#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 3.96 0.27 3.69 2.47 -1.26 -5.08 119.74 123.79 2q4o s LYS 10 Ca 0.00 -0.34 -0.29 0.00 -1.56 0.00 0.00 55.97 53.78 2q4o s LYS 10 Cb 0.00 -3.33 -0.09 0.00 -1.46 0.00 0.00 37.83 32.94 2q4o s LYS 10 CO 0.00 0.14 1.12 0.45 0.16 0.00 0.00 175.35 177.22 2q4o s SER 11 N 0.76 7.23 0.00 1.43 0.15 -1.26 -4.92 113.70 117.09 2q4o s SER 11 Ca 0.05 2.28 0.31 0.00 0.70 0.00 0.00 55.95 59.29 2q4o s SER 11 Cb -0.13 -2.63 1.75 0.00 -1.71 0.00 0.00 66.02 63.30 2q4o s SER 11 CO 0.02 -0.18 2.14 2.29 1.20 0.00 0.00 173.24 178.71 2q4o n LYS 12 N 1.30 1.08 -3.69 5.44 2.85 -1.26 -4.79 118.16 119.10 2q4o n LYS 12 Ca -0.01 -0.12 -0.37 0.00 -1.05 0.00 0.00 58.31 56.76 2q4o n LYS 12 Cb 0.45 -1.48 -0.12 0.00 -0.65 0.00 0.00 35.03 33.22 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 -2.00 3.14 -0.06 5.58 0.08 -1.26 -4.94 117.98 118.52 2q4o s PHE 13 Ca 0.45 -0.39 -0.19 0.00 0.12 0.00 0.00 56.93 56.92 2q4o s PHE 13 Cb 0.21 -2.30 -0.30 0.00 -0.57 0.00 0.00 43.02 40.06 2q4o s PHE 13 CO 0.36 -0.36 0.77 0.00 -0.10 0.00 0.00 175.22 175.88 2q4o h ARG 14 N 8.30 0.30 -4.10 0.44 3.08 -1.90 -3.42 114.38 117.08 2q4o h ARG 14 Ca -0.35 -0.51 -0.28 0.00 0.07 0.00 0.00 59.98 58.91 2q4o h ARG 14 Cb 1.17 0.19 -0.28 0.00 0.08 0.00 0.00 29.97 31.13 2q4o h ARG 14 CO 0.59 1.24 -0.74 1.03 -1.07 0.00 0.00 179.97 181.02 2q4o s ARG 15 N -2.46 0.27 -0.06 0.04 0.52 -1.26 -0.33 118.95 115.67 2q4o s ARG 15 Ca -0.16 -0.16 0.04 0.00 -0.52 0.00 0.00 55.73 54.93 2q4o s ARG 15 Cb 0.03 -0.23 -0.02 0.00 0.52 0.00 0.00 34.95 35.24 2q4o s ARG 15 CO 0.81 0.06 -0.17 0.42 0.02 0.00 0.00 175.30 176.45 2q4o s ILE 16 N -0.19 2.82 -0.21 1.52 1.01 -0.31 -0.34 121.20 125.50 2q4o s ILE 16 Ca -0.00 -0.80 -0.15 0.00 0.00 0.00 0.00 60.65 59.70 2q4o s ILE 16 Cb -0.02 -2.10 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 2q4o s ILE 16 CO -0.00 0.58 0.37 0.00 0.00 0.00 0.00 174.94 175.89 2q4o s VAL 18 N 1.30 3.57 -0.41 0.00 1.01 -0.36 0.71 120.40 126.22 2q4o s VAL 18 Ca 0.18 -0.49 -0.16 0.00 0.00 0.00 0.00 61.98 61.51 2q4o s VAL 18 Cb -0.15 -2.52 0.02 0.00 0.00 0.00 0.00 36.38 33.74 2q4o s VAL 18 CO 0.08 0.53 0.36 -0.36 0.00 0.00 0.00 175.10 175.70 2q4o s PHE 19 N 0.05 3.21 0.15 5.22 0.08 0.15 -4.34 117.98 122.51 2q4o s PHE 19 Ca -0.02 -0.51 0.07 0.00 0.12 0.00 0.00 56.93 56.59 2q4o s PHE 19 Cb -0.14 -2.71 -0.04 0.00 -0.57 0.00 0.00 43.02 39.56 2q4o s PHE 19 CO 0.03 -0.64 -0.15 0.00 -0.10 0.00 0.00 175.22 174.36 2q4o s GLY 21 N -2.67 1.89 0.17 0.00 0.00 -1.21 -4.78 107.32 100.71 2q4o s GLY 21 Ca 0.13 0.23 0.26 0.00 0.00 0.00 0.00 44.72 45.34 2q4o s GLY 21 CO 0.05 0.54 1.68 -1.14 0.00 0.00 0.00 173.10 174.23 2q4o n SER 22 N -2.60 0.71 -4.93 1.64 3.41 -1.26 -2.99 113.62 107.61 2q4o n SER 22 Ca 0.08 0.45 -0.25 0.00 -0.26 0.00 0.00 58.87 58.89 2q4o n SER 22 Cb 0.53 -0.54 -0.00 0.00 -0.26 0.00 0.00 64.21 63.94 2q4o n SER 22 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2q4o s SER 23 N -4.30 6.17 0.00 4.04 0.01 -1.26 -2.99 113.70 115.37 2q4o s SER 23 Ca 0.10 0.62 0.20 0.00 1.31 0.00 0.00 55.95 58.18 2q4o s SER 23 Cb 0.13 -2.02 -0.06 0.00 0.21 0.00 0.00 66.02 64.29 2q4o s SER 23 CO 0.62 -0.51 0.95 0.00 0.41 0.00 0.00 173.24 174.71 2q4o n GLN 24 N -2.06 1.24 0.00 12.44 6.02 -1.26 -2.07 117.38 131.69 2q4o n GLN 24 Ca -0.01 -0.70 0.00 0.00 -0.01 0.00 0.00 57.00 56.27 2q4o n GLN 24 Cb 0.56 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 30.42 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 1.35 -0.76 0.98 1.08 0.00 -1.26 -4.29 105.19 102.29 2q4o n GLY 25 Ca 0.07 -1.66 0.12 0.00 0.00 0.00 0.00 46.02 44.55 2q4o n GLY 25 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2q4o n LYS 26 N -0.71 2.29 -5.11 1.61 5.02 -1.26 -4.92 118.16 115.09 2q4o n LYS 26 Ca 0.00 -1.98 -0.32 0.00 -2.02 0.00 0.00 58.31 53.99 2q4o n LYS 26 Cb 0.00 -1.46 -0.15 0.00 -0.02 0.00 0.00 35.03 33.40 2q4o n LYS 26 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2q4o s LYS 27 N -1.84 2.53 0.41 1.97 1.02 -1.26 -5.01 119.74 117.57 2q4o s LYS 27 Ca 0.30 -0.82 0.08 0.00 0.02 0.00 0.00 55.97 55.54 2q4o s LYS 27 Cb 0.20 -2.25 0.87 0.00 -0.52 0.00 0.00 37.83 36.13 2q4o s LYS 27 CO 0.30 0.48 2.03 0.66 -0.92 0.00 0.00 175.35 177.90 2q4o h SER 28 N 5.79 0.39 -0.34 2.83 4.64 -1.94 -1.09 113.55 123.82 2q4o h SER 28 Ca -0.38 -0.02 0.10 0.00 -0.47 0.00 0.00 61.79 61.01 2q4o h SER 28 Cb 1.16 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.14 2q4o h SER 28 CO 0.49 0.33 0.29 0.77 -0.87 0.00 0.00 176.83 177.83 2q4o h SER 29 N 0.44 0.00 -0.10 4.97 4.64 -1.98 -1.84 113.55 119.68 2q4o h SER 29 Ca 0.11 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.37 2q4o h SER 29 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2q4o h SER 29 CO -0.02 0.00 -0.20 1.88 -0.87 0.00 0.00 176.83 177.62 2q4o h TYR 30 N 0.00 0.40 -0.26 4.77 0.05 -1.51 -1.46 116.97 118.95 2q4o h TYR 30 Ca 0.16 -0.15 -0.02 0.00 0.05 0.00 0.00 58.73 58.78 2q4o h TYR 30 Cb 0.73 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 38.39 2q4o h TYR 30 CO 0.00 0.81 0.07 1.96 -1.05 0.00 0.00 178.16 179.96 2q4o h GLN 31 N -0.13 0.40 0.00 4.88 7.50 -1.41 -1.92 115.11 124.43 2q4o h GLN 31 Ca 0.00 -0.09 -0.00 0.00 0.50 0.00 0.00 58.65 59.06 2q4o h GLN 31 Cb 0.79 -0.06 -0.00 0.00 0.05 0.00 0.00 27.48 28.27 2q4o h GLN 31 CO 0.05 0.49 -0.02 -0.44 -1.50 0.00 0.00 178.83 177.41 2q4o h ASP 32 N 0.25 0.00 -0.12 1.46 3.32 -1.42 -2.14 116.42 117.76 2q4o h ASP 32 Ca 0.08 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 2q4o h ASP 32 Cb 0.26 