#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q4o s LYS 10 N 0.00 1.78 0.29 3.69 2.20 -1.26 -4.98 119.74 121.46 2q4o s LYS 10 Ca 0.00 -0.40 -0.21 0.00 -0.36 0.00 0.00 55.97 55.00 2q4o s LYS 10 Cb 0.00 -1.58 -0.09 0.00 -1.51 0.00 0.00 37.83 34.65 2q4o s LYS 10 CO 0.00 -0.09 0.82 0.45 -0.36 0.00 0.00 175.35 176.18 2q4o s SER 11 N 1.07 7.09 -0.10 1.43 0.15 -1.26 -4.94 113.70 117.14 2q4o s SER 11 Ca -0.06 1.57 -0.01 0.00 0.70 0.00 0.00 55.95 58.14 2q4o s SER 11 Cb -0.15 -2.48 0.05 0.00 -1.71 0.00 0.00 66.02 61.73 2q4o s SER 11 CO -0.01 -0.08 2.11 2.29 1.20 0.00 0.00 173.24 178.74 2q4o n LYS 12 N 0.34 1.31 -3.72 5.44 2.85 -1.26 -4.76 118.16 118.37 2q4o n LYS 12 Ca 0.01 -0.55 -0.26 0.00 -1.05 0.00 0.00 58.31 56.47 2q4o n LYS 12 Cb 0.51 -1.25 -0.17 0.00 -0.65 0.00 0.00 35.03 33.47 2q4o n LYS 12 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 2q4o s PHE 13 N -0.50 0.72 0.26 5.58 0.08 -1.26 -5.00 117.98 117.86 2q4o s PHE 13 Ca 0.14 -0.51 0.03 0.00 0.12 0.00 0.00 56.93 56.71 2q4o s PHE 13 Cb 0.09 -0.87 0.35 0.00 -0.57 0.00 0.00 43.02 42.02 2q4o s PHE 13 CO -0.01 -0.49 1.66 0.00 -0.10 0.00 0.00 175.22 176.28 2q4o h ARG 14 N 8.31 0.40 -2.00 0.44 3.08 -1.92 -3.42 114.38 119.27 2q4o h ARG 14 Ca -0.17 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 59.69 2q4o h ARG 14 Cb 1.13 -0.00 -0.19 0.00 0.08 0.00 0.00 29.97 30.98 2q4o h ARG 14 CO 0.30 0.73 0.32 1.03 -1.07 0.00 0.00 179.97 181.28 2q4o s ARG 15 N -4.22 0.93 0.07 0.04 0.52 -1.26 -3.16 118.95 111.86 2q4o s ARG 15 Ca -0.06 0.10 0.07 0.00 -0.52 0.00 0.00 55.73 55.32 2q4o s ARG 15 Cb 0.13 0.43 -0.03 0.00 0.52 0.00 0.00 34.95 36.01 2q4o s ARG 15 CO 0.79 -0.31 -0.18 0.42 0.02 0.00 0.00 175.30 176.04 2q4o s ILE 16 N -1.59 1.47 -0.12 1.52 1.01 -1.11 -0.86 121.20 121.51 2q4o s ILE 16 Ca -0.06 -1.29 -0.13 0.00 0.00 0.00 0.00 60.65 59.18 2q4o s ILE 16 Cb -0.00 -1.32 -0.05 0.00 0.01 0.00 0.00 42.46 41.10 2q4o s ILE 16 CO 0.04 0.00 0.28 0.00 0.00 0.00 0.00 174.94 175.26 2q4o s VAL 18 N -0.09 2.27 0.10 0.00 1.01 0.68 -1.91 120.40 122.46 2q4o s VAL 18 Ca 0.17 -0.89 0.06 0.00 0.00 0.00 0.00 61.98 61.32 2q4o s VAL 18 Cb -0.13 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 2q4o s VAL 18 CO 0.05 0.53 -0.03 -0.36 0.00 0.00 0.00 175.10 175.29 2q4o s PHE 19 N 1.08 2.90 0.03 5.22 0.08 -1.19 -4.15 117.98 121.95 2q4o s PHE 19 Ca -0.00 -0.08 -0.25 0.00 0.12 0.00 0.00 56.93 56.71 2q4o s PHE 19 Cb -0.14 -1.49 0.09 0.00 -0.57 0.00 0.00 43.02 40.90 2q4o s PHE 19 CO -0.07 0.47 1.17 0.00 -0.10 0.00 0.00 175.22 176.69 2q4o s GLY 21 N -3.70 1.43 0.64 0.00 0.00 0.53 -4.71 107.32 101.51 2q4o s GLY 21 Ca 0.27 1.37 0.39 0.00 0.00 0.00 0.00 44.72 46.76 2q4o s GLY 21 CO 0.01 2.94 2.31 1.76 0.00 0.00 0.00 173.10 180.12 2q4o h SER 22 N 7.97 0.00 -1.05 1.64 0.02 -1.90 -2.43 113.55 117.80 2q4o h SER 22 Ca -0.44 0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 60.04 2q4o h SER 22 Cb 1.21 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.78 2q4o h SER 22 CO 0.94 0.00 -0.13 -0.44 -1.14 0.00 0.00 176.83 176.06 2q4o s SER 23 N -5.45 5.22 -0.01 3.07 0.01 -1.26 -2.75 113.70 112.53 2q4o s SER 23 Ca -0.05 -0.70 0.18 0.00 1.31 0.00 0.00 55.95 56.69 2q4o s SER 23 Cb 0.14 0.02 0.52 0.00 0.21 0.00 0.00 66.02 66.90 2q4o s SER 23 CO 0.45 -1.21 1.44 0.00 0.41 0.00 0.00 173.24 174.33 2q4o n GLN 24 N -2.17 2.86 -0.52 12.44 6.02 -1.26 -2.16 117.38 132.60 2q4o n GLN 24 Ca 0.14 -2.45 0.04 0.00 -0.01 0.00 0.00 57.00 54.71 2q4o n GLN 24 Cb 0.61 -1.48 -0.02 0.00 1.02 0.00 0.00 30.24 30.36 2q4o n GLN 24 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2q4o n GLY 25 N 1.14 -3.00 0.16 1.08 0.00 -1.26 -4.35 105.19 98.95 2q4o n GLY 25 Ca 0.20 -1.26 0.04 0.00 0.00 0.00 0.00 46.02 45.00 2q4o n GLY 25 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q4o h LYS 26 N -0.32 0.00 -5.48 1.61 1.57 -2.03 -3.45 116.57 108.47 2q4o h LYS 26 Ca -0.05 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 58.09 2q4o h LYS 26 Cb 0.44 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.65 2q4o h LYS 26 CO 0.02 0.43 -0.50 0.15 -0.57 0.00 0.00 179.45 178.98 2q4o s LYS 27 N -3.08 3.76 0.39 3.15 1.02 -1.26 -4.96 119.74 118.75 2q4o s LYS 27 Ca 0.04 -0.20 0.28 0.00 0.02 0.00 0.00 55.97 56.11 2q4o s LYS 27 Cb 0.08 -3.26 1.32 0.00 -0.52 0.00 0.00 37.83 35.45 2q4o s LYS 27 CO 0.73 0.55 1.84 0.66 -0.92 0.00 0.00 175.35 178.20 2q4o h SER 28 N 5.79 0.00 0.08 2.83 4.64 -1.90 -1.65 113.55 123.34 2q4o h SER 28 Ca -0.48 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 2q4o h SER 28 Cb 1.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2q4o h SER 28 CO 0.66 0.00 -0.04 0.77 -0.87 0.00 0.00 176.83 177.34 2q4o h SER 29 N 0.00 0.00 0.28 4.97 4.64 -1.95 -0.55 113.55 120.93 2q4o h SER 29 Ca 0.00 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.05 2q4o h SER 29 Cb 0.22 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.33 2q4o h SER 29 CO 0.00 0.04 -1.14 1.88 -0.87 0.00 0.00 176.83 176.75 2q4o h TYR 30 N 0.00 0.80 -0.34 4.77 0.99 -1.61 -2.72 116.97 118.85 2q4o h TYR 30 Ca -0.00 -0.49 -0.12 0.00 2.00 0.00 0.00 58.73 60.12 2q4o h TYR 30 Cb 0.10 -0.07 -0.01 0.00 1.00 0.00 0.00 36.73 37.75 2q4o h TYR 30 CO 0.00 1.34 -0.29 1.96 -0.00 0.00 0.00 178.16 181.17 2q4o h GLN 31 N 0.23 0.71 -0.02 4.88 4.20 -1.38 -2.51 115.11 121.23 2q4o h GLN 31 Ca -0.14 -0.31 -0.09 0.00 0.06 0.00 0.00 58.65 58.17 2q4o h GLN 31 Cb 1.81 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.56 2q4o h GLN 31 CO 0.21 0.91 -0.40 -0.44 -0.67 0.00 0.00 178.83 178.44 2q4o h ASP 32 N 0.61 0.03 0.23 1.46 3.32 -1.16 -2.08 116.42 118.83 2q4o h ASP 32 Ca 0.07 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 56.95 2q4o h ASP 32 Cb 0.80 