#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qmy n GLY 2 N 0.00 -1.64 3.16 0.00 0.00 -1.26 -4.94 105.19 100.51 2qmy n GLY 2 Ca 0.00 -0.95 -0.19 0.00 0.00 0.00 0.00 46.02 44.87 2qmy n GLY 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qmy s LYS 3 N -2.13 0.89 -0.08 1.61 -0.14 -1.26 -5.08 119.74 113.56 2qmy s LYS 3 Ca 0.00 -0.84 0.01 0.00 -1.36 0.00 0.00 55.97 53.79 2qmy s LYS 3 Cb 0.00 -0.91 -0.03 0.00 -1.68 0.00 0.00 37.83 35.22 2qmy s LYS 3 CO 0.00 0.22 -0.10 0.15 -0.76 0.00 0.00 175.35 174.86 2qmy s LYS 4 N -1.37 2.81 -0.04 1.68 1.02 -1.26 -1.51 119.74 121.07 2qmy s LYS 4 Ca 0.00 -0.61 0.03 0.00 0.02 0.00 0.00 55.97 55.41 2qmy s LYS 4 Cb -0.09 -2.55 0.00 0.00 -0.52 0.00 0.00 37.83 34.68 2qmy s LYS 4 CO 0.02 0.56 -0.12 0.08 -0.92 0.00 0.00 175.35 174.97 2qmy s VAL 5 N -0.55 1.04 -0.10 3.17 1.01 0.14 0.96 120.40 126.06 2qmy s VAL 5 Ca 0.08 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.61 2qmy s VAL 5 Cb -0.12 -0.92 -0.01 0.00 0.00 0.00 0.00 36.38 35.33 2qmy s VAL 5 CO 0.02 0.32 -0.17 -0.22 0.00 0.00 0.00 175.10 175.04 2qmy s LEU 6 N 0.30 2.48 -0.23 3.92 2.96 -0.52 -0.91 118.68 126.69 2qmy s LEU 6 Ca -0.07 -0.39 -0.00 0.00 -0.22 0.00 0.00 54.13 53.46 2qmy s LEU 6 Cb -0.11 -1.52 0.03 0.00 0.50 0.00 0.00 46.19 45.08 2qmy s LEU 6 CO 0.02 0.20 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.51 2qmy s ILE 7 N 0.10 2.55 -0.57 6.68 1.01 -0.33 -0.42 121.20 130.22 2qmy s ILE 7 Ca -0.08 -1.07 -0.18 0.00 0.00 0.00 0.00 60.65 59.32 2qmy s ILE 7 Cb -0.15 -2.26 0.11 0.00 0.01 0.00 0.00 42.46 40.17 2qmy s ILE 7 CO 0.05 0.28 0.64 -0.69 0.00 0.00 0.00 174.94 175.22 2qmy s VAL 8 N 1.29 4.93 -0.06 2.92 1.01 0.81 -0.31 120.40 130.99 2qmy s VAL 8 Ca 0.00 -1.09 -0.15 0.00 0.00 0.00 0.00 61.98 60.75 2qmy s VAL 8 Cb -0.16 -4.43 -0.05 0.00 0.00 0.00 0.00 36.38 31.74 2qmy s VAL 8 CO -0.07 -1.03 0.38 -0.47 0.00 0.00 0.00 175.10 173.91 2qmy s TYR 9 N 2.39 3.63 -0.43 5.22 5.04 -0.79 -1.59 117.35 130.83 2qmy s TYR 9 Ca 0.09 0.88 0.05 0.00 -2.44 0.00 0.00 57.07 55.65 2qmy s TYR 9 Cb -0.25 -2.33 0.20 0.00 0.35 0.00 0.00 41.96 39.93 2qmy s TYR 9 CO 0.06 0.49 0.42 0.00 -1.34 0.00 0.00 175.55 175.17 2qmy n ALA 10 N 2.49 2.79 -3.36 3.97 0.00 -0.65 -2.45 120.51 123.29 2qmy n ALA 10 Ca -0.13 -3.32 -0.14 0.00 0.00 0.00 0.00 53.44 49.86 2qmy n ALA 10 Cb 0.52 -0.79 -0.09 0.00 0.00 0.00 0.00 19.45 19.10 2qmy n ALA 10 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2qmy s HIS 11 N -0.48 -0.46 0.07 0.00 5.04 -1.26 -4.36 115.29 113.84 2qmy s HIS 11 Ca 0.33 0.99 0.08 0.00 -1.54 0.00 0.00 55.06 54.93 2qmy s HIS 11 Cb 0.08 0.20 -0.16 0.00 0.04 0.00 0.00 32.58 32.73 2qmy s HIS 11 CO -0.16 -0.35 1.31 1.96 -2.34 0.00 0.00 174.74 175.16 2qmy h GLN 12 N 4.59 0.00 -4.75 