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 2q4o h ASP 32 CO -0.00 0.02 0.01 0.00 -1.72 0.00 0.00 179.24 177.55 2q4o h ALA 33 N 1.98 0.16 0.22 3.45 0.00 -0.50 0.11 119.26 124.68 2q4o h ALA 33 Ca -0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2q4o h ALA 33 Cb 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2q4o h ALA 33 CO 0.00 -0.17 -0.11 0.00 0.00 0.00 0.00 179.25 178.97 2q4o h ALA 34 N 0.78 -0.30 -0.88 0.00 0.00 -0.81 -1.07 119.26 116.98 2q4o h ALA 34 Ca 0.04 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.93 2q4o h ALA 34 Cb 0.31 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 2q4o h ALA 34 CO 0.00 -0.67 0.56 0.28 0.00 0.00 0.00 179.25 179.42 2q4o h VAL 35 N -0.30 1.10 -0.24 0.00 2.07 -1.50 0.10 116.25 117.49 2q4o h VAL 35 Ca -0.03 -0.36 0.07 0.00 0.82 0.00 0.00 66.70 67.20 2q4o h VAL 35 Cb 0.23 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.94 2q4o h VAL 35 CO 0.05 0.19 0.18 0.44 0.02 0.00 0.00 177.57 178.45 2q4o h ASP 36 N 1.06 0.00 0.30 0.57 5.19 -0.36 0.31 116.42 123.48 2q4o h ASP 36 Ca 0.37 0.00 -0.33 0.00 -0.62 0.00 0.00 57.03 56.44 2q4o h ASP 36 Cb 0.08 0.00 0.02 0.00 0.18 0.00 0.00 39.33 39.61 2q4o h ASP 36 CO -0.14 0.00 -1.59 0.25 -3.12 0.00 0.00 179.24 174.63 2q4o h LEU 37 N 0.00 0.63 -0.18 1.55 5.85 0.40 -2.69 115.31 120.87 2q4o h LEU 37 Ca 0.11 -0.81 0.01 0.00 0.84 0.00 0.00 57.88 58.03 2q4o h LEU 37 Cb 0.47 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2q4o h LEU 37 CO -0.00 1.67 0.10 1.23 -0.34 0.00 0.00 178.44 181.09 2q4o h GLY 38 N 0.79 0.24 1.26 3.75 0.00 0.85 -0.95 103.07 109.01 2q4o h GLY 38 Ca -0.28 -0.07 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 2q4o h GLY 38 CO 0.21 0.06 0.30 3.43 0.00 0.00 0.00 176.54 180.54 2q4o h ASN 39 N 0.20 0.87 -0.26 0.19 2.35 -0.59 -2.41 115.58 115.93 2q4o h ASN 39 Ca 0.07 -0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 2q4o h ASN 39 Cb 0.00 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 2q4o h ASN 39 CO -0.04 0.75 0.06 -0.08 -1.65 0.00 0.00 177.43 176.47 2q4o h GLU 40 N 0.95 0.43 -0.74 0.81 4.57 -1.09 -0.94 114.58 118.56 2q4o h GLU 40 Ca 0.23 -0.11 0.07 0.00 -1.18 0.00 0.00 59.36 58.38 2q4o h GLU 40 Cb 0.13 -0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 28.60 2q4o h GLU 40 CO -0.03 0.53 0.41 -0.07 -1.18 0.00 0.00 179.01 178.68 2q4o h LEU 41 N 0.25 0.61 -0.62 1.64 3.38 -0.98 -1.37 115.31 118.21 2q4o h LEU 41 Ca 0.08 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2q4o h LEU 41 Cb 0.30 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2q4o h LEU 41 CO 0.00 0.38 0.40 0.58 0.09 0.00 0.00 178.44 179.89 2q4o h VAL 42 N 0.74 1.13 -0.15 1.22 2.07 -1.12 0.50 116.25 120.64 2q4o h VAL 42 Ca 0.34 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 67.53 2q4o h VAL 42 Cb 0.24 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2q4o h VAL 42 CO -0.21 0.15 -0.13 0.77 0.02 0.00 0.00 177.57 178.17 2q4o h SER 43 N 0.81 0.23 -0.24 0.57 4.64 -0.26 -2.10 113.55 117.18 2q4o h SER 43 Ca 0.24 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2q4o h SER 43 Cb -0.05 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 2q4o h SER 43 CO -0.07 0.39 0.00 0.54 -0.87 0.00 0.00 176.83 176.82 2q4o n ARG 44 N -4.27 1.99 -3.19 4.77 1.74 -0.61 -4.94 116.66 112.16 2q4o n ARG 44 Ca -0.01 -1.50 -0.21 0.00 -0.77 0.00 0.00 57.85 55.36 2q4o n ARG 44 Cb 0.27 -1.43 0.05 0.00 -1.02 0.00 0.00 32.46 30.33 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 0.72 -5.95 -4.66 0.55 3.02 -0.58 -4.73 115.26 103.64 2q4o n ASN 45 Ca 0.17 -0.36 -0.35 0.00 -0.03 0.00 0.00 54.58 54.01 2q4o n ASN 45 Cb 0.42 -4.69 -0.10 0.00 -0.61 0.00 0.00 39.78 34.81 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 -3.20 4.64 0.48 2.41 1.01 0.06 -4.90 121.20 121.69 2q4o s ILE 46 Ca 0.39 -0.10 -0.05 0.00 0.00 0.00 0.00 60.65 60.89 2q4o s ILE 46 Cb -0.17 -3.04 -0.03 0.00 0.01 0.00 0.00 42.46 39.23 2q4o s ILE 46 CO 0.48 0.52 0.77 -1.81 0.00 0.00 0.00 174.94 174.90 2q4o s ASP 47 N -0.12 6.21 -0.09 3.58 1.01 0.56 -4.26 116.67 123.57 2q4o s ASP 47 Ca 0.06 0.86 -0.02 0.00 0.71 0.00 0.00 52.55 54.16 2q4o s ASP 47 Cb -0.12 -2.18 -0.03 0.00 1.01 0.00 0.00 42.92 41.60 2q4o s ASP 47 CO 0.01 -0.59 0.00 -0.22 0.21 0.00 0.00 175.17 174.59 2q4o s LEU 48 N -4.72 3.57 -0.18 1.23 2.96 -1.10 -1.16 118.68 119.28 2q4o s LEU 48 Ca 0.47 0.13 0.01 0.00 -0.22 0.00 0.00 54.13 54.52 2q4o s LEU 48 Cb -0.10 -1.82 0.03 0.00 0.50 0.00 0.00 46.19 44.80 2q4o s LEU 48 CO 0.44 0.37 -0.13 -0.69 -1.32 0.00 0.00 176.35 175.02 2q4o s VAL 49 N -0.81 1.69 0.32 1.68 1.01 -0.28 -2.11 120.40 121.91 2q4o s VAL 49 Ca 0.12 -0.89 0.05 0.00 0.00 0.00 0.00 61.98 61.26 2q4o s VAL 49 Cb -0.11 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 2q4o s VAL 49 CO 0.02 0.31 0.20 -0.72 0.00 0.00 0.00 175.10 174.92 2q4o s TYR 50 N 1.40 1.66 -2.00 5.22 -0.00 -0.69 -1.23 117.35 121.71 2q4o s TYR 50 Ca 0.02 -1.49 0.07 0.00 -0.00 0.00 0.00 57.07 55.67 2q4o s TYR 50 Cb -0.15 -0.82 0.44 0.00 -0.00 0.00 0.00 41.96 41.43 2q4o s TYR 50 CO -0.10 -0.65 1.11 0.41 -0.00 0.00 0.00 175.55 176.33 2q4o n GLY 51 N -0.63 -0.80 2.92 5.49 0.00 -1.26 -1.54 105.19 109.37 2q4o n GLY 51 Ca 0.03 -0.05 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 0.39 2.78 3.53 -0.02 0.00 -1.26 -4.37 105.19 106.24 2q4o n GLY 52 Ca 0.05 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.00 -0.06 0.13 -0.02 0.00 -1.26 -4.86 105.19 97.12 2q4o n GLY 53 Ca 0.00 0.75 -0.14 0.00 0.00 0.00 0.00 46.02 46.62 2q4o n GLY 53 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2q4o h SER 54 N 