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 2q4o h ASP 32 CO 0.07 0.43 -0.63 0.00 -1.72 0.00 0.00 179.24 177.39 2q4o h ALA 33 N 1.57 0.72 -0.01 3.45 0.00 -1.23 0.59 119.26 124.35 2q4o h ALA 33 Ca -0.00 -0.55 -0.16 0.00 0.00 0.00 0.00 54.91 54.20 2q4o h ALA 33 Cb 0.72 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2q4o h ALA 33 CO 0.05 0.73 -0.74 0.00 0.00 0.00 0.00 179.25 179.29 2q4o h ALA 34 N 1.04 0.76 -0.05 0.00 0.00 -1.12 -0.93 119.26 118.96 2q4o h ALA 34 Ca -0.01 -0.66 -0.07 0.00 0.00 0.00 0.00 54.91 54.17 2q4o h ALA 34 Cb 1.17 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2q4o h ALA 34 CO 0.11 0.89 -0.23 0.28 0.00 0.00 0.00 179.25 180.29 2q4o h VAL 35 N 0.04 1.45 -0.40 0.00 2.07 -1.22 -3.00 116.25 115.19 2q4o h VAL 35 Ca -0.01 -1.68 -0.05 0.00 0.82 0.00 0.00 66.70 65.78 2q4o h VAL 35 Cb 1.30 2.39 -0.02 0.00 -1.52 0.00 0.00 31.29 33.44 2q4o h VAL 35 CO 0.10 0.47 0.03 0.44 0.02 0.00 0.00 177.57 178.63 2q4o h ASP 36 N -0.28 0.59 -0.43 0.57 3.32 -0.89 -1.69 116.42 117.61 2q4o h ASP 36 Ca -0.01 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 2q4o h ASP 36 Cb 0.89 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 2q4o h ASP 36 CO 0.05 0.65 0.20 0.25 -1.72 0.00 0.00 179.24 178.66 2q4o h LEU 37 N 0.60 0.57 -0.81 1.55 5.85 -1.19 0.79 115.31 122.68 2q4o h LEU 37 Ca 0.13 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 2q4o h LEU 37 Cb 0.34 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2q4o h LEU 37 CO 0.01 0.55 0.19 1.23 -0.34 0.00 0.00 178.44 180.08 2q4o h GLY 38 N 0.55 1.17 2.00 3.75 0.00 -1.33 -1.01 103.07 108.20 2q4o h GLY 38 Ca 0.15 -0.70 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 2q4o h GLY 38 CO -0.02 0.65 -0.06 3.43 0.00 0.00 0.00 176.54 180.55 2q4o h ASN 39 N 1.04 0.00 -0.00 0.19 2.35 -0.90 -1.20 115.58 117.05 2q4o h ASN 39 Ca 0.22 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.96 2q4o h ASN 39 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.70 2q4o h ASN 39 CO -0.00 0.06 -0.06 -0.08 -1.65 0.00 0.00 177.43 175.70 2q4o h GLU 40 N 0.00 0.04 -0.32 0.81 4.57 0.41 -0.97 114.58 119.12 2q4o h GLU 40 Ca -0.00 -0.05 0.06 0.00 -1.18 0.00 0.00 59.36 58.19 2q4o h GLU 40 Cb 0.48 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.03 2q4o h GLU 40 CO 0.01 0.80 -0.03 -0.07 -1.18 0.00 0.00 179.01 178.54 2q4o h LEU 41 N -0.70 -0.18 0.01 1.64 3.38 -0.97 -0.45 115.31 118.04 2q4o h LEU 41 Ca -0.01 0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.06 2q4o h LEU 41 Cb 0.82 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 2q4o h LEU 41 CO 0.01 -0.06 -0.15 0.58 0.09 0.00 0.00 178.44 178.92 2q4o h VAL 42 N 0.06 0.65 -0.03 1.22 2.07 -1.28 0.41 116.25 119.34 2q4o h VAL 42 Ca 0.15 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.68 2q4o h VAL 42 Cb 0.22 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2q4o h VAL 42 CO -0.28 0.00 0.15 0.77 0.02 0.00 0.00 177.57 178.23 2q4o h SER 43 N -0.25 0.00 -0.32 0.57 4.64 -0.48 0.23 113.55 117.95 2q4o h SER 43 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2q4o h SER 43 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2q4o h SER 43 CO -0.13 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.37 2q4o n ARG 44 N -3.15 2.20 -2.46 4.77 1.74 -0.24 -4.97 116.66 114.56 2q4o n ARG 44 Ca -0.02 -1.98 -0.18 0.00 -0.77 0.00 0.00 57.85 54.90 2q4o n ARG 44 Cb 0.22 -1.36 -0.00 0.00 -1.02 0.00 0.00 32.46 30.29 2q4o n ARG 44 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2q4o n ASN 45 N 0.97 -5.24 -4.69 0.55 3.02 0.82 -4.15 115.26 106.54 2q4o n ASN 45 Ca 0.14 -0.06 -0.35 0.00 -0.03 0.00 0.00 54.58 54.28 2q4o n ASN 45 Cb 0.47 -4.26 -0.09 0.00 -0.61 0.00 0.00 39.78 35.29 2q4o n ASN 45 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2q4o s ILE 46 N -2.93 5.09 0.80 2.41 1.01 0.12 -4.94 121.20 122.76 2q4o s ILE 46 Ca 0.05 0.07 -0.08 0.00 0.00 0.00 0.00 60.65 60.69 2q4o s ILE 46 Cb -0.02 -3.30 0.13 0.00 0.01 0.00 0.00 42.46 39.28 2q4o s ILE 46 CO 0.07 0.47 1.12 -1.81 0.00 0.00 0.00 174.94 174.79 2q4o s ASP 47 N 0.22 4.06 0.02 3.58 1.01 -1.19 -3.87 116.67 120.51 2q4o s ASP 47 Ca 0.06 0.14 0.04 0.00 0.71 0.00 0.00 52.55 53.50 2q4o s ASP 47 Cb -0.12 -0.49 -0.04 0.00 1.01 0.00 0.00 42.92 43.29 2q4o s ASP 47 CO -0.00 -2.09 -0.06 -0.22 0.21 0.00 0.00 175.17 173.01 2q4o s LEU 48 N -5.45 3.21 -0.32 1.23 2.96 0.38 -2.75 118.68 117.95 2q4o s LEU 48 Ca 0.67 -0.16 0.00 0.00 -0.22 0.00 0.00 54.13 54.42 2q4o s LEU 48 Cb -0.07 -1.87 0.10 0.00 0.50 0.00 0.00 46.19 44.85 2q4o s LEU 48 CO 0.48 0.26 0.09 -0.69 -1.32 0.00 0.00 176.35 175.17 2q4o s VAL 49 N -1.06 1.17 0.12 1.68 1.01 -0.14 -1.63 120.40 121.55 2q4o s VAL 49 Ca 0.19 -1.62 0.01 0.00 0.00 0.00 0.00 61.98 60.56 2q4o s VAL 49 Cb -0.11 -1.88 -0.00 0.00 0.00 0.00 0.00 36.38 34.38 2q4o s VAL 49 CO 0.10 -0.67 0.05 0.00 0.00 0.00 0.00 175.10 174.57 2q4o n TYR 50 N 4.69 0.03 0.00 5.22 -0.00 -0.11 -0.23 117.16 126.76 2q4o n TYR 50 Ca -0.00 -0.79 0.00 0.00 -0.00 0.00 0.00 57.90 57.10 2q4o n TYR 50 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.76 2q4o n TYR 50 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2q4o n GLY 51 N 1.33 -2.11 0.00 -7.48 0.00 -1.26 -1.92 105.19 93.74 2q4o n GLY 51 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2q4o n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q4o n GLY 52 N -0.05 0.00 2.86 -0.02 0.00 -1.26 0.16 105.19 106.88 2q4o n GLY 52 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2q4o n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q4o n GLY 53 N 0.00 3.33 0.10 -0.02 0.00 -1.26 -4.98 105.19 102.36 2q4o n GLY 53 Ca 0.00 -2.06 0.01 0.00 0.00 0.00 0.00 46.02 43.97 2q4o n GLY 53 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2q4o