2.88 7.50 -1.99 -3.44 115.11 119.90 2qmy h GLN 12 Ca -0.28 0.00 -0.67 0.00 0.50 0.00 0.00 58.65 58.20 2qmy h GLN 12 Cb 1.17 0.00 -0.20 0.00 0.05 0.00 0.00 27.48 28.50 2qmy h GLN 12 CO 0.29 0.91 -0.52 -2.00 -1.50 0.00 0.00 178.83 176.01 2qmy s GLU 13 N -2.76 3.43 0.54 1.46 2.56 -1.26 -4.96 118.70 117.71 2qmy s GLU 13 Ca 0.01 -0.67 0.21 0.00 0.00 0.00 0.00 54.97 54.52 2qmy s GLU 13 Cb 0.10 -3.69 1.44 0.00 2.00 0.00 0.00 34.13 33.97 2qmy s GLU 13 CO 0.81 -0.43 2.17 -1.35 -0.56 0.00 0.00 175.26 175.90 2qmy h PRO 14 N 8.42 0.00 -0.47 4.30 0.11 -1.98 -1.30 132.00 141.08 2qmy h PRO 14 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2qmy h PRO 14 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2qmy h PRO 14 CO 0.62 0.02 0.00 1.63 -0.21 0.00 0.00 178.00 180.07 2qmy n LYS 15 N -4.25 2.15 -1.45 1.05 5.02 -1.26 -4.43 118.16 114.99 2qmy n LYS 15 Ca -0.03 -1.60 -0.29 0.00 -2.02 0.00 0.00 58.31 54.37 2qmy n LYS 15 Cb 0.11 -1.41 0.18 0.00 -0.02 0.00 0.00 35.03 33.89 2qmy n LYS 15 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2qmy s SER 16 N -0.94 2.60 0.21 4.39 1.04 -0.49 -4.85 113.70 115.65 2qmy s SER 16 Ca 0.30 0.75 -0.05 0.00 0.48 0.00 0.00 55.95 57.42 2qmy s SER 16 Cb 0.16 -1.14 0.18 0.00 0.10 0.00 0.00 66.02 65.33 2qmy s SER 16 CO 0.19 -3.10 1.66 0.15 0.98 0.00 0.00 173.24 173.12 2qmy h PHE 17 N -1.88 0.97 -0.67 5.02 3.57 -1.92 -1.82 116.94 120.21 2qmy h PHE 17 Ca -0.48 -0.18 -0.02 0.00 3.53 0.00 0.00 57.97 60.82 2qmy h PHE 17 Cb 1.30 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 39.77 2qmy h PHE 17 CO -0.68 0.93 0.36 -0.91 -2.23 0.00 0.00 178.31 175.78 2qmy h ASN 18 N 0.79 0.84 -0.64 0.41 2.35 -1.92 -1.24 115.58 116.17 2qmy h ASN 18 Ca 0.13 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2qmy h ASN 18 Cb 0.62 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.74 2qmy h ASN 18 CO 0.04 0.70 0.39 1.23 -1.65 0.00 0.00 177.43 178.14 2qmy h GLY 19 N 0.92 0.94 0.91 2.83 0.00 -1.60 -0.72 103.07 106.36 2qmy h GLY 19 Ca 0.23 -0.38 -0.11 0.00 0.00 0.00 0.00 47.33 47.07 2qmy h GLY 19 CO -0.04 0.37 -0.25 1.76 0.00 0.00 0.00 176.54 178.38 2qmy h SER 20 N 0.90 0.66 -0.22 0.19 0.02 -0.77 -0.77 113.55 113.55 2qmy h SER 20 Ca 0.24 -0.48 -0.04 0.00 -0.84 0.00 0.00 61.79 60.67 2qmy h SER 20 Cb -0.03 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 2qmy h SER 20 CO -0.04 1.00 0.03 -0.07 -1.14 0.00 0.00 176.83 176.61 2qmy h LEU 21 N 0.33 0.44 -0.30 5.07 3.38 -0.94 0.41 115.31 123.70 2qmy h LEU 21 Ca 0.04 -0.07 -0.20 0.00 0.09 0.00 0.00 57.88 57.74 2qmy h LEU 21 Cb 0.82 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2qmy h LEU 21 CO 0.06 0.49 -0.73 0.50 0.09 0.00 0.00 178.44 178.85 2qmy h LYS 22 N 0.47 0.61 -0.06 1.13 3.11 -0.94 -2.16 