3.47 0.45 -1.99 1.61 4.64 -1.98 -3.28 113.55 116.47 2q4o h SER 54 Ca -0.50 -0.42 0.00 0.00 -0.47 0.00 0.00 61.79 60.40 2q4o h SER 54 Cb 1.40 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2q4o h SER 54 CO 0.69 1.27 0.00 2.30 -0.87 0.00 0.00 176.83 180.22 2q4o n ILE 55 N -3.62 0.00 -2.92 0.95 -5.35 -1.26 -4.41 119.36 102.75 2q4o n ILE 55 Ca -0.07 0.00 0.11 0.00 -0.27 0.00 0.00 62.75 62.51 2q4o n ILE 55 Cb 0.93 -0.34 -0.03 0.00 -1.74 0.00 0.00 39.64 38.47 2q4o n ILE 55 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2q4o n GLY 56 N 5.00 -1.52 2.24 3.28 0.00 -1.16 -1.71 105.19 111.32 2q4o n GLY 56 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.91 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 0.00 0.00 0.99 4.77 -0.88 -2.89 117.00 118.99 2q4o n LEU 57 Ca 0.01 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 2q4o n LEU 57 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2q4o n LEU 57 CO 0.01 -0.22 0.00 0.61 -1.33 0.00 0.00 177.39 176.45 2q4o n GLY 59 N 2.28 0.00 0.31 -0.72 0.00 -0.69 -1.59 105.19 104.78 2q4o n GLY 59 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 0.67 0.21 0.99 3.38 -1.81 0.11 115.31 118.86 2q4o h LEU 60 Ca 0.00 -0.06 -0.33 0.00 0.09 0.00 0.00 57.88 57.58 2q4o h LEU 60 Cb 0.00 -0.17 0.02 0.00 0.09 0.00 0.00 40.66 40.60 2q4o h LEU 60 CO 0.00 0.57 -1.51 1.62 0.09 0.00 0.00 178.44 179.21 2q4o h VAL 61 N 0.75 1.24 -0.32 1.22 3.04 -1.47 -2.91 116.25 117.79 2q4o h VAL 61 Ca 0.19 -2.73 -0.17 0.00 -1.01 0.00 0.00 66.70 62.98 2q4o h VAL 61 Cb 0.07 2.95 -0.00 0.00 -2.01 0.00 0.00 31.29 32.30 2q4o h VAL 61 CO -0.03 0.83 -0.45 0.77 -1.01 0.00 0.00 177.57 177.69 2q4o h SER 62 N 0.12 0.95 -0.52 3.17 4.64 -1.77 -1.92 113.55 118.22 2q4o h SER 62 Ca -0.26 -0.50 -0.06 0.00 -0.47 0.00 0.00 61.79 60.50 2q4o h SER 62 Cb 2.12 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 63.91 2q4o h SER 62 CO 0.24 1.26 0.10 -0.61 -0.87 0.00 0.00 176.83 176.95 2q4o h GLN 63 N 0.66 0.90 -0.52 4.77 5.75 -0.91 -1.73 115.11 124.03 2q4o h GLN 63 Ca 0.03 -0.21 -0.10 0.00 -0.15 0.00 0.00 58.65 58.23 2q4o h GLN 63 Cb 1.05 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 29.46 2q4o h GLN 63 CO 0.10 0.83 -0.06 0.00 -2.65 0.00 0.00 178.83 177.06 2q4o h ALA 64 N 1.25 0.71 -0.55 3.38 0.00 -1.38 0.77 119.26 123.44 2q4o h ALA 64 Ca 0.18 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2q4o h ALA 64 Cb 0.36 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2q4o h ALA 64 CO 0.01 0.58 0.29 0.28 0.00 0.00 0.00 179.25 180.40 2q4o h VAL 65 N 0.83 1.19 0.12 0.00 2.07 -1.04 -0.57 116.25 118.85 2q4o h VAL 65 Ca 0.14 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 2q4o h VAL 65 Cb 0.60 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2q4o h VAL 65 CO 0.04 0.21 -0.06 -0.74 0.02 0.00 0.00 177.57 177.04 2q4o h HIS 66 N 0.74 -0.15 -0.73 1.57 6.17 -1.21 -1.90 115.15 119.65 2q4o h HIS 66 Ca 0.19 -0.00 0.21 0.00 0.71 0.00 0.00 60.37 61.48 2q4o h HIS 66 Cb 0.07 0.05 -0.03 0.00 2.52 0.00 0.00 27.41 30.02 2q4o h HIS 66 CO -0.01 0.20 0.60 -0.44 0.71 0.00 0.00 177.93 178.99 2q4o h ASP 67 N -0.52 0.00 0.71 3.26 5.19 -0.68 0.71 116.42 125.09 2q4o h ASP 67 Ca -0.02 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 2q4o h ASP 67 Cb 0.41 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.92 2q4o h ASP 67 CO 0.03 0.00 -0.07 0.61 -3.12 0.00 0.00 179.24 176.69 2q4o n GLY 68 N -1.64 -1.32 0.00 2.75 0.00 -0.24 -4.92 105.19 99.83 2q4o n GLY 68 Ca 0.15 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 1.40 0.57 3.95 -0.02 0.00 0.25 -4.98 105.19 106.35 2q4o n GLY 69 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.83 3.47 0.31 1.61 1.81 -0.74 -5.01 118.95 119.57 2q4o s ARG 70 Ca 0.00 -0.56 -0.19 0.00 -1.72 0.00 0.00 55.73 53.27 2q4o s ARG 70 Cb 0.00 -2.83 -0.09 0.00 -0.45 0.00 0.00 34.95 31.58 2q4o s ARG 70 CO 0.00 0.37 0.79 -1.58 -0.68 0.00 0.00 175.30 174.19 2q4o s HIS 71 N -2.01 3.49 -0.10 -0.53 5.65 -1.26 -3.67 115.29 116.85 2q4o s HIS 71 Ca 0.36 1.39 0.04 0.00 0.25 0.00 0.00 55.06 57.10 2q4o s HIS 71 Cb -0.10 -2.65 0.00 0.00 -1.18 0.00 0.00 32.58 28.66 2q4o s HIS 71 CO 0.31 0.16 -0.22 0.08 -0.65 0.00 0.00 174.74 174.41 2q4o s VAL 72 N -1.82 1.93 -0.27 0.89 1.01 -1.26 -2.71 120.40 118.17 2q4o s VAL 72 Ca 0.51 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.55 2q4o s VAL 72 Cb -0.13 -1.68 0.05 0.00 0.00 0.00 0.00 36.38 34.61 2q4o s VAL 72 CO 0.19 0.53 -0.06 -0.63 0.00 0.00 0.00 175.10 175.12 2q4o s ILE 73 N 0.45 2.64 -0.21 2.22 1.01 -0.90 0.18 121.20 126.59 2q4o s ILE 73 Ca -0.17 -1.37 -0.08 0.00 0.00 0.00 0.00 60.65 59.04 2q4o s ILE 73 Cb -0.17 -2.47 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 2q4o s ILE 73 CO 0.07 0.02 0.08 -0.83 0.00 0.00 0.00 174.94 174.29 2q4o s GLY 74 N 1.22 1.89 -0.17 6.18 0.00 0.36 -1.71 107.32 115.09 2q4o s GLY 74 Ca -0.05 -0.85 -0.02 0.00 0.00 0.00 0.00 44.72 43.80 2q4o s GLY 74 CO -0.04 0.22 -0.10 -0.42 0.00 0.00 0.00 173.10 172.76 2q4o s ILE 75 N 0.77 3.13 0.25 0.90 1.01 -0.59 -0.58 121.20 126.09 2q4o s ILE 75 Ca 0.04 -0.61 0.07 0.00 0.00 0.00 0.00 60.65 60.16 2q4o s ILE 75 Cb -0.13 -2.36 -0.05 0.00 0.01 0.00 0.00 42.46 39.93 2q4o s ILE 75 CO 0.02 0.49 -0.09 0.27 0.00 0.00 0.00 174.94 175.63 2q4o s ILE 76 N 0.84 1.69 0.38 2.92 -4.36 0.14 -4.12 121.20 118.68 2q4o s ILE 76 Ca -0.03 -2.16 -0.24 0.00 -0.26 0.00 0.00 60.65 57.95 2q4o s ILE 76 Cb -0.15 -2.30 -0.09 0.00 1.25 0.00 0.00 42.46 41.16 2q4o s ILE 76 CO 0.01 -0.40 1.01 -2.84 0.24 0.00 0.00 174.94 172.95 2q4o s PRO 77 N -3.70 4.29 0.00 0.37 0.02 -1.26 -0.64 135.00 134.08 2q4o s PRO 77 Ca 0.27 1.43 0.10 0.00 0.02 0.00 0.00 61.00 62.82 2q4o s PRO 77 Cb 0.02 -2.58 0.48 0.00 0.02 0.00 0.00 34.50 32.44 2q4o s PRO 77 CO 0.10 -0.01 1.27 1.17 -0.33 0.00 0.00 177.00 179.21 2q4o n LYS 78 N 0.06 0.08 0.24 5.54 4.81 0.18 -2.96 118.16 126.10 2q4o n LYS 78 Ca 0.04 0.25 0.14 0.00 -0.87 0.00 0.00 58.31 57.88 2q4o n LYS 78 Cb 0.50 -1.50 0.74 0.00 0.02 0.00 0.00 35.03 34.79 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 0.00 0.00 3.15 1.35 -1.83 -3.49 112.91 112.09 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 0.14 0.60 0.00 0.00 -1.73 0.00 0.00 68.15 67.15 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 -2.52 0.00 0.00 3.87 -0.00 -1.16 -5.25 117.00 111.94 2q4o n LEU 80 Ca -0.02 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 55.90 2q4o n LEU 80 Cb 0.16 0.00 0.09 0.00 -0.00 0.00 0.00 43.42 43.67 2q4o n LEU 80 CO 0.12 0.00 0.11 1.33 -0.00 0.00 0.00 177.39 178.95 2q4o n VAL 90 N 0.00 0.00 0.00 1.47 0.24 -1.26 -4.84 118.33 113.94 2q4o n VAL 90 Ca 0.00 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 2q4o n VAL 90 Cb 0.00 -0.35 0.00 0.00 -1.47 0.00 0.00 33.84 32.02 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 -1.69 -0.02 3.72 7.63 0.00 -1.26 -4.91 105.19 108.66 2q4o n GLY 91 Ca 0.04 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.96 4.44 -0.21 1.61 2.12 0.13 -4.91 118.70 119.92 2q4o s GLU 92 Ca 0.00 1.77 -0.06 0.00 0.36 0.00 0.00 54.97 57.05 2q4o s GLU 92 Cb 0.00 -3.34 -0.03 0.00 0.26 0.00 0.00 34.13 31.03 2q4o s GLU 92 CO 0.00 -0.23 0.01 0.08 -0.54 0.00 0.00 175.26 174.58 2q4o s VAL 93 N 0.94 4.06 -0.06 3.70 1.01 -1.26 -0.49 120.40 128.29 2q4o s VAL 93 Ca 0.58 -0.28 0.06 0.00 0.00 0.00 0.00 61.98 62.34 2q4o s VAL 93 Cb -0.30 -2.84 -0.01 0.00 0.00 0.00 0.00 36.38 33.23 2q4o s VAL 93 CO 0.30 0.42 -0.24 -0.13 0.00 0.00 0.00 175.10 175.45 2q4o s ARG 94 N 1.05 2.60 -0.18 2.72 0.52 0.25 -4.98 118.95 120.92 2q4o s ARG 94 Ca 0.02 -0.88 -0.02 0.00 -0.52 0.00 0.00 55.73 54.33 2q4o s ARG 94 Cb -0.14 -2.20 -0.01 0.00 0.52 0.00 0.00 34.95 33.12 2q4o s ARG 94 CO 0.02 0.38 -0.09 0.00 0.02 0.00 0.00 175.30 175.63 2q4o s ALA 95 N -0.16 2.68 0.22 2.13 0.00 -1.26 0.23 121.76 125.61 2q4o s ALA 95 Ca -0.03 -1.08 0.10 0.00 0.00 0.00 0.00 51.96 50.94 2q4o s ALA 95 Cb -0.14 -1.47 -0.05 0.00 0.00 0.00 0.00 23.12 21.47 2q4o s ALA 95 CO 0.04 -0.19 -0.18 0.14 0.00 0.00 0.00 175.76 175.57 2q4o s VAL 96 N 1.07 2.05 0.02 0.00 -7.23 0.18 -4.71 120.40 111.80 2q4o s VAL 96 Ca 0.00 -2.21 -0.05 0.00 -1.81 0.00 0.00 61.98 57.92 2q4o s VAL 96 Cb -0.15 -2.10 -0.01 0.00 0.56 0.00 0.00 36.38 34.69 2q4o s VAL 96 CO -0.02 -0.44 0.61 0.00 -0.31 0.00 0.00 175.10 174.94 2q4o n ALA 97 N -0.28 -0.10 -2.00 1.32 0.00 -1.26 0.48 120.51 118.68 2q4o n ALA 97 Ca -0.08 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2q4o n ALA 97 Cb 0.59 0.17 0.00 0.00 0.00 0.00 0.00 19.45 20.21 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 -3.13 0.00 0.00 0.00 5.68 -1.26 -4.02 116.55 113.82 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 0.04 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 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 -0.09 2.11 8.25 -1.26 -0.08 115.22 124.15 2q4o n HIS 100 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.40 2q4o n HIS 100 Cb 0.00 0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.23 2q4o n HIS 100 CO 0.00 0.00 0.00 0.37 0.64 0.00 0.00 176.34 177.35 2q4o h GLN 101 N 0.00 0.77 -0.02 -0.41 -0.00 -1.95 -1.09 115.11 112.40 2q4o h GLN 101 Ca 0.00 -0.26 -0.00 0.00 -0.00 0.00 0.00 58.65 58.39 2q4o h GLN 101 Cb 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 27.48 27.42 2q4o h GLN 101 CO 0.00 0.86 0.01 -0.09 0.00 0.00 0.00 178.83 179.61 2q4o h ARG 102 N 0.69 0.03 -0.13 1.69 2.43 -0.81 0.12 114.38 118.41 2q4o h ARG 102 Ca 0.11 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 2q4o h ARG 102 Cb 0.61 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 2q4o h ARG 102 CO 0.04 0.18 -0.07 0.87 -1.51 0.00 0.00 179.97 179.48 2q4o h LYS 103 N -0.12 0.18 -0.12 0.20 1.57 -1.77 -2.72 116.57 113.79 2q4o h LYS 103 Ca 0.01 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 2q4o h LYS 103 Cb 0.16 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2q4o h LYS 103 CO -0.00 0.27 -0.37 0.00 -0.57 0.00 0.00 179.45 178.77 2q4o h ALA 104 N 1.76 0.21 0.00 3.86 0.00 -0.94 -2.52 119.26 121.63 2q4o h ALA 104 Ca 0.04 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2q4o h ALA 104 Cb 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2q4o h ALA 104 CO 0.01 0.29 0.00 0.39 0.00 0.00 0.00 179.25 179.94 2q4o n GLU 105 N -4.34 0.69 0.00 0.00 -0.58 0.40 -0.20 120.64 116.61 2q4o n GLU 105 Ca -0.07 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 2q4o n GLU 105 Cb 0.52 -1.16 0.00 0.00 -0.57 0.00 0.00 31.44 30.24 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 1.43 0.00 -0.47 0.62 0.00 -0.95 -2.94 120.51 118.21 2q4o n ALA 107 Ca 0.00 0.00 0.40 0.00 0.00 0.00 0.00 53.44 53.84 2q4o n ALA 107 Cb 0.34 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.52 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 0.06 -0.62 0.00 3.64 -0.85 0.47 116.57 119.27 2q4o h LYS 108 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2q4o h LYS 108 Cb 0.00 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2q4o h LYS 108 CO 0.00 0.04 0.00 0.72 -2.27 0.00 0.00 179.45 177.94 2q4o n HIS 109 N -4.27 1.82 -4.36 1.91 8.25 -1.15 -4.95 115.22 112.47 2q4o n HIS 109 Ca 0.34 -0.67 -0.23 0.00 -0.26 0.00 0.00 