs s VAL 273 CO -0.01 0.46 0.25 0.68 0.00 0.00 0.00 175.10 176.47 1ibs s VAL 274 N 0.61 0.00 0.40 2.92 -7.23 -0.34 -1.95 120.40 114.82 1ibs s VAL 274 Ca -0.00 -1.87 0.08 0.00 -1.81 0.00 0.00 61.98 58.37 1ibs s VAL 274 Cb -0.14 -2.47 -0.05 0.00 0.56 0.00 0.00 36.38 34.28 1ibs s VAL 274 CO 0.02 0.00 0.19 0.42 -0.31 0.00 0.00 175.10 175.42 1ibs s THR 275 N -3.87 2.50 -0.40 5.32 -4.23 -1.08 0.16 115.64 114.04 1ibs s THR 275 Ca 0.36 -1.66 -0.00 0.00 -1.18 0.00 0.00 61.69 59.21 1ibs s THR 275 Cb 0.04 -2.98 0.34 0.00 1.34 0.00 0.00 72.50 71.24 1ibs s THR 275 CO 0.16 -0.05 1.90 -0.46 -0.54 0.00 0.00 174.62 175.64 1ibs n ASN 276 N -1.25 5.90 0.10 3.99 6.94 -0.73 -4.30 115.26 125.91 1ibs n ASN 276 Ca -0.01 -3.25 -0.02 0.00 -0.02 0.00 0.00 54.58 51.28 1ibs n ASN 276 Cb 0.63 -0.94 0.22 0.00 -2.36 0.00 0.00 39.78 37.33 1ibs n ASN 276 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 1ibs h SER 277 N 1.37 0.22 -3.69 0.53 4.64 -1.88 -3.41 113.55 111.33 1ibs h SER 277 Ca 0.41 -0.10 -0.68 0.00 -0.47 0.00 0.00 61.79 60.95 1ibs h SER 277 Cb 1.28 -0.06 -0.30 0.00 -0.31 0.00 0.00 62.40 63.01 1ibs h SER 277 CO 0.96 0.64 -0.84 -0.63 -0.87 0.00 0.00 176.83 176.09 1ibs s ILE 278 N -4.06 2.39 -0.08 0.95 1.01 -1.26 -4.41 121.20 115.75 1ibs s ILE 278 Ca -0.04 -0.93 -0.30 0.00 0.00 0.00 0.00 60.65 59.39 1ibs s ILE 278 Cb 0.13 -1.92 -0.05 0.00 0.01 0.00 0.00 42.46 40.63 1ibs s ILE 278 CO 0.77 0.56 1.70 -0.75 0.00 0.00 0.00 174.94 177.22 1ibs s LYS 279 N 0.02 4.08 0.39 2.79 2.36 -1.26 -4.86 119.74 123.26 1ibs s LYS 279 Ca -0.08 2.15 -0.26 0.00 -2.55 0.00 0.00 55.97 55.23 1ibs s LYS 279 Cb -0.15 -4.03 -0.11 0.00 -1.05 0.00 0.00 37.83 32.50 1ibs s LYS 279 CO 0.05 -0.97 1.30 -0.11 1.55 0.00 0.00 175.35 177.17 1ibs n LEU 280 N 7.54 3.98 -4.66 5.43 7.94 -1.26 -4.90 117.00 131.07 1ibs n LEU 280 Ca 0.18 1.15 -0.42 0.00 -1.11 0.00 0.00 56.01 55.81 1ibs n LEU 280 Cb 0.43 -1.51 -0.03 0.00 0.53 0.00 0.00 43.42 42.84 1ibs n LEU 280 CO 0.63 -0.51 1.56 -2.16 -1.11 0.00 0.00 177.39 175.80 1ibs s PRO 281 N -2.10 4.15 0.38 1.96 0.04 -1.26 -4.83 135.00 133.33 1ibs s PRO 281 Ca 0.58 2.55 0.10 0.00 0.04 0.00 0.00 61.00 64.28 1ibs s PRO 281 Cb -0.52 -4.09 0.76 0.00 0.04 0.00 0.00 34.50 30.68 1ibs s PRO 281 CO 0.60 -0.93 1.88 0.93 0.04 0.00 0.00 177.00 179.52 1ibs h GLU 282 N 10.29 0.18 -0.10 4.56 5.08 -2.05 -3.27 114.58 129.26 1ibs h GLU 282 Ca -0.48 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 1ibs h GLU 282 Cb 1.23 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1ibs h GLU 282 CO 0.94 0.39 0.00 -0.85 -1.00 0.00 0.00 179.01 178.49 1ibs n GLU 283 N -4.22 1.52 -3.68 2.33 0.00 -1.26 -4.84 120.64 110.48 1ibs n GLU 283 Ca -0.01 -0.78 -0.10 0.00 0.00 0.00 0.00 57.16 56.27 1ibs n GLU 283 Cb 0.31 -1.39 -0.10 0.00 0.00 0.00 0.00 31.44 30.26 1ibs n GLU 283 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1ibs s LYS 284 N -1.87 