116.57 118.72 2qmy h LYS 22 Ca 0.11 -0.49 -0.12 0.00 -2.81 0.00 0.00 60.65 57.34 2qmy h LYS 22 Cb 0.26 0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 31.57 2qmy h LYS 22 CO 0.00 1.11 -0.51 -0.91 -2.81 0.00 0.00 179.45 176.34 2qmy h ASN 23 N 0.42 0.18 0.17 4.20 2.35 -0.66 -2.37 115.58 119.87 2qmy h ASN 23 Ca -0.04 -0.09 -0.15 0.00 -0.55 0.00 0.00 56.30 55.47 2qmy h ASN 23 Cb 1.33 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.64 2qmy h ASN 23 CO 0.14 0.66 -0.56 0.58 -1.65 0.00 0.00 177.43 176.60 2qmy h VAL 24 N 0.13 1.34 -0.45 2.81 2.07 -0.86 -0.66 116.25 120.65 2qmy h VAL 24 Ca 0.00 -1.85 -0.13 0.00 0.82 0.00 0.00 66.70 65.54 2qmy h VAL 24 Cb 0.94 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 2qmy h VAL 24 CO 0.07 0.56 -0.25 0.00 0.02 0.00 0.00 177.57 177.98 2qmy h ALA 25 N 1.08 0.71 -0.11 1.67 0.00 -1.16 -1.76 119.26 119.70 2qmy h ALA 25 Ca 0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 2qmy h ALA 25 Cb 1.08 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2qmy h ALA 25 CO 0.10 0.67 -0.05 0.28 0.00 0.00 0.00 179.25 180.24 2qmy h VAL 26 N 0.81 1.32 0.29 0.00 2.07 -1.30 -1.49 116.25 117.95 2qmy h VAL 26 Ca 0.10 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.54 2qmy h VAL 26 Cb 0.82 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 32.39 2qmy h VAL 26 CO 0.07 0.31 -0.27 0.44 0.02 0.00 0.00 177.57 178.13 2qmy h ASP 27 N -0.14 -0.73 0.39 0.57 3.32 -1.07 0.13 116.42 118.89 2qmy h ASP 27 Ca 0.02 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 2qmy h ASP 27 Cb 0.51 0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.31 2qmy h ASP 27 CO 0.02 -0.40 -0.19 -0.08 -1.72 0.00 0.00 179.24 176.87 2qmy h GLU 28 N -0.59 -0.51 0.00 3.56 4.57 -1.38 0.15 114.58 120.39 2qmy h GLU 28 Ca -0.01 0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 2qmy h GLU 28 Cb 0.54 0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 29.24 2qmy h GLU 28 CO -0.05 -0.32 -0.10 -0.07 -1.18 0.00 0.00 179.01 177.29 2qmy h LEU 29 N -0.55 0.00 0.07 1.64 3.38 -1.26 -1.24 115.31 117.35 2qmy h LEU 29 Ca -0.05 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.64 2qmy h LEU 29 Cb 0.42 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.18 2qmy h LEU 29 CO 0.09 0.10 -1.21 -1.28 0.09 0.00 0.00 178.44 176.23 2qmy h SER 30 N 0.00 0.58 0.33 -0.43 0.87 -0.44 -1.66 113.55 112.79 2qmy h SER 30 Ca -0.00 -0.56 -0.07 0.00 -1.23 0.00 0.00 61.79 59.93 2qmy h SER 30 Cb 0.20 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 2qmy h SER 30 CO 0.01 1.41 -0.32 -0.09 -0.53 0.00 0.00 176.83 177.31 2qmy h ARG 31 N 0.15 0.00 0.00 2.24 2.43 0.03 -2.09 114.38 117.14 2qmy h ARG 31 Ca -0.15 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 2qmy h ARG 