57.72 56.91 2q4o n HIS 109 Cb 1.50 -0.39 -0.11 0.00 1.12 0.00 0.00 29.99 32.10 2q4o n HIS 109 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2q4o s SER 110 N -0.83 2.90 -0.01 0.41 0.01 0.16 -4.73 113.70 111.62 2q4o s SER 110 Ca 0.53 -0.88 0.17 0.00 1.31 0.00 0.00 55.95 57.08 2q4o s SER 110 Cb 0.38 -0.19 -0.22 0.00 0.21 0.00 0.00 66.02 66.20 2q4o s SER 110 CO 0.20 0.00 0.52 0.47 0.41 0.00 0.00 173.24 174.85 2q4o n ASP 111 N 0.21 0.97 -3.83 2.44 8.00 0.53 -4.98 116.55 119.90 2q4o n ASP 111 Ca -0.12 -0.42 -0.06 0.00 0.71 0.00 0.00 54.79 54.89 2q4o n ASP 111 Cb 0.57 1.40 -0.02 0.00 -0.02 0.00 0.00 41.12 43.05 2q4o n ASP 111 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q4o s ALA 112 N -2.87 -1.33 0.03 2.24 0.00 -1.23 -4.40 121.76 114.21 2q4o s ALA 112 Ca -0.00 -0.19 0.05 0.00 0.00 0.00 0.00 51.96 51.82 2q4o s ALA 112 Cb 0.11 0.80 -0.02 0.00 0.00 0.00 0.00 23.12 24.01 2q4o s ALA 112 CO 0.68 -1.04 -0.14 -0.06 0.00 0.00 0.00 175.76 175.21 2q4o s PHE 113 N -3.76 1.22 -0.04 0.00 0.08 -1.25 0.70 117.98 114.93 2q4o s PHE 113 Ca 0.11 -0.34 0.00 0.00 0.12 0.00 0.00 56.93 56.82 2q4o s PHE 113 Cb -0.05 -0.73 0.03 0.00 -0.57 0.00 0.00 43.02 41.70 2q4o s PHE 113 CO 0.06 0.03 -0.01 0.42 -0.10 0.00 0.00 175.22 175.62 2q4o s ILE 114 N -0.81 0.26 -0.21 0.64 1.01 0.22 0.17 121.20 122.48 2q4o s ILE 114 Ca 0.02 0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.72 2q4o s ILE 114 Cb -0.08 -0.35 0.02 0.00 0.01 0.00 0.00 42.46 42.06 2q4o s ILE 114 CO 0.01 0.17 -0.14 0.00 0.00 0.00 0.00 174.94 174.99 2q4o s ALA 115 N 1.12 2.51 0.50 9.38 0.00 0.97 0.33 121.76 136.57 2q4o s ALA 115 Ca -0.08 -1.36 -0.00 0.00 0.00 0.00 0.00 51.96 50.52 2q4o s ALA 115 Cb -0.14 -1.42 0.03 0.00 0.00 0.00 0.00 23.12 21.59 2q4o s ALA 115 CO -0.02 -0.60 0.21 1.28 0.00 0.00 0.00 175.76 176.63 2q4o n LEU 116 N 4.62 0.00 -4.45 0.00 4.32 -1.20 0.39 117.00 120.68 2q4o n LEU 116 Ca -0.19 -0.42 -0.32 0.00 -0.02 0.00 0.00 56.01 55.06 2q4o n LEU 116 Cb 0.48 -0.14 0.13 0.00 -1.62 0.00 0.00 43.42 42.28 2q4o n LEU 116 CO 0.26 -0.61 0.03 -2.65 -1.22 0.00 0.00 177.39 173.20 2q4o n PRO 117 N -1.39 -0.43 0.00 3.23 -0.02 -1.25 -4.82 135.00 130.31 2q4o n PRO 117 Ca 0.03 -0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 2q4o n PRO 117 Cb 0.12 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 2q4o n PRO 117 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q4o n GLY 118 N 1.31 -0.54 0.00 -1.23 0.00 -1.26 -3.34 105.19 100.13 2q4o n GLY 118 Ca 0.07 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.04 2q4o n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q4o n GLY 119 N -0.30 1.03 0.26 -0.02 0.00 -1.26 -4.80 105.19 100.11 2q4o n GLY 119 Ca 0.00 -1.82 0.09 0.00 0.00 0.00 0.00 46.02 44.29 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 0.00 -0.30 1.61 0.05 -2.01 -1.69 116.97 114.62 2q4o h TYR 120 Ca 0.00 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.67 2q4o h TYR 120 Cb 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 2q4o h TYR 120 CO 0.00 0.02 -0.25 0.78 -1.05 0.00 0.00 178.16 177.66 2q4o h GLY 121 N 0.08 0.65 0.56 3.88 0.00 -1.97 -2.08 103.07 104.19 2q4o h GLY 121 Ca -0.00 -0.55 -0.02 0.00 0.00 0.00 0.00 47.33 46.76 2q4o h GLY 121 CO 0.00 0.50 -0.05 -0.84 0.00 0.00 0.00 176.54 176.15 2q4o h THR 122 N 0.53 1.40 -0.43 4.70 2.02 -1.63 -2.84 112.91 116.66 2q4o h THR 122 Ca 0.07 -1.26 -0.01 0.00 0.77 0.00 0.00 66.41 65.98 2q4o h THR 122 Cb 0.71 2.15 -0.02 0.00 -1.74 0.00 0.00 68.15 69.26 2q4o h THR 122 CO 0.05 0.34 0.23 0.25 0.37 0.00 0.00 175.52 176.77 2q4o h LEU 123 N -0.37 0.54 -0.56 2.58 5.85 -1.43 -0.31 115.31 121.62 2q4o h LEU 123 Ca 0.01 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 2q4o h LEU 123 Cb 0.58 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 2q4o h LEU 123 CO 0.01 0.48 0.26 -0.08 -0.34 0.00 0.00 178.44 178.77 2q4o h GLU 124 N 0.56 0.81 -0.35 1.25 4.22 -1.46 0.44 114.58 120.04 2q4o h GLU 124 Ca 0.15 -0.12 -0.04 0.00 0.08 0.00 0.00 59.36 59.43 2q4o h GLU 124 Cb 0.07 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2q4o h GLU 124 CO -0.02 0.67 0.06 0.93 -2.18 0.00 0.00 179.01 178.47 2q4o h GLU 125 N 0.75 0.57 -0.69 1.92 5.08 -1.39 -1.89 114.58 118.95 2q4o h GLU 125 Ca 0.19 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 2q4o h GLU 125 Cb 0.13 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 2q4o h GLU 125 CO -0.02 0.64 0.16 1.25 -1.00 0.00 0.00 179.01 180.04 2q4o h LEU 126 N 0.41 1.05 -1.01 1.33 5.85 -0.80 -2.91 115.31 119.24 2q4o h LEU 126 Ca 0.11 -0.24 -0.10 0.00 0.84 0.00 0.00 57.88 58.49 2q4o h LEU 126 Cb 0.34 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2q4o h LEU 126 CO 0.01 1.02 -0.43 -0.07 -0.34 0.00 0.00 178.44 178.62 2q4o h LEU 127 N 1.04 0.14 -0.20 2.25 3.38 0.03 -3.06 115.31 118.89 2q4o h LEU 127 Ca 0.21 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 2q4o h LEU 127 Cb 0.38 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2q4o h LEU 127 CO 0.00 0.55 -0.06 -0.08 0.09 0.00 0.00 178.44 178.95 2q4o h GLU 128 N 0.11 0.39 0.00 1.13 4.81 -1.19 -2.21 114.58 117.62 2q4o h GLU 128 Ca 0.01 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 2q4o h GLU 128 Cb 0.81 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.17 2q4o h GLU 128 CO 0.06 0.65 0.00 1.33 -0.73 0.00 0.00 179.01 180.32 2q4o n VAL 129 N -4.61 0.01 -0.13 0.32 0.24 -1.11 -1.92 118.33 111.13 2q4o n VAL 129 Ca -0.05 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.02 2q4o n VAL 129 Cb 0.29 -0.67 -0.10 0.00 -1.47 0.00 0.00 33.84 31.88 2q4o n VAL 129 