n SER 54 N -1.63 1.56 -4.92 1.61 3.41 -1.26 -4.22 113.62 108.17 2q4o n SER 54 Ca -0.04 -1.44 -0.20 0.00 -0.26 0.00 0.00 58.87 56.94 2q4o n SER 54 Cb 0.52 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.44 2q4o n SER 54 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2q4o s ILE 55 N -0.49 3.54 0.00 -1.33 -4.36 -1.26 -4.45 121.20 112.84 2q4o s ILE 55 Ca 0.03 -1.20 0.00 0.00 -0.26 0.00 0.00 60.65 59.22 2q4o s ILE 55 Cb 0.02 -3.21 0.00 0.00 1.25 0.00 0.00 42.46 40.52 2q4o s ILE 55 CO 0.03 -0.13 0.00 0.61 0.24 0.00 0.00 174.94 175.69 2q4o n GLY 56 N -1.53 0.83 2.01 6.27 0.00 -1.11 -2.66 105.19 108.99 2q4o n GLY 56 Ca 0.00 -0.84 -0.01 0.00 0.00 0.00 0.00 46.02 45.18 2q4o n GLY 56 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2q4o n LEU 57 N 0.00 1.12 0.00 0.99 4.77 -0.92 -3.39 117.00 119.58 2q4o n LEU 57 Ca 0.00 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.34 2q4o n LEU 57 Cb 0.00 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 2q4o n LEU 57 CO 0.00 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 2q4o n GLY 59 N 2.12 0.00 0.26 -0.72 0.00 -1.09 -1.50 105.19 104.26 2q4o n GLY 59 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.97 2q4o n GLY 59 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2q4o h LEU 60 N 0.00 0.79 0.02 0.99 3.38 -1.85 -1.42 115.31 117.22 2q4o h LEU 60 Ca 0.00 -0.13 -0.27 0.00 0.09 0.00 0.00 57.88 57.57 2q4o h LEU 60 Cb 0.00 -0.20 0.02 0.00 0.09 0.00 0.00 40.66 40.57 2q4o h LEU 60 CO 0.00 0.70 -1.13 1.62 0.09 0.00 0.00 178.44 179.73 2q4o h VAL 61 N 0.83 1.33 -0.34 1.22 3.04 -1.33 -2.38 116.25 118.62 2q4o h VAL 61 Ca 0.21 -2.46 -0.15 0.00 -1.01 0.00 0.00 66.70 63.29 2q4o h VAL 61 Cb 0.12 2.57 -0.00 0.00 -2.01 0.00 0.00 31.29 31.97 2q4o h VAL 61 CO -0.03 0.74 -0.37 0.77 -1.01 0.00 0.00 177.57 177.68 2q4o h SER 62 N 0.28 0.92 0.04 3.17 4.64 -1.80 -2.05 113.55 118.75 2q4o h SER 62 Ca -0.14 -0.48 -0.13 0.00 -0.47 0.00 0.00 61.79 60.57 2q4o h SER 62 Cb 1.79 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 63.61 2q4o h SER 62 CO 0.21 1.21 -0.43 -0.61 -0.87 0.00 0.00 176.83 176.34 2q4o h GLN 63 N 0.65 0.49 -0.80 4.77 5.75 -1.36 -0.72 115.11 123.89 2q4o h GLN 63 Ca 0.05 -0.25 -0.04 0.00 -0.15 0.00 0.00 58.65 58.26 2q4o h GLN 63 Cb 0.96 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.48 2q4o h GLN 63 CO 0.09 0.83 0.35 0.00 -2.65 0.00 0.00 178.83 177.45 2q4o h ALA 64 N 1.14 1.11 -0.16 3.38 0.00 -1.28 0.17 119.26 123.62 2q4o h ALA 64 Ca 0.03 -0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 2q4o h ALA 64 Cb 0.92 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2q4o h ALA 64 CO 0.08 0.65 -0.61 0.28 0.00 0.00 0.00 179.25 179.65 2q4o h VAL 65 N 1.15 1.33 -0.04 0.00 2.07 -1.13 -2.32 116.25 117.32 2q4o h VAL 65 Ca 0.27 -1.89 -0.01 0.00 0.82 0.00 0.00 66.70 65.90 2q4o h VAL 65 Cb 0.16 1.86 -0.00 0.00 -1.52 0.00 0.00 31.29 31.80 2q4o h VAL 65 CO -0.03 0.59 0.00 -0.74 0.02 0.00 0.00 177.57 177.41 2q4o h HIS 66 N 0.42 0.08 -0.78 1.57 6.17 -0.65 -2.25 115.15 119.70 2q4o h HIS 66 Ca -0.01 -0.01 0.07 0.00 0.71 0.00 0.00 60.37 61.13 2q4o h HIS 66 Cb 1.18 -0.02 -0.06 0.00 2.52 0.00 0.00 27.41 31.02 2q4o h HIS 66 CO 0.05 0.36 0.46 -0.44 0.71 0.00 0.00 177.93 179.06 2q4o h ASP 67 N -0.23 0.68 0.12 3.26 3.32 -0.70 0.11 116.42 122.98 2q4o h ASP 67 Ca 0.01 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2q4o h ASP 67 Cb 0.33 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2q4o h ASP 67 CO 0.00 0.42 0.00 0.61 -1.72 0.00 0.00 179.24 178.55 2q4o n GLY 68 N -1.31 -0.61 1.10 2.75 0.00 -0.87 -4.84 105.19 101.40 2q4o n GLY 68 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2q4o n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q4o n GLY 69 N -1.13 0.69 4.00 -0.02 0.00 0.37 -5.03 105.19 104.08 2q4o n GLY 69 Ca 0.01 -0.30 -0.18 0.00 0.00 0.00 0.00 46.02 45.55 2q4o n GLY 69 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q4o s ARG 70 N -0.77 2.98 0.27 1.61 1.81 -0.86 -5.04 118.95 118.95 2q4o s ARG 70 Ca 0.00 -1.11 -0.25 0.00 -1.72 0.00 0.00 55.73 52.65 2q4o s ARG 70 Cb 0.00 -2.79 -0.09 0.00 -0.45 0.00 0.00 34.95 31.62 2q4o s ARG 70 CO 0.00 -0.10 0.87 -1.58 -0.68 0.00 0.00 175.30 173.81 2q4o s HIS 71 N -2.27 3.73 -0.04 -0.53 2.46 -1.26 -4.42 115.29 112.97 2q4o s HIS 71 Ca 0.50 1.69 0.02 0.00 0.47 0.00 0.00 55.06 57.73 2q4o s HIS 71 Cb -0.10 -2.84 0.01 0.00 -0.13 0.00 0.00 32.58 29.53 2q4o s HIS 71 CO 0.32 0.30 -0.07 0.08 -2.47 0.00 0.00 174.74 172.90 2q4o s VAL 72 N -1.50 0.67 -0.09 0.89 1.01 -1.26 -0.47 120.40 119.64 2q4o s VAL 72 Ca 0.46 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.22 2q4o s VAL 72 Cb -0.19 -0.64 0.02 0.00 0.00 0.00 0.00 36.38 35.56 2q4o s VAL 72 CO 0.24 0.24 -0.11 -0.63 0.00 0.00 0.00 175.10 174.84 2q4o s ILE 73 N 0.61 1.16 -0.11 2.22 1.01 -0.64 -0.76 121.20 124.68 2q4o s ILE 73 Ca -0.09 -0.44 0.03 0.00 0.00 0.00 0.00 60.65 60.14 2q4o s ILE 73 Cb -0.12 -1.09 0.01 0.00 0.01 0.00 0.00 42.46 41.26 2q4o s ILE 73 CO 0.01 0.37 -0.20 -0.83 0.00 0.00 0.00 174.94 174.29 2q4o s GLY 74 N 1.05 1.20 -0.23 6.18 0.00 -1.19 -0.94 107.32 113.40 2q4o s GLY 74 Ca -0.07 -0.88 -0.08 0.00 0.00 0.00 0.00 44.72 43.69 2q4o s GLY 74 CO -0.01 -0.04 0.08 -0.42 0.00 0.00 0.00 173.10 172.71 2q4o s ILE 75 N 0.69 4.59 0.03 0.90 1.09 0.43 -1.49 121.20 127.44 2q4o s ILE 75 Ca -0.12 -0.09 0.09 0.00 -1.10 0.00 0.00 60.65 59.43 2q4o s ILE 75 Cb -0.16 -3.12 -0.03 0.00 -1.06 0.00 0.00 42.46 38.09 2q4o s ILE 75 CO 0.02 0.37 -0.25 0.27 -0.10 0.00 0.00 174.94 175.26 2q4o s ILE 76 N 1.17 2.01 0.18 2.92 -4.36 0.15 -4.49 121.20 118.78 2q4o s ILE 76 Ca 0.05 -1.27 -0.30 0.00 -0.26 0.00 0.00 60.65 58.86 2q4o s ILE 76 Cb -0.14 -1.71 -0.09 0.00 1.25 0.00 0.00 42.46 