31 Cb 1.90 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.45 2qmy h ARG 31 CO 0.21 0.32 0.00 1.04 -1.51 0.00 0.00 179.97 180.03 2qmy n GLN 32 N -4.15 0.82 -0.75 0.20 6.02 -0.54 -4.87 117.38 114.12 2qmy n GLN 32 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 2qmy n GLN 32 Cb 0.37 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.13 2qmy n GLN 32 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qmy n GLY 33 N 0.87 0.85 3.77 1.08 0.00 -0.78 -5.03 105.19 105.95 2qmy n GLY 33 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 2qmy n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qmy s THR 35 N -2.66 5.00 -0.12 0.00 2.01 -0.57 -4.56 115.64 114.74 2qmy s THR 35 Ca 0.63 1.10 0.03 0.00 0.31 0.00 0.00 61.69 63.76 2qmy s THR 35 Cb -0.18 -3.92 0.01 0.00 0.01 0.00 0.00 72.50 68.42 2qmy s THR 35 CO 0.49 0.05 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.55 2qmy s VAL 36 N 2.41 2.04 0.01 3.82 1.01 -1.26 0.25 120.40 128.67 2qmy s VAL 36 Ca 0.26 -0.98 0.07 0.00 0.00 0.00 0.00 61.98 61.32 2qmy s VAL 36 Cb -0.16 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 2qmy s VAL 36 CO 0.09 0.55 -0.21 -0.89 0.00 0.00 0.00 175.10 174.64 2qmy s THR 37 N 0.61 1.66 -0.05 3.92 2.01 -0.09 -5.00 115.64 118.70 2qmy s THR 37 Ca -0.12 -1.01 0.04 0.00 0.31 0.00 0.00 61.69 60.90 2qmy s THR 37 Cb -0.17 -1.40 0.00 0.00 0.01 0.00 0.00 72.50 70.94 2qmy s THR 37 CO 0.03 0.37 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.49 2qmy s VAL 38 N -0.61 1.29 -0.55 3.82 1.01 -1.26 -1.19 120.40 122.92 2qmy s VAL 38 Ca 0.08 -0.62 -0.08 0.00 0.00 0.00 0.00 61.98 61.36 2qmy s VAL 38 Cb -0.08 -1.13 0.14 0.00 0.00 0.00 0.00 36.38 35.31 2qmy s VAL 38 CO 0.00 0.38 0.41 -0.44 0.00 0.00 0.00 175.10 175.45 2qmy s SER 39 N 0.22 5.68 -1.22 3.32 0.01 0.57 -4.96 113.70 117.33 2qmy s SER 39 Ca -0.07 -2.24 -0.18 0.00 1.31 0.00 0.00 55.95 54.76 2qmy s SER 39 Cb -0.12 -1.98 0.08 0.00 0.21 0.00 0.00 66.02 64.21 2qmy s SER 39 CO 0.03 -0.59 1.62 -0.62 0.41 0.00 0.00 173.24 174.09 2qmy s ASP 40 N 2.06 6.80 0.21 2.44 -1.08 -1.26 -1.88 116.67 123.97 2qmy s ASP 40 Ca 0.10 -2.33 -0.14 0.00 -0.52 0.00 0.00 52.55 49.67 2qmy s ASP 40 Cb -0.22 -2.55 0.24 0.00 -1.46 0.00 0.00 42.92 38.93 2qmy s ASP 40 CO -0.03 -1.17 1.62 -0.07 0.52 0.00 0.00 175.17 176.04 2qmy h LEU 41 N 12.14 -0.63 -0.30 -1.34 3.38 -1.86 0.24 115.31 126.94 2qmy h LEU 41 Ca 0.38 0.20 -0.00 0.00 0.09 0.00 0.00 57.88 58.54 2qmy h LEU 41 Cb 0.90 0.41 -0.01 0.00 0.09 0.00 0.00 40.66 42.05 2qmy h LEU 41 CO 1.41 -0.22 0.18 1.88 0.09 0.00 0.00 178.44 181.78 2qmy h TYR 42 N -0.01 0.40 -0.38 1.13 0.05 -1.84 0.16 116.97 116.48 2qmy h TYR 42 Ca 0.31 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.09 2qmy h TYR 42 Cb 0.48 