0.38 -0.11 3.44 1.02 -1.24 -5.16 119.74 116.20 1ibs s LYS 284 Ca 0.33 0.87 -0.00 0.00 0.02 0.00 0.00 55.97 57.18 1ibs s LYS 284 Cb 0.17 0.08 -0.02 0.00 -0.52 0.00 0.00 37.83 37.54 1ibs s LYS 284 CO 0.27 -0.18 -0.10 -1.59 -0.92 0.00 0.00 175.35 172.82 1ibs s LYS 285 N 1.75 3.23 0.65 1.68 0.00 -1.26 -4.74 119.74 121.05 1ibs s LYS 285 Ca -0.07 -0.63 -0.16 0.00 0.00 0.00 0.00 55.97 55.11 1ibs s LYS 285 Cb -0.09 -2.65 -0.00 0.00 0.00 0.00 0.00 37.83 35.08 1ibs s LYS 285 CO -0.13 0.34 1.13 0.42 0.00 0.00 0.00 175.35 177.11 1ibs s ILE 286 N 0.03 3.12 0.00 3.79 1.01 -1.26 -5.01 121.20 122.88 1ibs s ILE 286 Ca -0.03 0.55 0.00 0.00 0.00 0.00 0.00 60.65 61.17 1ibs s ILE 286 Cb -0.14 -3.08 0.00 0.00 0.01 0.00 0.00 42.46 39.25 1ibs s ILE 286 CO 0.04 -0.29 0.00 -0.62 0.00 0.00 0.00 174.94 174.06 1ibs n GLU 287 N -2.29 0.00 -2.56 2.79 1.02 -1.26 -4.70 120.64 113.64 1ibs n GLU 287 Ca 0.11 0.15 -0.41 0.00 -0.02 0.00 0.00 57.16 56.98 1ibs n GLU 287 Cb 0.52 -0.54 -0.03 0.00 -0.02 0.00 0.00 31.44 31.37 1ibs n GLU 287 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1ibs s ARG 288 N -0.58 3.28 -0.02 3.49 3.00 -1.26 -4.96 118.95 121.90 1ibs s ARG 288 Ca 0.00 -0.10 -0.25 0.00 0.00 0.00 0.00 55.73 55.38 1ibs s ARG 288 Cb 0.00 -4.13 0.05 0.00 0.00 0.00 0.00 34.95 30.87 1ibs s ARG 288 CO 0.00 -2.01 0.55 0.12 0.00 0.00 0.00 175.30 173.96 1ibs s PHE 289 N 5.49 -0.49 -0.05 -0.53 5.36 -1.26 -2.67 117.98 123.83 1ibs s PHE 289 Ca 0.37 0.78 -0.02 0.00 -0.96 0.00 0.00 56.93 57.11 1ibs s PHE 289 Cb -0.08 0.31 0.04 0.00 -0.34 0.00 0.00 43.02 42.95 1ibs s PHE 289 CO 0.18 -0.55 0.11 0.21 -1.46 0.00 0.00 175.22 173.70 1ibs s LYS 290 N -1.42 0.03 -0.20 10.12 2.47 -0.13 -4.95 119.74 125.67 1ibs s LYS 290 Ca -0.11 0.34 -0.02 0.00 -1.56 0.00 0.00 55.97 54.62 1ibs s LYS 290 Cb -0.02 -0.24 -0.00 0.00 -1.46 0.00 0.00 37.83 36.11 1ibs s LYS 290 CO 0.07 -0.20 -0.10 -1.14 0.16 0.00 0.00 175.35 174.14 1ibs s GLN 291 N 1.36 3.27 0.06 4.03 0.74 -1.26 -1.19 119.66 126.67 1ibs s GLN 291 Ca -0.06 -0.69 -0.06 0.00 0.05 0.00 0.00 55.36 54.60 1ibs s GLN 291 Cb -0.12 -2.83 -0.05 0.00 1.10 0.00 0.00 33.01 31.11 1ibs s GLN 291 CO -0.05 -0.14 0.31 -0.51 -0.55 0.00 0.00 175.29 174.35 1ibs s LEU 292 N 1.27 4.34 0.13 3.68 1.43 0.12 -4.92 118.68 124.73 1ibs s LEU 292 Ca 0.03 0.56 -0.10 0.00 -1.03 0.00 0.00 54.13 53.58 1ibs s LEU 292 Cb -0.14 -2.92 -0.06 0.00 0.03 0.00 0.00 46.19 43.09 1ibs s LEU 292 CO -0.05 0.18 0.46 -0.55 0.23 0.00 0.00 176.35 176.62 1ibs s SER 293 N -2.02 6.67 0.00 2.29 0.15 -1.26 -1.78 113.70 117.75 1ibs s SER 293 Ca 0.33 0.86 0.12 0.00 0.70 0.00 0.00 55.95 57.96 1ibs s SER 293 Cb -0.13 -2.20 0.20 0.00 -1.71 0.00 0.00 66.02 62.18 1ibs s SER 293 CO 0.20 0.10 1.06 1.33 1.20 0.00 0.00 173.24 177.14 1ibs n VAL 294 N 0.63 0.46 0.10 4.45 0.24 -1.26 -4.64 118.33 118.31 1ibs n VAL 294 Ca -0.05 -0.73 -0.12 0.00 -2.04 0.00 0.00 64.34 61.39 