41.77 2q4o s ILE 76 CO 0.04 0.39 1.35 -2.84 0.24 0.00 0.00 174.94 174.11 2q4o s PRO 77 N -1.06 4.35 0.00 0.37 0.02 -1.26 -1.06 135.00 136.36 2q4o s PRO 77 Ca 0.10 2.09 0.04 0.00 0.02 0.00 0.00 61.00 63.26 2q4o s PRO 77 Cb -0.10 -3.20 0.20 0.00 0.02 0.00 0.00 34.50 31.43 2q4o s PRO 77 CO 0.01 -0.33 1.07 1.17 -0.33 0.00 0.00 177.00 178.60 2q4o n LYS 78 N 2.97 0.03 0.03 5.54 4.81 0.17 -3.22 118.16 128.48 2q4o n LYS 78 Ca 0.08 0.35 -0.12 0.00 -0.87 0.00 0.00 58.31 57.75 2q4o n LYS 78 Cb 0.42 -1.50 -0.05 0.00 0.02 0.00 0.00 35.03 33.92 2q4o n LYS 78 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 2q4o h THR 79 N 0.00 0.25 0.00 3.15 1.35 -1.81 -3.50 112.91 112.35 2q4o h THR 79 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2q4o h THR 79 Cb 0.06 0.25 0.00 0.00 -1.73 0.00 0.00 68.15 66.73 2q4o h THR 79 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 2q4o n LEU 80 N -5.42 0.00 0.00 3.87 -0.00 -1.20 -5.25 117.00 109.00 2q4o n LEU 80 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.97 2q4o n LEU 80 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.76 2q4o n LEU 80 CO 0.16 0.00 0.00 1.33 -0.00 0.00 0.00 177.39 178.88 2q4o n VAL 90 N 0.00 0.00 -2.51 1.47 0.24 -1.26 -4.90 118.33 111.38 2q4o n VAL 90 Ca 0.00 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.34 2q4o n VAL 90 Cb 0.00 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.36 2q4o n VAL 90 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2q4o n GLY 91 N 0.00 -0.81 3.66 7.63 0.00 -1.26 -4.82 105.19 109.58 2q4o n GLY 91 Ca 0.00 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 45.04 2q4o n GLY 91 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2q4o s GLU 92 N -0.59 0.85 -0.05 1.61 2.12 0.06 -4.96 118.70 117.73 2q4o s GLU 92 Ca 0.00 1.28 -0.02 0.00 0.36 0.00 0.00 54.97 56.59 2q4o s GLU 92 Cb 0.00 -1.73 0.03 0.00 0.26 0.00 0.00 34.13 32.70 2q4o s GLU 92 CO 0.00 -2.66 0.08 0.08 -0.54 0.00 0.00 175.26 172.22 2q4o s VAL 93 N -2.68 -0.13 0.02 3.70 1.01 -1.26 -3.17 120.40 117.89 2q4o s VAL 93 Ca 0.66 0.36 0.08 0.00 0.00 0.00 0.00 61.98 63.08 2q4o s VAL 93 Cb -0.22 -0.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.96 2q4o s VAL 93 CO 0.59 0.15 -0.24 -0.13 0.00 0.00 0.00 175.10 175.47 2q4o s ARG 94 N 1.95 1.75 -0.16 2.72 0.52 -0.55 -5.00 118.95 120.18 2q4o s ARG 94 Ca 0.01 -0.99 0.01 0.00 -0.52 0.00 0.00 55.73 54.24 2q4o s ARG 94 Cb -0.12 -1.84 0.03 0.00 0.52 0.00 0.00 34.95 33.53 2q4o s ARG 94 CO -0.04 0.48 -0.15 0.00 0.02 0.00 0.00 175.30 175.62 2q4o s ALA 95 N -0.72 1.99 0.27 2.13 0.00 -1.25 0.31 121.76 124.49 2q4o s ALA 95 Ca 0.10 -1.03 0.10 0.00 0.00 0.00 0.00 51.96 51.13 2q4o s ALA 95 Cb -0.09 -1.12 -0.04 0.00 0.00 0.00 0.00 23.12 21.86 2q4o s ALA 95 CO 0.01 -0.45 -0.01 0.14 0.00 0.00 0.00 175.76 175.45 2q4o s VAL 96 N 1.43 3.33 0.00 0.00 -7.23 -0.23 -4.68 120.40 113.01 2q4o s VAL 96 Ca 0.04 -1.94 0.00 0.00 -1.81 0.00 0.00 61.98 58.27 2q4o s VAL 96 Cb -0.13 -2.81 0.00 0.00 0.56 0.00 0.00 36.38 33.99 2q4o s VAL 96 CO -0.11 -0.36 0.93 0.00 -0.31 0.00 0.00 175.10 175.26 2q4o n ALA 97 N -0.90 -0.01 -2.00 1.32 0.00 -1.26 0.44 120.51 118.11 2q4o n ALA 97 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2q4o n ALA 97 Cb 0.59 0.46 0.00 0.00 0.00 0.00 0.00 19.45 20.50 2q4o n ALA 97 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2q4o n ASP 98 N -2.71 0.00 0.00 0.00 5.68 -1.26 -3.89 116.55 114.37 2q4o n ASP 98 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2q4o n ASP 98 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 2q4o n ASP 98 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 2q4o n HIS 100 N 0.00 0.00 0.25 2.11 8.25 -1.26 -2.45 115.22 122.13 2q4o n HIS 100 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.58 2q4o n HIS 100 Cb 0.00 0.00 0.66 0.00 1.12 0.00 0.00 29.99 31.77 2q4o n HIS 100 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 2q4o h GLN 101 N 0.00 0.00 0.59 -0.41 1.08 -1.96 -2.14 115.11 112.28 2q4o h GLN 101 Ca 0.00 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 2q4o h GLN 101 Cb 0.00 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.44 2q4o h GLN 101 CO 0.00 0.15 -0.29 -0.09 -0.95 0.00 0.00 178.83 177.65 2q4o h ARG 102 N 0.00 -0.77 -0.70 1.46 2.43 -1.83 -2.27 114.38 112.71 2q4o h ARG 102 Ca -0.00 0.05 0.06 0.00 -0.81 0.00 0.00 59.98 59.28 2q4o h ARG 102 Cb 0.44 0.17 -0.06 0.00 -0.42 0.00 0.00 29.97 30.11 2q4o h ARG 102 CO 0.02 -0.46 0.40 0.87 -1.51 0.00 0.00 179.97 179.29 2q4o h LYS 103 N -1.06 0.71 -0.49 0.20 6.56 -1.83 -2.80 116.57 117.85 2q4o h LYS 103 Ca -0.08 -0.04 0.04 0.00 -1.06 0.00 0.00 60.65 59.50 2q4o h LYS 103 Cb 0.67 -0.16 -0.04 0.00 -0.57 0.00 0.00 32.23 32.13 2q4o h LYS 103 CO 0.13 0.47 0.26 0.00 -2.06 0.00 0.00 179.45 178.26 2q4o h ALA 104 N 1.35 0.63 0.00 3.86 0.00 -1.40 0.33 119.26 124.04 2q4o h ALA 104 Ca 0.31 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2q4o h ALA 104 Cb 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2q4o h ALA 104 CO -0.18 -0.07 0.00 0.39 0.00 0.00 0.00 179.25 179.39 2q4o n GLU 105 N -4.86 0.24 0.00 0.00 -0.58 -0.86 -0.92 120.64 113.65 2q4o n GLU 105 Ca 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 2q4o n GLU 105 Cb 0.11 -1.22 0.00 0.00 -0.57 0.00 0.00 31.44 29.77 2q4o n GLU 105 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2q4o n ALA 107 N 0.57 0.00 -0.12 0.62 0.00 0.12 -0.64 120.51 121.06 2q4o n ALA 107 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 2q4o n ALA 107 Cb 0.08 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.71 2q4o n ALA 107 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2q4o h LYS 108 N 0.00 0.80 -0.09 0.00 3.64 -1.26 -2.97 116.57 116.70 2q4o h LYS 108 Ca 0.00 