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.07 2qmy h TYR 42 CO -0.53 0.30 0.25 0.00 -1.05 0.00 0.00 178.16 177.12 2qmy h ALA 43 N 1.07 1.72 -0.00 3.88 0.00 -1.52 0.13 119.26 124.53 2qmy h ALA 43 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2qmy h ALA 43 Cb 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2qmy h ALA 43 CO -0.02 0.26 -0.16 -1.33 0.00 0.00 0.00 179.25 178.00 2qmy n MET 44 N -4.47 0.40 -4.00 0.00 2.81 0.71 -4.91 117.12 107.66 2qmy n MET 44 Ca 0.03 -0.14 -0.31 0.00 -1.81 0.00 0.00 57.70 55.47 2qmy n MET 44 Cb 0.06 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 31.08 2qmy n MET 44 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2qmy n ASN 45 N -1.18 -3.67 -4.64 7.83 2.85 0.47 -4.80 115.26 112.12 2qmy n ASN 45 Ca 0.11 -0.88 -0.52 0.00 -0.11 0.00 0.00 54.58 53.18 2qmy n ASN 45 Cb 0.30 -3.47 -0.06 0.00 1.24 0.00 0.00 39.78 37.79 2qmy n ASN 45 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 2qmy n PHE 46 N -4.54 1.79 -1.92 1.20 7.35 -0.67 -4.88 117.46 115.79 2qmy n PHE 46 Ca -0.00 0.53 -0.42 0.00 -0.76 0.00 0.00 57.45 56.79 2qmy n PHE 46 Cb 0.54 -2.41 -0.03 0.00 0.35 0.00 0.00 39.48 37.93 2qmy n PHE 46 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 2qmy s GLU 47 N 1.50 3.93 0.01 -4.13 2.56 -1.26 -4.88 118.70 116.43 2qmy s GLU 47 Ca 0.88 2.10 0.09 0.00 0.00 0.00 0.00 54.97 58.04 2qmy s GLU 47 Cb -0.93 -4.09 -0.23 0.00 2.00 0.00 0.00 34.13 30.89 2qmy s GLU 47 CO 0.51 -1.16 0.85 -1.35 -0.56 0.00 0.00 175.26 173.55 2qmy h PRO 48 N 10.79 0.02 -6.66 4.30 0.11 -1.90 -3.43 132.00 135.24 2qmy h PRO 48 Ca -0.40 -0.04 -0.53 0.00 0.11 0.00 0.00 66.00 65.14 2qmy h PRO 48 Cb 1.19 0.02 0.04 0.00 0.11 0.00 0.00 31.00 32.35 2qmy h PRO 48 CO 0.97 0.71 0.71 1.03 -0.21 0.00 0.00 178.00 181.20 2qmy s ARG 49 N -2.63 4.33 -0.72 1.05 0.52 -1.26 -4.35 118.95 115.90 2qmy s ARG 49 Ca -0.04 2.13 -0.21 0.00 -0.52 0.00 0.00 55.73 57.10 2qmy s ARG 49 Cb 0.08 -3.18 0.10 0.00 0.52 0.00 0.00 34.95 32.47 2qmy s ARG 49 CO 0.82 -0.35 0.95 0.00 0.02 0.00 0.00 175.30 176.74 2qmy s ALA 50 N 0.37 3.26 0.43 2.13 0.00 -1.26 -4.99 121.76 121.70 2qmy s ALA 50 Ca 0.60 -2.19 0.01 0.00 0.00 0.00 0.00 51.96 50.37 2qmy s ALA 50 Cb -0.38 -3.84 -0.00 0.00 0.00 0.00 0.00 23.12 18.90 2qmy s ALA 50 CO 0.37 -2.74 0.02 0.25 0.00 0.00 0.00 175.76 173.66 2qmy n THR 51 N 5.70 0.00 1.22 0.00 -2.24 -1.26 -5.01 114.28 112.69 2qmy n THR 51 Ca 0.03 -2.10 0.12 0.00 -2.27 0.00 0.00 64.05 59.82 2qmy n THR 51 Cb 0.46 0.47 0.63 0.00 -2.10 0.00 0.00 70.33 69.78 2qmy n THR 51 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2qmy n ASP 52 N -1.31 0.00 -0.19 3.42 5.75 -1.26 -2.61 116.55 120.34 2qmy n ASP 52 Ca -0.17 -0.22 0.15 0.00 -0.01 0.00 0.00 54.79 54.54 