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 2q4o n ILE 130 N -1.01 1.45 0.02 1.34 5.41 -1.15 -3.56 119.36 121.85 2q4o n ILE 130 Ca 0.16 -0.45 -0.00 0.00 1.00 0.00 0.00 62.75 63.45 2q4o n ILE 130 Cb 0.08 -1.65 0.30 0.00 -0.71 0.00 0.00 39.64 37.65 2q4o n ILE 130 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 2q4o h THR 131 N -0.53 1.20 -0.05 1.39 2.02 -1.28 0.24 112.91 115.90 2q4o h THR 131 Ca -0.62 -0.84 -0.12 0.00 0.77 0.00 0.00 66.41 65.59 2q4o h THR 131 Cb 1.71 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 69.14 2q4o h THR 131 CO -0.27 0.28 -0.50 -0.50 0.37 0.00 0.00 175.52 174.90 2q4o h TRP 132 N 0.46 0.17 0.00 3.16 4.06 -1.58 0.15 115.95 122.36 2q4o h TRP 132 Ca 0.09 -0.05 -0.08 0.00 2.06 0.00 0.00 58.89 60.91 2q4o h TRP 132 Cb 0.38 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 28.49 2q4o h TRP 132 CO 0.01 0.62 -0.40 0.00 -3.56 0.00 0.00 178.44 175.11 2q4o h ALA 133 N 1.37 0.85 0.01 1.49 0.00 -1.37 0.10 119.26 121.71 2q4o h ALA 133 Ca 0.00 -0.36 -0.25 0.00 0.00 0.00 0.00 54.91 54.30 2q4o h ALA 133 Cb 0.93 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.67 2q4o h ALA 133 CO 0.07 0.50 -1.01 0.37 0.00 0.00 0.00 179.25 179.18 2q4o h GLN 134 N 0.00 0.58 0.01 0.00 4.15 0.26 -3.37 115.11 116.75 2q4o h GLN 134 Ca -0.00 -0.63 -0.08 0.00 0.77 0.00 0.00 58.65 58.70 2q4o h GLN 134 Cb 1.10 0.18 -0.01 0.00 0.21 0.00 0.00 27.48 28.96 2q4o h GLN 134 CO 0.05 1.24 -0.43 -0.07 -1.93 0.00 0.00 178.83 177.70 2q4o h LEU 135 N 0.32 0.03 0.00 -2.39 3.38 -0.66 -3.49 115.31 112.50 2q4o h LEU 135 Ca -0.11 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.00 2q4o h LEU 135 Cb 1.66 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.40 2q4o h LEU 135 CO 0.19 1.17 0.00 0.61 0.09 0.00 0.00 178.44 180.50 2q4o n GLY 136 N 1.57 -0.25 0.15 0.83 0.00 0.13 -5.03 105.19 102.59 2q4o n GLY 136 Ca -0.17 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.82 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 1.41 -3.68 -0.61 2.04 -1.26 -3.46 117.51 111.95 2q4o h ILE 137 Ca 0.00 -2.00 -0.06 0.00 1.00 0.00 0.00 64.86 63.80 2q4o h ILE 137 Cb 0.00 2.04 -0.09 0.00 -0.74 0.00 0.00 36.82 38.03 2q4o h ILE 137 CO 0.00 0.58 -0.14 -1.38 0.00 0.00 0.00 178.15 177.21 2q4o s HIS 138 N -3.72 0.39 -0.04 1.37 -3.43 -1.23 -5.04 115.29 103.59 2q4o s HIS 138 Ca -0.03 -0.75 0.06 0.00 -0.80 0.00 0.00 55.06 53.55 2q4o s HIS 138 Cb 0.12 0.16 0.10 0.00 -1.43 0.00 0.00 32.58 31.54 2q4o s HIS 138 CO 0.78 -0.98 0.97 -3.47 -2.00 0.00 0.00 174.74 170.03 2q4o n ASP 139 N -0.38 1.43 -4.77 7.38 2.03 -1.26 -4.33 116.55 116.66 2q4o n ASP 139 Ca -0.01 -2.21 -0.40 0.00 0.52 0.00 0.00 54.79 52.69 2q4o n ASP 139 Cb 0.62 -0.18 -0.02 0.00 -0.72 0.00 0.00 41.12 40.82 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 -1.30 4.20 0.50 -0.67 1.02 -1.26 -5.03 119.74 117.21 2q4o s LYS 140 Ca 0.11 2.05 -0.08 0.00 0.02 0.00 0.00 55.97 58.07 2q4o s LYS 140 Cb 0.10 -2.89 0.13 0.00 -0.52 0.00 0.00 37.83 34.64 2q4o s LYS 140 CO 0.01 -0.26 0.33 -2.30 -0.92 0.00 0.00 175.35 172.21 2q4o n PRO 141 N 0.46 -2.73 -3.76 -1.68 -0.02 -1.26 -4.93 135.00 121.08 2q4o n PRO 141 Ca 0.02 -0.55 -0.14 0.00 -2.02 0.00 0.00 63.50 60.82 2q4o n PRO 141 Cb 0.44 -0.65 -0.15 0.00 -0.02 0.00 0.00 33.50 33.12 2q4o n PRO 141 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2q4o s VAL 142 N -1.47 -0.05 -0.21 -1.45 1.01 -1.26 -3.90 120.40 113.07 2q4o s VAL 142 Ca 0.24 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.40 2q4o s VAL 142 Cb -0.04 -0.19 0.03 0.00 0.00 0.00 0.00 36.38 36.18 2q4o s VAL 142 CO 0.20 0.07 -0.15 -0.83 0.00 0.00 0.00 175.10 174.39 2q4o s GLY 143 N 1.03 1.50 -0.41 4.51 0.00 0.45 -1.99 107.32 112.41 2q4o s GLY 143 Ca -0.08 -1.36 -0.11 0.00 0.00 0.00 0.00 44.72 43.16 2q4o s GLY 143 CO -0.05 0.39 0.26 -2.27 0.00 0.00 0.00 173.10 171.44 2q4o s LEU 144 N 1.27 5.05 -0.81 0.66 0.20 0.07 0.32 118.68 125.44 2q4o s LEU 144 Ca 0.01 -1.23 -0.22 0.00 0.69 0.00 0.00 54.13 53.38 2q4o s LEU 144 Cb -0.15 -2.04 0.08 0.00 -0.43 0.00 0.00 46.19 43.65 2q4o s LEU 144 CO -0.09 -0.49 1.14 -0.22 -0.29 0.00 0.00 176.35 176.40 2q4o s LEU 145 N 1.53 4.26 -1.13 -0.68 2.96 0.16 -2.63 118.68 123.15 2q4o s LEU 145 Ca 0.03 -1.30 -0.04 0.00 -0.22 0.00 0.00 54.13 52.60 2q4o s LEU 145 Cb -0.21 -2.46 0.26 0.00 0.50 0.00 0.00 46.19 44.28 2q4o s LEU 145 CO 0.05 -1.40 1.79 -3.20 -1.32 0.00 0.00 176.35 172.27 2q4o n ASN 146 N 7.80 6.77 -4.72 3.68 5.15 -0.70 -3.92 115.26 129.33 2q4o n ASN 146 Ca 0.11 -3.42 -0.42 0.00 -0.60 0.00 0.00 54.58 50.25 2q4o n ASN 146 Cb 0.48 -1.28 -0.03 0.00 -0.53 0.00 0.00 39.78 38.42 2q4o n ASN 146 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2q4o s VAL 147 N -2.58 2.85 -1.58 3.44 1.01 -1.26 -2.96 120.40 119.32 2q4o s VAL 147 Ca 0.38 0.59 -0.13 0.00 0.00 0.00 0.00 61.98 62.83 2q4o s VAL 147 Cb 0.12 -3.38 0.10 0.00 0.00 0.00 0.00 36.38 33.22 2q4o s VAL 147 CO -0.01 0.04 0.78 0.47 0.00 0.00 0.00 175.10 176.38 2q4o n ASP 148 N 4.06 -3.12 -1.26 3.32 9.92 -1.26 -2.15 116.55 126.06 2q4o n ASP 148 Ca 0.13 -0.93 -0.14 0.00 -0.53 0.00 0.00 54.79 53.33 2q4o n ASP 148 Cb 0.40 -3.24 -0.06 0.00 -0.64 0.00 0.00 41.12 37.58 2q4o n ASP 148 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2q4o n GLY 149 N -1.61 1.33 0.50 0.44 0.00 -1.15 -4.84 105.19 99.85 2q4o n GLY 149 Ca -0.03 0.00 0.34 0.00 0.00 0.00 0.00 46.02 46.34 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 0.37 -0.43 1.61 3.20 -1.65 -0.18 116.97 119.88 2q4o h TYR 150 Ca -0.29 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.60 2q4o h TYR 