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 2q4o h LYS 108 Cb 0.00 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2q4o h LYS 108 CO 0.00 0.77 0.00 0.72 -2.27 0.00 0.00 179.45 178.67 2q4o n HIS 109 N -4.24 0.11 -4.43 1.91 8.25 0.19 -4.89 115.22 112.12 2q4o n HIS 109 Ca 0.03 -0.06 -0.22 0.00 -0.26 0.00 0.00 57.72 57.21 2q4o n HIS 109 Cb 0.27 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.28 2q4o n HIS 109 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2q4o s SER 110 N -1.63 3.23 -0.12 0.41 1.04 -1.12 -4.82 113.70 110.71 2q4o s SER 110 Ca 0.32 -1.03 0.11 0.00 0.48 0.00 0.00 55.95 55.83 2q4o s SER 110 Cb 0.16 -0.24 -0.24 0.00 0.10 0.00 0.00 66.02 65.80 2q4o s SER 110 CO 0.26 -0.03 0.38 0.47 0.98 0.00 0.00 173.24 175.29 2q4o n ASP 111 N -0.54 0.88 -3.13 7.02 10.43 -0.04 -4.96 116.55 126.21 2q4o n ASP 111 Ca -0.06 0.22 -0.18 0.00 2.57 0.00 0.00 54.79 57.34 2q4o n ASP 111 Cb 0.60 0.11 -0.07 0.00 1.84 0.00 0.00 41.12 43.60 2q4o n ASP 111 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2q4o n ALA 112 N -2.73 0.60 -3.15 2.24 0.00 -1.23 -4.03 120.51 112.22 2q4o n ALA 112 Ca -0.26 -1.85 -0.14 0.00 0.00 0.00 0.00 53.44 51.19 2q4o n ALA 112 Cb 1.08 1.50 -0.15 0.00 0.00 0.00 0.00 19.45 21.88 2q4o n ALA 112 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2q4o s PHE 113 N -3.27 0.10 0.02 0.00 0.08 0.22 -1.81 117.98 113.32 2q4o s PHE 113 Ca 0.38 0.02 0.01 0.00 0.12 0.00 0.00 56.93 57.45 2q4o s PHE 113 Cb 0.02 -0.14 -0.01 0.00 -0.57 0.00 0.00 43.02 42.31 2q4o s PHE 113 CO 0.27 -0.04 -0.04 0.42 -0.10 0.00 0.00 175.22 175.73 2q4o s ILE 114 N 0.33 0.22 -0.09 0.64 1.01 -0.80 0.96 121.20 123.47 2q4o s ILE 114 Ca -0.03 -0.63 0.03 0.00 0.00 0.00 0.00 60.65 60.02 2q4o s ILE 114 Cb -0.05 -0.29 0.01 0.00 0.01 0.00 0.00 42.46 42.14 2q4o s ILE 114 CO -0.01 -0.27 -0.20 0.00 0.00 0.00 0.00 174.94 174.46 2q4o s ALA 115 N -0.90 1.89 0.59 9.38 0.00 0.95 -3.18 121.76 130.49 2q4o s ALA 115 Ca -0.08 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.08 2q4o s ALA 115 Cb -0.06 -0.75 0.05 0.00 0.00 0.00 0.00 23.12 22.35 2q4o s ALA 115 CO -0.00 0.20 0.83 -0.51 0.00 0.00 0.00 175.76 176.27 2q4o s LEU 116 N 0.50 3.19 0.53 0.00 1.43 -1.07 -0.57 118.68 122.69 2q4o s LEU 116 Ca -0.16 -0.08 -0.21 0.00 -1.03 0.00 0.00 54.13 52.65 2q4o s LEU 116 Cb -0.17 -2.68 -0.07 0.00 0.03 0.00 0.00 46.19 43.30 2q4o s LEU 116 CO 0.06 -1.30 0.97 -2.65 0.23 0.00 0.00 176.35 173.66 2q4o n PRO 117 N -2.46 1.08 -3.94 1.29 -0.02 -1.26 -4.64 135.00 125.06 2q4o n PRO 117 Ca 0.09 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2q4o n PRO 117 Cb 0.60 -2.11 0.02 0.00 -0.02 0.00 0.00 33.50 31.98 2q4o n PRO 117 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2q4o s GLY 118 N -1.03 -0.02 0.00 -1.23 0.00 -1.26 -0.35 107.32 103.43 2q4o s GLY 118 Ca 0.70 -0.12 0.00 0.00 0.00 0.00 0.00 44.72 45.30 2q4o s GLY 118 CO 0.51 4.19 0.00 0.61 0.00 0.00 0.00 173.10 178.41 2q4o n GLY 119 N -0.81 1.76 0.20 0.20 0.00 -1.26 -4.77 105.19 100.51 2q4o n GLY 119 Ca 0.01 -1.79 -0.02 0.00 0.00 0.00 0.00 46.02 44.22 2q4o n GLY 119 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2q4o h TYR 120 N 0.00 0.19 -0.13 1.61 0.05 -1.99 -1.35 116.97 115.35 2q4o h TYR 120 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2q4o h TYR 120 Cb 0.00 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 2q4o h TYR 120 CO 0.00 0.01 0.08 0.78 -1.05 0.00 0.00 178.16 177.98 2q4o h GLY 121 N 0.26 0.18 0.84 3.88 0.00 -1.96 0.52 103.07 106.80 2q4o h GLY 121 Ca 0.26 -0.07 0.02 0.00 0.00 0.00 0.00 47.33 47.54 2q4o h GLY 121 CO -0.32 0.07 0.17 -0.84 0.00 0.00 0.00 176.54 175.62 2q4o h THR 122 N 0.15 0.99 -0.19 4.70 2.02 -1.80 0.25 112.91 119.03 2q4o h THR 122 Ca 0.05 -0.12 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 2q4o h THR 122 Cb 0.01 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 2q4o h THR 122 CO -0.01 0.06 -0.12 0.25 0.37 0.00 0.00 175.52 176.07 2q4o h LEU 123 N 0.35 0.29 -0.07 2.58 5.85 -1.06 -0.84 115.31 122.41 2q4o h LEU 123 Ca 0.14 -0.06 -0.25 0.00 0.84 0.00 0.00 57.88 58.55 2q4o h LEU 123 Cb 0.05 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 41.02 2q4o h LEU 123 CO -0.10 0.44 -1.02 -0.08 -0.34 0.00 0.00 178.44 177.35 2q4o h GLU 124 N 0.29 0.55 -0.66 1.25 4.22 -0.41 -1.37 114.58 118.46 2q4o h GLU 124 Ca 0.06 -0.61 -0.08 0.00 0.08 0.00 0.00 59.36 58.81 2q4o h GLU 124 Cb 0.40 0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 2q4o h GLU 124 CO 0.02 1.23 0.11 0.93 -2.18 0.00 0.00 179.01 179.12 2q4o h GLU 125 N 0.30 1.08 0.36 1.92 5.08 -0.67 -1.66 114.58 120.99 2q4o h GLU 125 Ca -0.11 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 57.95 2q4o h GLU 125 Cb 1.66 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.79 2q4o h GLU 125 CO 0.19 0.99 -0.17 1.25 -1.00 0.00 0.00 179.01 180.26 2q4o h LEU 126 N 1.01 -0.41 -1.99 1.33 5.85 -1.14 -2.87 115.31 117.09 2q4o h LEU 126 Ca 0.20 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2q4o h LEU 126 Cb 0.43 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 2q4o h LEU 126 CO 0.01 -0.07 -0.04 -0.07 -0.34 0.00 0.00 178.44 177.93 2q4o h LEU 127 N -0.78 0.00 0.10 2.25 3.38 -1.20 0.36 115.31 119.42 2q4o h LEU 127 Ca -0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2q4o h LEU 127 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2q4o h LEU 127 CO 0.08 0.04 -0.05 -0.08 0.09 0.00 0.00 178.44 178.52 2q4o h GLU 128 N 0.00 -0.13 -0.34 1.13 4.81 -1.29 0.38 114.58 119.14 2q4o h GLU 128 Ca -0.00 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 2q4o h GLU 128 Cb 0.07 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 2q4o h GLU 128 CO 0.01 0.24 -0.18 -0.39 -0.73 0.00 0.00 179.01 177.95 2q4o h