1ibs n VAL 294 Cb 0.52 0.91 -0.06 0.00 -1.47 0.00 0.00 33.84 33.74 1ibs n VAL 294 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1ibs h GLY 295 N 2.28 -0.27 0.00 7.63 0.00 -1.92 -2.37 103.07 108.42 1ibs h GLY 295 Ca 0.00 0.16 0.21 0.00 0.00 0.00 0.00 47.33 47.70 1ibs h GLY 295 CO 0.00 -0.14 0.58 -2.55 0.00 0.00 0.00 176.54 174.43 1ibs h PRO 296 N -0.30 0.64 0.21 4.80 0.11 -1.93 0.52 132.00 136.05 1ibs h PRO 296 Ca 0.01 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 1ibs h PRO 296 Cb 0.30 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.26 1ibs h PRO 296 CO -0.06 0.43 -0.10 1.25 -0.21 0.00 0.00 178.00 179.31 1ibs h LEU 297 N 0.66 -0.23 -0.59 2.35 5.85 -1.81 -2.21 115.31 119.33 1ibs h LEU 297 Ca 0.60 -0.19 -0.08 0.00 0.84 0.00 0.00 57.88 59.05 1ibs h LEU 297 Cb 1.02 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1ibs h LEU 297 CO -0.43 0.07 0.07 -0.07 -0.34 0.00 0.00 178.44 177.74 1ibs h LEU 298 N -0.55 0.97 -0.55 2.25 3.38 -1.01 -2.01 115.31 117.79 1ibs h LEU 298 Ca -0.03 -0.28 0.08 0.00 0.09 0.00 0.00 57.88 57.74 1ibs h LEU 298 Cb 0.41 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 1ibs h LEU 298 CO 0.05 1.00 0.20 0.00 0.09 0.00 0.00 178.44 179.78 1ibs h ALA 299 N 1.00 0.69 -0.51 1.53 0.00 -0.89 -0.07 119.26 121.02 1ibs h ALA 299 Ca 0.18 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1ibs h ALA 299 Cb 0.47 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1ibs h ALA 299 CO 0.02 -0.20 0.15 1.49 0.00 0.00 0.00 179.25 180.71 1ibs h GLU 300 N 0.38 0.76 -0.34 0.00 4.57 -1.13 -2.70 114.58 116.13 1ibs h GLU 300 Ca 0.27 -0.13 -0.14 0.00 -1.18 0.00 0.00 59.36 58.18 1ibs h GLU 300 Cb 0.31 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 1ibs h GLU 300 CO -0.27 0.67 -0.35 0.00 -1.18 0.00 0.00 179.01 177.87 1ibs h ALA 301 N 1.43 0.73 0.27 2.92 0.00 -0.38 -1.92 119.26 122.32 1ibs h ALA 301 Ca 0.17 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1ibs h ALA 301 Cb 0.23 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1ibs h ALA 301 CO -0.01 0.66 -0.37 0.82 0.00 0.00 0.00 179.25 180.36 1ibs h ILE 302 N 0.65 0.00 -0.10 0.00 1.08 -0.76 0.47 117.51 118.86 1ibs h ILE 302 Ca 0.06 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.56 1ibs h ILE 302 Cb 0.90 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.59 1ibs h ILE 302 CO 0.08 0.00 -0.51 0.40 -0.69 0.00 0.00 178.15 177.43 1ibs h ILE 303 N -0.66 0.04 -0.37 -0.67 2.04 -1.53 0.47 117.51 116.82 1ibs h ILE 303 Ca -0.03 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.93 1ibs h ILE 303 Cb 0.60 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1ibs h ILE 303 CO -0.10 0.00 0.33 0.03 0.00 0.00 0.00 178.15 178.42 1ibs h ARG 304 N -0.59 0.00 0.19 2.37 3.08 -1.24 0.36 114.38 118.56 1ibs h ARG 304 Ca 0.04 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.74 1ibs h ARG 304 Cb 0.68 