150 Cb 1.03 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.20 2q4o h TYR 150 CO 0.47 -0.05 0.00 0.66 -1.64 0.00 0.00 178.16 177.59 2q4o n TYR 151 N -4.46 1.08 -0.30 -3.82 4.01 -1.26 -4.73 117.16 107.69 2q4o n TYR 151 Ca 0.32 -0.68 -0.04 0.00 -0.16 0.00 0.00 57.90 57.33 2q4o n TYR 151 Cb 1.30 -0.23 0.07 0.00 -0.31 0.00 0.00 39.34 40.17 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 2.77 0.98 0.23 7.72 2.35 -1.41 -0.35 115.58 127.87 2q4o h ASN 152 Ca 0.00 -0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.62 2q4o h ASN 152 Cb 1.30 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 39.42 2q4o h ASN 152 CO 0.19 0.76 -0.26 0.28 -1.65 0.00 0.00 177.43 176.75 2q4o h SER 153 N 1.11 0.06 -0.06 5.81 0.02 -1.85 0.62 113.55 119.26 2q4o h SER 153 Ca 0.29 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.18 2q4o h SER 153 Cb -0.03 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.50 2q4o h SER 153 CO -0.05 0.32 -0.12 0.25 -1.14 0.00 0.00 176.83 176.09 2q4o h LEU 154 N 0.06 0.21 -1.02 5.07 5.85 -1.76 0.18 115.31 123.90 2q4o h LEU 154 Ca 0.01 -0.55 0.01 0.00 0.84 0.00 0.00 57.88 58.18 2q4o h LEU 154 Cb 0.49 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 2q4o h LEU 154 CO 0.04 0.73 0.64 -0.07 -0.34 0.00 0.00 178.44 179.44 2q4o h LEU 155 N -0.29 1.14 -1.10 2.25 3.38 -0.56 -0.53 115.31 119.58 2q4o h LEU 155 Ca 0.00 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 2q4o h LEU 155 Cb 0.69 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2q4o h LEU 155 CO 0.03 0.83 -0.43 0.28 0.09 0.00 0.00 178.44 179.24 2q4o h SER 156 N 1.34 0.00 -0.01 -0.43 0.02 0.29 -1.89 113.55 112.87 2q4o h SER 156 Ca 0.36 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 61.16 2q4o h SER 156 Cb -0.14 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 2q4o h SER 156 CO -0.08 0.43 -0.47 0.15 -1.14 0.00 0.00 176.83 175.72 2q4o h PHE 157 N 0.00 0.69 -0.16 3.45 3.57 0.68 -1.81 116.94 123.36 2q4o h PHE 157 Ca -0.00 -0.22 -0.01 0.00 3.53 0.00 0.00 57.97 61.26 2q4o h PHE 157 Cb 0.80 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 2q4o h PHE 157 CO 0.00 0.93 0.05 0.82 -2.23 0.00 0.00 178.31 177.88 2q4o h ILE 158 N 0.45 1.19 -0.85 1.41 1.08 -0.77 -1.07 117.51 118.95 2q4o h ILE 158 Ca 0.03 -0.58 0.16 0.00 -0.39 0.00 0.00 64.86 64.07 2q4o h ILE 158 Cb 0.99 1.27 -0.10 0.00 -3.07 0.00 0.00 36.82 35.92 2q4o h ILE 158 CO 0.09 0.18 0.43 0.44 -0.69 0.00 0.00 178.15 178.59 2q4o h ASP 159 N 0.08 0.50 -0.68 1.72 3.32 -1.25 0.23 116.42 120.33 2q4o h ASP 159 Ca 0.05 0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.21 2q4o h ASP 159 Cb 0.23 0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.77 2q4o h ASP 159 CO -0.00 0.19 0.45 0.50 -1.72 0.00 0.00 179.24 178.66 2q4o h LYS 160 N 0.59 0.88 -0.04 3.56 1.63 -0.83 0.68 116.57 123.04 2q4o h LYS 160 Ca 0.47 -0.05 0.04 0.00 -0.85 0.00 0.00 60.65 60.26 2q4o h LYS 160 Cb 0.70 -0.20 -0.05 0.00 -0.60 0.00 0.00 32.23 32.08 2q4o h LYS 160 CO -0.38 0.58 -0.30 0.00 -3.45 0.00 0.00 179.45 175.90 2q4o h ALA 161 N 1.26 -0.40 -0.12 5.00 0.00 0.34 0.26 119.26 125.60 2q4o h ALA 161 Ca 0.25 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2q4o h ALA 161 Cb -0.08 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2q4o h ALA 161 CO -0.06 -0.80 0.07 0.28 0.00 0.00 0.00 179.25 178.73 2q4o h VAL 162 N -0.43 1.09 0.00 0.00 2.07 -1.26 -0.36 116.25 117.36 2q4o h VAL 162 Ca 0.07 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2q4o h VAL 162 Cb 0.53 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2q4o h VAL 162 CO -0.28 0.08 0.29 -0.08 0.02 0.00 0.00 177.57 177.61 2q4o h GLU 163 N 0.10 0.00 -0.01 1.57 4.81 0.27 0.23 114.58 121.55 2q4o h GLU 163 Ca 0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2q4o h GLU 163 Cb 0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.45 2q4o h GLU 163 CO -0.01 0.00 0.00 0.39 -0.73 0.00 0.00 179.01 178.66 2q4o n GLU 164 N -2.20 1.23 -1.51 1.92 -0.58 0.82 -5.03 120.64 115.30 2q4o n GLU 164 Ca -0.01 -1.09 0.00 0.00 -0.42 0.00 0.00 57.16 55.64 2q4o n GLU 164 Cb 0.32 -1.02 0.00 0.00 -0.57 0.00 0.00 31.44 30.17 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 -0.22 0.87 0.00 0.62 0.00 0.82 -5.00 105.19 102.28 2q4o n GLY 165 Ca 0.01 -0.60 0.01 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.84 0.00 -3.96 1.61 3.72 -0.53 -5.01 117.46 110.45 2q4o n PHE 166 Ca 0.00 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.28 2q4o n PHE 166 Cb 0.36 -0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.76 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 -1.17 0.13 0.35 4.37 1.01 -1.25 -4.93 121.20 119.71 2q4o s ILE 167 Ca 0.00 -0.34 -0.05 0.00 0.00 0.00 0.00 60.65 60.26 2q4o s ILE 167 Cb 0.01 -0.17 -0.05 0.00 0.01 0.00 0.00 42.46 42.26 2q4o s ILE 167 CO 0.06 -0.14 0.63 -0.94 0.00 0.00 0.00 174.94 174.55 2q4o s SER 168 N -0.50 6.40 0.17 3.58 1.04 -1.26 -4.02 113.70 119.10 2q4o s SER 168 Ca -0.04 0.78 -0.15 0.00 0.48 0.00 0.00 55.95 57.01 2q4o s SER 168 Cb -0.04 -2.17 0.12 0.00 0.10 0.00 0.00 66.02 64.03 2q4o s SER 168 CO -0.00 -0.31 1.71 -0.65 0.98 0.00 0.00 173.24 174.96 2q4o h PRO 169 N 1.19 0.16 -0.11 4.02 0.11 -1.97 2.21 132.00 137.61 2q4o h PRO 169 Ca -0.48 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.64 2q4o h PRO 169 Cb 1.20 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2q4o h PRO 169 CO 0.64 0.10 0.00 1.15 -0.21 0.00 0.00 178.00 179.69 2q4o h THR 170 N 0.16 0.93 -0.51 -1.15 2.02 -1.96 0.74 112.91 113.14 2q4o h THR 170 Ca 0.20 -0.01 -0.13 0.00 0.77 0.00 0.00 66.41 67.24 