VAL 129 N -0.52 1.26 -0.63 0.32 -1.51 -1.23 -1.22 116.25 112.72 2q4o h VAL 129 Ca -0.01 -1.21 -0.09 0.00 -1.23 0.00 0.00 66.70 64.16 2q4o h VAL 129 Cb 0.43 1.19 -0.02 0.00 -2.13 0.00 0.00 31.29 30.75 2q4o h VAL 129 CO 0.02 0.40 0.05 0.40 -1.23 0.00 0.00 177.57 177.21 2q4o h ILE 130 N 0.57 1.26 -0.66 7.19 2.04 -0.95 -2.56 117.51 124.40 2q4o h ILE 130 Ca 0.09 -1.09 -0.07 0.00 1.00 0.00 0.00 64.86 64.79 2q4o h ILE 130 Cb 0.63 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 2q4o h ILE 130 CO 0.04 0.40 0.14 0.74 0.00 0.00 0.00 178.15 179.48 2q4o h THR 131 N 0.99 1.26 -0.45 -0.27 2.02 -0.43 -2.26 112.91 113.77 2q4o h THR 131 Ca 0.19 -0.98 -0.03 0.00 0.77 0.00 0.00 66.41 66.36 2q4o h THR 131 Cb 0.50 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 2q4o h THR 131 CO 0.02 0.37 0.15 -0.50 0.37 0.00 0.00 175.52 175.93 2q4o h TRP 132 N 1.00 0.65 -0.23 3.16 6.55 -1.08 -1.25 115.95 124.75 2q4o h TRP 132 Ca 0.20 -0.03 -0.07 0.00 0.95 0.00 0.00 58.89 59.94 2q4o h TRP 132 Cb 0.39 -0.20 -0.01 0.00 -0.86 0.00 0.00 29.16 28.48 2q4o h TRP 132 CO 0.03 0.53 -0.17 0.00 -1.05 0.00 0.00 178.44 177.79 2q4o h ALA 133 N 1.53 1.28 -0.54 1.49 0.00 -1.04 -0.16 119.26 121.82 2q4o h ALA 133 Ca 0.15 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 2q4o h ALA 133 Cb 0.18 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2q4o h ALA 133 CO -0.01 0.48 -0.07 0.37 0.00 0.00 0.00 179.25 180.02 2q4o h GLN 134 N 0.37 1.00 0.00 0.00 4.15 -0.70 -2.37 115.11 117.56 2q4o h GLN 134 Ca 0.07 -0.35 0.00 0.00 0.77 0.00 0.00 58.65 59.13 2q4o h GLN 134 Cb 0.51 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.13 2q4o h GLN 134 CO 0.03 1.03 0.00 1.28 -1.93 0.00 0.00 178.83 179.24 2q4o n LEU 135 N -4.20 0.00 0.00 -2.39 4.77 -0.70 -4.90 117.00 109.59 2q4o n LEU 135 Ca 0.01 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 2q4o n LEU 135 Cb 0.37 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 2q4o n LEU 135 CO 0.45 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 2q4o n GLY 136 N 1.19 0.60 0.08 -0.72 0.00 -0.59 -4.95 105.19 100.79 2q4o n GLY 136 Ca 0.08 -0.18 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 2q4o n GLY 136 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2q4o h ILE 137 N 0.00 1.02 -2.76 -0.61 2.04 -1.31 -3.45 117.51 112.44 2q4o h ILE 137 Ca 0.00 -0.35 -0.48 0.00 1.00 0.00 0.00 64.86 65.03 2q4o h ILE 137 Cb 0.00 1.25 -0.14 0.00 -0.74 0.00 0.00 36.82 37.19 2q4o h ILE 137 CO 0.00 0.09 -0.64 -1.38 0.00 0.00 0.00 178.15 176.22 2q4o s HIS 138 N -5.54 1.94 -0.14 1.37 -3.43 -1.24 -5.04 115.29 103.22 2q4o s HIS 138 Ca -0.14 -0.84 0.15 0.00 -0.80 0.00 0.00 55.06 53.43 2q4o s HIS 138 Cb 0.04 -1.20 0.34 0.00 -1.43 0.00 0.00 32.58 30.33 2q4o s HIS 138 CO 0.65 0.13 1.17 -3.47 -2.00 0.00 0.00 174.74 171.22 2q4o n ASP 139 N -0.63 1.63 -4.72 7.38 2.03 -1.26 -4.34 116.55 116.64 2q4o n ASP 139 Ca -0.04 -3.20 -0.41 0.00 0.52 0.00 0.00 54.79 51.65 2q4o n ASP 139 Cb 0.65 -0.43 -0.04 0.00 -0.72 0.00 0.00 41.12 40.58 2q4o n ASP 139 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2q4o s LYS 140 N -2.35 4.60 0.49 -0.67 1.02 -1.26 -5.01 119.74 116.56 2q4o s LYS 140 Ca 0.32 1.56 -0.23 0.00 0.02 0.00 0.00 55.97 57.64 2q4o s LYS 140 Cb 0.31 -3.37 -0.06 0.00 -0.52 0.00 0.00 37.83 34.19 2q4o s LYS 140 CO -0.05 0.04 1.28 -2.14 -0.92 0.00 0.00 175.35 173.56 2q4o s PRO 141 N 0.32 3.52 -0.10 -1.68 0.02 -1.26 -4.77 135.00 131.06 2q4o s PRO 141 Ca 0.51 2.05 0.02 0.00 0.02 0.00 0.00 61.00 63.60 2q4o s PRO 141 Cb -0.25 -2.40 0.01 0.00 0.02 0.00 0.00 34.50 31.88 2q4o s PRO 141 CO 0.30 -0.82 -0.17 0.08 -0.33 0.00 0.00 177.00 176.06 2q4o s VAL 142 N -1.39 1.59 0.08 3.83 1.01 -1.25 0.72 120.40 124.98 2q4o s VAL 142 Ca 0.66 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.95 2q4o s VAL 142 Cb -0.35 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 2q4o s VAL 142 CO 0.43 0.46 -0.09 -0.83 0.00 0.00 0.00 175.10 175.07 2q4o s GLY 143 N 0.73 0.71 -0.12 4.51 0.00 0.27 -1.26 107.32 112.16 2q4o s GLY 143 Ca -0.12 -1.07 -0.00 0.00 0.00 0.00 0.00 44.72 43.53 2q4o s GLY 143 CO 0.02 -1.14 -0.11 1.08 0.00 0.00 0.00 173.10 172.95 2q4o s LEU 144 N -2.24 2.85 -0.86 0.66 1.43 0.21 -0.04 118.68 120.69 2q4o s LEU 144 Ca 0.01 -0.26 -0.16 0.00 -1.03 0.00 0.00 54.13 52.69 2q4o s LEU 144 Cb -0.04 -1.64 0.17 0.00 0.03 0.00 0.00 46.19 44.71 2q4o s LEU 144 CO -0.01 0.19 0.93 -0.22 0.23 0.00 0.00 176.35 177.48 2q4o s LEU 145 N 0.18 5.91 -0.92 1.79 1.98 0.26 -1.96 118.68 125.92 2q4o s LEU 145 Ca -0.06 -2.33 -0.24 0.00 -2.89 0.00 0.00 54.13 48.60 2q4o s LEU 145 Cb -0.15 -2.30 0.01 0.00 0.66 0.00 0.00 46.19 44.41 2q4o s LEU 145 CO 0.04 -0.83 1.64 0.21 -1.89 0.00 0.00 176.35 175.53 2q4o s ASN 146 N 2.91 5.90 -0.33 3.68 3.84 0.17 -4.39 114.94 126.71 2q4o s ASN 146 Ca 0.24 -0.95 -0.26 0.00 0.21 0.00 0.00 52.86 52.10 2q4o s ASN 146 Cb -0.08 -2.56 0.01 0.00 -0.55 0.00 0.00 41.25 38.07 2q4o s ASN 146 CO -0.08 -2.04 0.95 -0.69 -2.79 0.00 0.00 177.10 172.44 2q4o s VAL 147 N 7.15 4.61 -1.56 -5.21 1.01 -1.26 -4.10 120.40 121.04 2q4o s VAL 147 Ca 0.55 1.40 -0.07 0.00 0.00 0.00 0.00 61.98 63.86 2q4o s VAL 147 Cb -0.04 -4.32 0.06 0.00 0.00 0.00 0.00 36.38 32.08 2q4o s VAL 147 CO -0.02 -0.45 0.42 0.47 0.00 0.00 0.00 175.10 175.52 2q4o n ASP 148 N 6.67 -0.86 -0.07 3.32 8.00 -1.26 -1.31 116.55 131.04 2q4o n ASP 148 Ca 0.08 -1.10 -0.01 0.00 0.71 0.00 0.00 54.79 54.47 2q4o n ASP 148 Cb 0.48 -2.48 -0.00 0.00 -0.02 0.00 0.00 41.12 39.09 2q4o n ASP 148 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2q4o n GLY 149 N -1.92 0.32 0.34 0.44 0.00 -1.26 -4.92 105.19 98.19 2q4o n GLY 149 Ca -0.18 -0.04 0.02 0.00 0.00 0.00 0.00 46.02 45.82 2q4o n GLY 149 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2q4o