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.74 1ibs h ARG 304 CO -0.41 0.00 -1.74 0.28 -1.07 0.00 0.00 179.97 177.03 1ibs h VAL 305 N 0.00 0.95 -0.40 2.04 2.07 0.65 -0.56 116.25 121.00 1ibs h VAL 305 Ca 0.18 -2.51 -0.07 0.00 0.82 0.00 0.00 66.70 65.11 1ibs h VAL 305 Cb 0.84 2.77 -0.02 0.00 -1.52 0.00 0.00 31.29 33.36 1ibs h VAL 305 CO -0.00 0.86 -0.05 -0.74 0.02 0.00 0.00 177.57 177.65 1ibs h HIS 306 N 0.10 0.71 -0.02 1.57 -0.00 0.16 -2.72 115.15 114.95 1ibs h HIS 306 Ca -0.34 -0.10 0.00 0.00 -0.00 0.00 0.00 60.37 59.93 1ibs h HIS 306 Cb 2.10 -0.19 0.00 0.00 -0.00 0.00 0.00 27.41 29.32 1ibs h HIS 306 CO 0.10 0.70 -0.47 0.39 -0.00 0.00 0.00 177.93 178.65 1ibs n GLU 307 N -4.21 1.18 -2.68 5.26 1.02 0.11 -5.01 120.64 116.31 1ibs n GLU 307 Ca 0.02 -0.97 -0.04 0.00 -0.02 0.00 0.00 57.16 56.15 1ibs n GLU 307 Cb 0.31 -1.48 0.02 0.00 -0.02 0.00 0.00 31.44 30.26 1ibs n GLU 307 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1ibs n GLN 308 N -0.07 -1.18 -4.36 3.49 6.02 -0.68 -5.04 117.38 115.55 1ibs n GLN 308 Ca 0.09 1.03 -0.22 0.00 -0.01 0.00 0.00 57.00 57.89 1ibs n GLN 308 Cb 0.46 -4.62 -0.11 0.00 1.02 0.00 0.00 30.24 27.00 1ibs n GLN 308 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1ibs s GLN 309 N -3.33 1.36 -0.14 -1.09 -0.21 -0.30 -5.04 119.66 110.91 1ibs s GLN 309 Ca 0.11 -1.50 -0.35 0.00 0.02 0.00 0.00 55.36 53.64 1ibs s GLN 309 Cb -0.01 -1.40 -0.12 0.00 1.00 0.00 0.00 33.01 32.47 1ibs s GLN 309 CO 0.54 0.28 1.90 0.45 -2.12 0.00 0.00 175.29 176.34 1ibs n SER 310 N 0.04 3.24 0.01 5.90 2.88 -1.26 -4.68 113.62 119.74 1ibs n SER 310 Ca -0.11 0.92 -0.06 0.00 -1.33 0.00 0.00 58.87 58.30 1ibs n SER 310 Cb 0.58 -1.34 -0.12 0.00 -0.75 0.00 0.00 64.21 62.58 1ibs n SER 310 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1ibs h VAL 311 N 5.62 0.82 -0.06 2.46 2.07 -1.97 -3.27 116.25 121.92 1ibs h VAL 311 Ca -0.47 -2.54 0.02 0.00 0.82 0.00 0.00 66.70 64.53 1ibs h VAL 311 Cb 1.28 2.34 -0.00 0.00 -1.52 0.00 0.00 31.29 33.39 1ibs h VAL 311 CO 0.96 0.47 0.09 0.77 0.02 0.00 0.00 177.57 179.88 1ibs h SER 312 N 0.00 0.00 0.00 0.57 4.64 -2.01 -1.87 113.55 114.88 1ibs h SER 312 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1ibs h SER 312 Cb 1.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.93 1ibs h SER 312 CO 0.07 0.00 0.33 0.22 -0.87 0.00 0.00 176.83 176.58 1ibs h TYR 313 N 0.00 0.00 -1.45 4.77 3.20 -1.95 -3.20 116.97 118.34 1ibs h TYR 313 Ca 0.03 0.00 -0.61 0.00 3.14 0.00 0.00 58.73 61.28 1ibs h TYR 313 Cb 0.21 0.00 -0.22 0.00 1.54 0.00 0.00 36.73 38.27 1ibs h TYR 313 CO 0.00 0.00 0.69 1.28 -1.64 0.00 0.00 178.16 178.49 1ibs n LEU 314 N -2.84 6.94 0.00 2.82 4.32 -0.70 -5.18 117.00 122.37 1ibs n LEU 314 Ca -0.02 -4.39 0.00 0.00 -0.02 0.00 0.00 56.01 51.59 1ibs n LEU 314 Cb 0.37 -1.16 0.00 0.00 -1.62 0.00 0.00 43.42 41.02 1ibs n LEU 314 CO 0.13 1.73 0.00 0.49 -1.22 0.00 0.00 177.39 178.52