2q4o h THR 170 Cb 0.26 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 2q4o h THR 170 CO -0.29 0.01 -0.17 0.00 0.37 0.00 0.00 175.52 175.43 2q4o h ALA 171 N 1.09 0.72 -0.39 6.16 0.00 -1.76 -1.62 119.26 123.46 2q4o h ALA 171 Ca 0.05 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 54.62 2q4o h ALA 171 Cb 0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2q4o h ALA 171 CO -0.08 0.68 0.26 -0.09 0.00 0.00 0.00 179.25 180.01 2q4o h ARG 172 N 0.89 0.36 -0.58 0.00 2.43 0.43 -1.27 114.38 116.64 2q4o h ARG 172 Ca 0.12 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2q4o h ARG 172 Cb 0.75 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2q4o h ARG 172 CO 0.06 0.24 0.00 0.39 -1.51 0.00 0.00 179.97 179.15 2q4o n GLU 173 N -4.48 1.98 0.09 0.20 1.02 0.25 -3.81 120.64 115.89 2q4o n GLU 173 Ca 0.04 -0.99 -0.02 0.00 -0.02 0.00 0.00 57.16 56.17 2q4o n GLU 173 Cb 0.18 -1.50 0.22 0.00 -0.02 0.00 0.00 31.44 30.31 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 1.40 1.31 -3.14 -3.67 2.04 -1.09 -3.43 117.51 110.94 2q4o h ILE 174 Ca 0.00 -1.55 -0.54 0.00 1.00 0.00 0.00 64.86 63.77 2q4o h ILE 174 Cb 0.70 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 2q4o h ILE 174 CO 0.09 0.46 0.63 -0.63 0.00 0.00 0.00 178.15 178.70 2q4o s ILE 175 N -4.12 4.14 -0.26 -0.67 1.01 -1.25 -4.23 121.20 115.82 2q4o s ILE 175 Ca -0.04 1.51 -0.03 0.00 0.00 0.00 0.00 60.65 62.08 2q4o s ILE 175 Cb 0.13 -3.97 0.02 0.00 0.01 0.00 0.00 42.46 38.65 2q4o s ILE 175 CO 0.77 0.06 -0.02 -0.69 0.00 0.00 0.00 174.94 175.07 2q4o s VAL 176 N 1.64 3.23 0.10 2.92 1.01 -0.84 -5.01 120.40 123.45 2q4o s VAL 176 Ca 0.58 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.69 2q4o s VAL 176 Cb -0.27 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 2q4o s VAL 176 CO 0.26 0.16 -0.12 -0.55 0.00 0.00 0.00 175.10 174.85 2q4o s SER 177 N 1.38 1.66 0.24 3.32 0.15 -1.26 -0.75 113.70 118.44 2q4o s SER 177 Ca 0.01 -0.76 -0.18 0.00 0.70 0.00 0.00 55.95 55.73 2q4o s SER 177 Cb -0.17 -0.03 0.02 0.00 -1.71 0.00 0.00 66.02 64.13 2q4o s SER 177 CO -0.02 -0.18 0.58 0.00 1.20 0.00 0.00 173.24 174.82 2q4o s ALA 178 N -2.03 -0.86 -0.77 5.45 0.00 -1.08 -4.99 121.76 117.48 2q4o s ALA 178 Ca 0.04 -0.42 0.26 0.00 0.00 0.00 0.00 51.96 51.84 2q4o s ALA 178 Cb -0.05 0.91 0.76 0.00 0.00 0.00 0.00 23.12 24.74 2q4o s ALA 178 CO 0.02 -0.90 1.68 -0.35 0.00 0.00 0.00 175.76 176.20 2q4o n PRO 179 N -0.40 0.21 -4.18 0.00 -0.04 -1.26 -1.73 135.00 127.61 2q4o n PRO 179 Ca -0.06 0.14 -0.15 0.00 -0.04 0.00 0.00 63.50 63.40 2q4o n PRO 179 Cb 0.61 -1.71 -0.11 0.00 -0.04 0.00 0.00 33.50 32.25 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 -3.09 0.97 0.03 0.52 -4.23 -1.26 -4.39 115.64 104.19 2q4o s THR 180 Ca 0.10 -1.64 -0.22 0.00 -1.18 0.00 0.00 61.69 58.76 2q4o s THR 180 Cb 0.14 -1.36 -0.15 0.00 1.34 0.00 0.00 72.50 72.47 2q4o s THR 180 CO 0.62 -0.54 1.40 0.00 -0.54 0.00 0.00 174.62 175.56 2q4o h ALA 181 N 3.58 0.15 -0.52 3.99 0.00 -1.88 -0.66 119.26 123.92 2q4o h ALA 181 Ca -0.38 -0.24 0.10 0.00 0.00 0.00 0.00 54.91 54.40 2q4o h ALA 181 Cb 1.19 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.84 2q4o h ALA 181 CO 0.52 -0.09 -0.18 -0.22 0.00 0.00 0.00 179.25 179.28 2q4o h LYS 182 N -0.13 -0.05 -0.59 0.00 3.64 -1.95 0.10 116.57 117.58 2q4o h LYS 182 Ca 0.03 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 2q4o h LYS 182 Cb 0.48 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 2q4o h LYS 182 CO 0.01 -0.04 0.10 0.93 -2.27 0.00 0.00 179.45 178.19 2q4o h GLU 183 N -0.06 0.94 -0.23 1.90 5.08 -1.98 -3.30 114.58 116.94 2q4o h GLU 183 Ca 0.25 -0.23 0.06 0.00 -1.00 0.00 0.00 59.36 58.44 2q4o h GLU 183 Cb 0.44 -0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.49 2q4o h GLU 183 CO -0.57 0.87 -0.28 1.25 -1.00 0.00 0.00 179.01 179.28 2q4o h LEU 184 N 0.89 -0.91 -1.49 1.33 5.85 0.65 -0.51 115.31 121.13 2q4o h LEU 184 Ca 0.18 0.15 0.03 0.00 0.84 0.00 0.00 57.88 59.09 2q4o h LEU 184 Cb 0.38 0.41 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 2q4o h LEU 184 CO 0.01 -0.31 0.38 0.58 -0.34 0.00 0.00 178.44 178.76 2q4o h VAL 185 N -0.30 1.07 -0.35 1.05 2.07 -1.59 0.37 116.25 118.57 2q4o h VAL 185 Ca 0.13 -0.23 0.05 0.00 0.82 0.00 0.00 66.70 67.47 2q4o h VAL 185 Cb 0.50 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2q4o h VAL 185 CO -0.40 0.12 0.24 0.11 0.02 0.00 0.00 177.57 177.66 2q4o h LYS 186 N 0.67 0.26 0.00 1.57 1.57 -1.18 -0.32 116.57 119.14 2q4o h LYS 186 Ca 0.23 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2q4o h LYS 186 Cb 0.09 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2q4o h LYS 186 CO -0.06 0.17 -0.88 0.87 -0.57 0.00 0.00 179.45 178.97 2q4o h LYS 187 N 0.26 0.00 -0.32 3.15 1.57 -0.66 -3.38 116.57 117.20 2q4o h LYS 187 Ca 0.15 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.89 2q4o h LYS 187 Cb 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2q4o h LYS 187 CO -0.03 0.00 0.04 -0.07 -0.57 0.00 0.00 179.45 178.82 2q4o h LEU 188 N 0.00 0.51 -1.87 2.94 3.38 0.48 -1.98 115.31 118.78 2q4o h LEU 188 Ca 0.00 -0.27 0.37 0.00 0.09 0.00 0.00 57.88 58.07 2q4o h LEU 188 Cb 0.90 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.46 2q4o h LEU 188 CO 0.00 0.66 1.01 -0.33 0.09 0.00 0.00 178.44 179.87 2q4o h GLU 189 N 0.35 0.00 0.00 1.13 4.39 -1.69 -3.45 114.58 115.32 2q4o h GLU 189 Ca 0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.79 2q4o h GLU 189 Cb 0.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2q4o h GLU 189 CO 0.01 0.00 0.00 0.39 -1.16 0.00 0.00 179.01 178.25