h TYR 150 N 0.00 -0.63 -0.13 1.61 3.20 -1.50 -0.14 116.97 119.39 2q4o h TYR 150 Ca -0.02 0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.93 2q4o h TYR 150 Cb 0.56 0.41 0.00 0.00 1.54 0.00 0.00 36.73 39.24 2q4o h TYR 150 CO 0.34 -0.39 0.00 0.66 -1.64 0.00 0.00 178.16 177.13 2q4o n TYR 151 N -5.54 0.15 -0.24 -3.82 4.01 -1.26 -4.48 117.16 105.98 2q4o n TYR 151 Ca 0.12 -0.08 0.04 0.00 -0.16 0.00 0.00 57.90 57.82 2q4o n TYR 151 Cb 0.43 0.00 0.15 0.00 -0.31 0.00 0.00 39.34 39.61 2q4o n TYR 151 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 2q4o h ASN 152 N 2.32 -0.23 0.44 7.72 4.21 -1.41 0.20 115.58 128.82 2q4o h ASN 152 Ca 0.00 0.17 -0.07 0.00 1.21 0.00 0.00 56.30 57.61 2q4o h ASN 152 Cb 0.50 0.28 -0.01 0.00 -1.12 0.00 0.00 38.32 37.98 2q4o h ASN 152 CO 0.00 -0.12 -0.36 0.28 -1.29 0.00 0.00 177.43 175.94 2q4o h SER 153 N 0.15 0.00 -0.22 5.81 0.02 -1.79 -0.67 113.55 116.85 2q4o h SER 153 Ca 0.39 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.28 2q4o h SER 153 Cb 0.67 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 2q4o h SER 153 CO -0.58 0.36 -0.09 0.25 -1.14 0.00 0.00 176.83 175.62 2q4o h LEU 154 N 0.00 0.47 -1.39 5.07 5.85 -1.03 0.14 115.31 124.42 2q4o h LEU 154 Ca -0.00 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.30 2q4o h LEU 154 Cb 0.67 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2q4o h LEU 154 CO 0.05 0.76 0.22 -0.07 -0.34 0.00 0.00 178.44 179.06 2q4o h LEU 155 N 0.17 0.57 -0.43 2.25 3.38 -0.47 -1.77 115.31 119.00 2q4o h LEU 155 Ca 0.05 -0.05 -0.18 0.00 0.09 0.00 0.00 57.88 57.80 2q4o h LEU 155 Cb 0.58 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2q4o h LEU 155 CO 0.03 0.48 -0.69 0.28 0.09 0.00 0.00 178.44 178.64 2q4o h SER 156 N 0.64 0.51 -0.19 -0.43 0.02 -0.87 -1.65 113.55 111.59 2q4o h SER 156 Ca 0.16 -0.32 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 2q4o h SER 156 Cb 0.06 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2q4o h SER 156 CO -0.02 1.05 0.08 0.15 -1.14 0.00 0.00 176.83 176.95 2q4o h PHE 157 N 0.31 0.28 -0.37 3.45 3.57 -0.24 -1.69 116.94 122.25 2q4o h PHE 157 Ca -0.02 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.50 2q4o h PHE 157 Cb 1.25 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.87 2q4o h PHE 157 CO 0.04 0.33 0.15 0.82 -2.23 0.00 0.00 178.31 177.42 2q4o h ILE 158 N 0.15 0.93 -0.87 1.41 1.08 -1.32 0.24 117.51 119.13 2q4o h ILE 158 Ca 0.06 -0.11 0.20 0.00 -0.39 0.00 0.00 64.86 64.63 2q4o h ILE 158 Cb 0.16 0.58 -0.12 0.00 -3.07 0.00 0.00 36.82 34.37 2q4o h ILE 158 CO -0.01 0.06 0.36 0.44 -0.69 0.00 0.00 178.15 178.32 2q4o h ASP 159 N 0.32 0.30 -0.33 1.72 3.32 -1.02 0.90 116.42 121.64 2q4o h ASP 159 Ca 0.16 0.15 -0.05 0.00 0.02 0.00 0.00 57.03 57.31 2q4o h ASP 159 Cb 0.12 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2q4o h ASP 159 CO -0.15 0.02 0.01 0.50 -1.72 0.00 0.00 179.24 177.90 2q4o h LYS 160 N 0.40 0.57 0.00 3.56 1.63 -0.15 -1.75 116.57 120.84 2q4o h LYS 160 Ca 0.53 -0.18 0.00 0.00 -0.85 0.00 0.00 60.65 60.15 2q4o h LYS 160 Cb 0.96 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.54 2q4o h LYS 160 CO -0.51 0.69 0.00 0.00 -3.45 0.00 0.00 179.45 176.18 2q4o n ALA 161 N -2.37 1.90 -0.11 5.00 0.00 0.69 -0.82 120.51 124.81 2q4o n ALA 161 Ca -0.02 -0.07 -0.16 0.00 0.00 0.00 0.00 53.44 53.19 2q4o n ALA 161 Cb 0.26 -1.18 -0.10 0.00 0.00 0.00 0.00 19.45 18.44 2q4o n ALA 161 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2q4o n VAL 162 N -1.00 1.22 0.17 0.00 0.31 -0.24 -0.12 118.33 118.66 2q4o n VAL 162 Ca 0.08 -0.45 0.02 0.00 -0.01 0.00 0.00 64.34 63.98 2q4o n VAL 162 Cb 0.04 -1.31 0.30 0.00 -0.91 0.00 0.00 33.84 31.95 2q4o n VAL 162 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2q4o h GLU 163 N -0.09 0.00 -0.15 5.55 4.81 -0.11 -2.93 114.58 121.65 2q4o h GLU 163 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2q4o h GLU 163 Cb 1.71 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.09 2q4o h GLU 163 CO -0.10 0.45 0.00 0.39 -0.73 0.00 0.00 179.01 179.02 2q4o n GLU 164 N -3.94 1.61 -2.59 1.92 -0.58 -0.23 -4.94 120.64 111.89 2q4o n GLU 164 Ca -0.02 -0.92 -0.04 0.00 -0.42 0.00 0.00 57.16 55.76 2q4o n GLU 164 Cb 0.48 -1.36 0.01 0.00 -0.57 0.00 0.00 31.44 30.01 2q4o n GLU 164 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2q4o n GLY 165 N 1.06 0.59 0.00 0.62 0.00 -1.11 -4.97 105.19 101.39 2q4o n GLY 165 Ca 0.15 -0.55 0.01 0.00 0.00 0.00 0.00 46.02 45.64 2q4o n GLY 165 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2q4o n PHE 166 N -3.16 0.00 -3.71 1.61 3.72 -0.96 -4.95 117.46 110.01 2q4o n PHE 166 Ca -0.01 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.14 2q4o n PHE 166 Cb 0.52 -0.02 -0.17 0.00 -0.94 0.00 0.00 39.48 38.87 2q4o n PHE 166 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2q4o s ILE 167 N -1.51 0.31 0.49 4.37 1.01 0.82 -4.98 121.20 121.71 2q4o s ILE 167 Ca 0.00 -0.25 -0.22 0.00 0.00 0.00 0.00 60.65 60.19 2q4o s ILE 167 Cb 0.02 -0.76 -0.09 0.00 0.01 0.00 0.00 42.46 41.64 2q4o s ILE 167 CO 0.10 -0.09 0.89 -1.54 0.00 0.00 0.00 174.94 174.29 2q4o n SER 168 N 5.14 0.64 -0.26 3.58 3.41 -1.26 -4.34 113.62 120.53 2q4o n SER 168 Ca -0.08 0.92 0.21 0.00 -0.26 0.00 0.00 58.87 59.66 2q4o n SER 168 Cb 0.48 -1.32 0.53 0.00 -0.26 0.00 0.00 64.21 63.64 2q4o n SER 168 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2q4o h PRO 169 N 1.02 0.36 0.00 4.33 0.11 -1.98 -0.11 132.00 135.73 2q4o h PRO 169 Ca -0.45 -0.02 -0.21 0.00 0.11 0.00 0.00 66.00 65.43 2q4o h PRO 169 Cb 1.36 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.36 2q4o h PRO 169 CO 0.53 0.24 -0.98 1.15 -0.21 0.00 0.00 178.00 178.73 2q4o h THR 170 N 0.37 1.68 0.00 -1.15 2.02 -2.01 -3.22 112.91 110.59 2q4o h THR 170 Ca 0.49 -3.37 -0.05 0.00 0.77 0.00 0.00 66.41 64.26 2q4o h THR 170 Cb 1.30 2.83 -0.01 0.00 -1.74 0.00 0.00 68.15 70.53 2q4o h THR 170 CO -0.19 0.95 -0.24 0.00 0.37 0.00 0.00 175.52 176.42 2q4o h ALA 171 N 1.02 1.13 0.00 6.16 0.00 -1.36 -1.90 119.26 124.32 2q4o h ALA 171 Ca -0.01 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 2q4o h ALA 171 Cb 1.75 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 2q4o h ALA 171 CO 0.13 0.30 -0.41 -0.09 0.00 0.00 0.00 179.25 179.18 2q4o h ARG 172 N 0.00 0.00 0.00 0.00 2.43 -1.44 -2.51 114.38 112.87 2q4o h ARG 172 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2q4o h ARG 172 Cb 0.64 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 2q4o h ARG 172 CO 0.03 0.41 0.00 0.39 -1.51 0.00 0.00 179.97 179.29 2q4o n GLU 173 N -3.96 0.28 -0.16 0.20 1.02 -0.71 -3.01 120.64 114.30 2q4o n GLU 173 Ca -0.02 0.10 -0.07 0.00 -0.02 0.00 0.00 57.16 57.15 2q4o n GLU 173 Cb 0.45 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.38 2q4o n GLU 173 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2q4o h ILE 174 N 0.00 1.12 -3.03 -3.67 2.04 -1.50 -3.40 117.51 109.07 2q4o h ILE 174 Ca 0.00 -0.23 -0.57 0.00 1.00 0.00 0.00 64.86 65.06 2q4o h ILE 174 Cb 0.18 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 36.65 2q4o h ILE 174 CO 0.00 0.12 1.02 -0.63 0.00 0.00 0.00 178.15 178.66 2q4o s ILE 175 N -6.14 3.99 0.11 -0.67 1.01 -1.16 -4.35 121.20 113.99 2q4o s ILE 175 Ca -0.13 1.12 -0.04 0.00 0.00 0.00 0.00 60.65 61.60 2q4o s ILE 175 Cb 0.12 -4.02 -0.05 0.00 0.01 0.00 0.00 42.46 38.51 2q4o s ILE 175 CO 0.74 -0.43 0.33 -0.69 0.00 0.00 0.00 174.94 174.88 2q4o s VAL 176 N 4.67 5.23 -0.07 2.92 1.01 -0.39 -4.98 120.40 128.79 2q4o s VAL 176 Ca 0.61 -0.04 -0.28 0.00 0.00 0.00 0.00 61.98 62.27 2q4o s VAL 176 Cb -0.19 -3.62 0.06 0.00 0.00 0.00 0.00 36.38 32.63 2q4o s VAL 176 CO 0.25 0.09 0.64 -0.55 0.00 0.00 0.00 175.10 175.53 2q4o s SER 177 N -2.37 -0.61 0.19 3.32 0.15 -1.26 0.67 113.70 113.78 2q4o s SER 177 Ca 0.38 0.73 -0.21 0.00 0.70 0.00 0.00 55.95 57.56 2q4o s SER 177 Cb -0.12 0.63 0.05 0.00 -1.71 0.00 0.00 66.02 64.86 2q4o s SER 177 CO 0.25 -0.54 0.58 0.00 1.20 0.00 0.00 173.24 174.73 2q4o s ALA 178 N -0.99 -1.32 -0.79 5.45 0.00 -0.83 -4.93 121.76 118.35 2q4o s ALA 178 Ca -0.10 0.14 0.26 0.00 0.00 0.00 0.00 51.96 52.27 2q4o s ALA 178 Cb -0.01 0.86 0.82 0.00 0.00 0.00 0.00 23.12 24.79 2q4o s ALA 178 CO 0.08 -0.81 1.73 -0.35 0.00 0.00 0.00 175.76 176.41 2q4o n PRO 179 N -0.37 0.20 -4.17 0.00 -0.04 -1.26 -0.66 135.00 128.70 2q4o n PRO 179 Ca -0.13 0.14 -0.12 0.00 -0.04 0.00 0.00 63.50 63.35 2q4o n PRO 179 Cb 0.63 -1.71 -0.10 0.00 -0.04 0.00 0.00 33.50 32.28 2q4o n PRO 179 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2q4o s THR 180 N -3.08 0.78 0.27 0.52 -4.23 -1.26 -4.63 115.64 104.00 2q4o s THR 180 Ca 0.11 -1.79 -0.04 0.00 -1.18 0.00 0.00 61.69 58.79 2q4o s THR 180 Cb 0.14 -1.51 0.23 0.00 1.34 0.00 0.00 72.50 72.70 2q4o s THR 180 CO 0.60 -0.74 1.91 0.00 -0.54 0.00 0.00 174.62 175.86 2q4o h ALA 181 N 3.24 1.30 -0.00 3.99 0.00 -1.89 0.32 119.26 126.22 2q4o h ALA 181 Ca -0.36 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 2q4o h ALA 181 Cb 1.18 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2q4o h ALA 181 CO 0.59 0.60 -0.00 -0.22 0.00 0.00 0.00 179.25 180.22 2q4o h LYS 182 N 1.16 0.00 -0.01 0.00 3.64 -1.96 -1.11 116.57 118.30 2q4o h LYS 182 Ca 0.30 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2q4o h LYS 182 Cb -0.04 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2q4o h LYS 182 CO -0.06 0.39 0.01 0.93 -2.27 0.00 0.00 179.45 178.45 2q4o h GLU 183 N -0.38 0.00 0.12 1.90 5.08 -1.92 -2.38 114.58 117.01 2q4o h GLU 183 Ca 0.00 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.14 2q4o h GLU 183 Cb 0.39 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.66 2q4o h GLU 183 CO 0.00 0.00 -0.93 1.25 -1.00 0.00 0.00 179.01 178.34 2q4o h LEU 184 N 0.00 0.60 -1.21 1.33 5.85 -0.76 -3.19 115.31 117.92 2q4o h LEU 184 Ca 0.00 -0.89 -0.08 0.00 0.84 0.00 0.00 57.88 57.76 2q4o h LEU 184 Cb 0.02 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 2q4o h LEU 184 CO -0.00 1.43 -0.32 0.58 -0.34 0.00 0.00 178.44 179.80 2q4o h VAL 185 N -0.14 1.25 -0.59 1.05 2.07 -1.00 -2.02 116.25 116.87 2q4o h VAL 185 Ca -0.15 -1.20 -0.04 0.00 0.82 0.00 0.00 66.70 66.13 2q4o h VAL 185 Cb 1.69 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 32.99 2q4o h VAL 185 CO 0.18 0.35 0.22 0.11 0.02 0.00 0.00 177.57 178.45 2q4o h LYS 186 N 0.12 0.89 -0.62 1.57 1.57 -1.52 -0.69 116.57 117.88 2q4o h LYS 186 Ca 0.02 -0.17 -0.06 0.00 -1.87 0.00 0.00 60.65 58.56 2q4o h LYS 186 Cb 0.62 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 2q4o h LYS 186 CO 0.05 0.77 0.14 0.87 -0.57 0.00 0.00 179.45 180.70 2q4o h LYS 187 N 0.81 0.98 -0.56 3.15 1.57 -1.43 -2.57 116.57 118.53 2q4o h LYS 187 Ca 0.19 -0.23 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2q4o h LYS 187 Cb 0.23 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2q4o h LYS 187 CO -0.01 0.88 0.15 -0.07 -0.57 0.00 0.00 179.45 179.83 2q4o h LEU 188 N 0.94 0.83 -2.00 2.94 3.38 -0.96 -1.65 115.31 118.78 2q4o h LEU 188 Ca 0.20 -0.22 0.17 0.00 0.09 0.00 0.00 57.88 58.12 2q4o h LEU 188 Cb 0.35 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2q4o h LEU 188 CO 0.00 0.83 0.45 -0.33 0.09 0.00 0.00 178.44 179.48 2q4o h GLU 189 N 0.78 0.00 0.00 1.13 4.39 -0.75 -3.47 114.58 116.66 2q4o h GLU 189 Ca 0.18 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.88 2q4o h GLU 189 Cb 0.32 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2q4o h GLU 189 CO -0.00 0.00 0.00 0.39 -1.16 0.00 0.00 179.01 178.24