2qmy n ASP 52 Cb 0.56 -0.22 0.77 0.00 -1.03 0.00 0.00 41.12 41.20 2qmy n ASP 52 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2qmy n LYS 53 N -1.22 1.23 0.11 0.11 5.02 -1.26 -3.02 118.16 119.13 2qmy n LYS 53 Ca 0.13 -0.38 0.13 0.00 -2.02 0.00 0.00 58.31 56.17 2qmy n LYS 53 Cb 0.16 -1.49 0.36 0.00 -0.02 0.00 0.00 35.03 34.04 2qmy n LYS 53 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2qmy h ASP 54 N 0.93 0.00 -3.51 4.39 3.32 -1.89 -3.43 116.42 116.24 2qmy h ASP 54 Ca 0.00 -0.02 -0.65 0.00 0.02 0.00 0.00 57.03 56.38 2qmy h ASP 54 Cb 0.21 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 39.53 2qmy h ASP 54 CO 0.00 0.01 -0.66 -0.63 -1.72 0.00 0.00 179.24 176.24 2qmy s ILE 55 N -3.12 3.98 0.31 0.35 1.09 -1.17 0.56 121.20 123.20 2qmy s ILE 55 Ca 0.10 -0.29 -0.11 0.00 -1.10 0.00 0.00 60.65 59.24 2qmy s ILE 55 Cb 0.12 -2.83 -0.07 0.00 -1.06 0.00 0.00 42.46 38.61 2qmy s ILE 55 CO 0.62 0.39 0.67 -0.89 -0.10 0.00 0.00 174.94 175.63 2qmy s THR 56 N 1.35 4.81 0.00 2.92 2.01 0.85 -4.90 115.64 122.68 2qmy s THR 56 Ca 0.04 0.64 0.00 0.00 0.31 0.00 0.00 61.69 62.68 2qmy s THR 56 Cb -0.15 -3.65 0.00 0.00 0.01 0.00 0.00 72.50 68.71 2qmy s THR 56 CO 0.01 -0.25 0.00 0.61 -0.69 0.00 0.00 174.62 174.31 2qmy n GLY 57 N -0.58 -0.02 3.84 4.40 0.00 -1.26 -4.84 105.19 106.72 2qmy n GLY 57 Ca 0.02 -1.00 -0.34 0.00 0.00 0.00 0.00 46.02 44.71 2qmy n GLY 57 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qmy s THR 58 N 0.00 4.63 0.38 2.61 -4.23 -1.26 -5.08 115.64 112.69 2qmy s THR 58 Ca 0.00 1.07 -0.02 0.00 -1.18 0.00 0.00 61.69 61.56 2qmy s THR 58 Cb 0.00 -3.69 -0.04 0.00 1.34 0.00 0.00 72.50 70.12 2qmy s THR 58 CO 0.00 -0.07 0.62 -0.76 -0.54 0.00 0.00 174.62 173.87 2qmy s LEU 59 N -2.68 3.90 0.00 4.79 1.43 -1.26 -4.98 118.68 119.88 2qmy s LEU 59 Ca 0.51 0.63 0.05 0.00 -1.03 0.00 0.00 54.13 54.29 2qmy s LEU 59 Cb -0.12 -3.52 0.24 0.00 0.03 0.00 0.00 46.19 42.82 2qmy s LEU 59 CO 0.18 -0.37 1.16 -1.54 0.23 0.00 0.00 176.35 176.01 2qmy n SER 60 N -1.84 0.23 0.00 2.29 3.41 -1.26 -4.34 113.62 112.12 2qmy n SER 60 Ca -0.03 -1.89 0.00 0.00 -0.26 0.00 0.00 58.87 56.69 2qmy n SER 60 Cb 0.56 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2qmy n SER 60 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2qmy n ASN 61 N -0.42 0.00 -0.23 4.04 2.85 -1.26 -5.02 115.26 115.22 2qmy n ASN 61 Ca 0.04 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.51 2qmy n ASN 61 Cb 0.05 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.07 2qmy n ASN 61 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2qmy n PRO 62 N 0.00 0.46 -0.14 1.20 -0.04 -1.26 -3.03 135.00 132.19 2qmy n PRO 62 Ca 0.00 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.16 2qmy n PRO 62 Cb 0.00 -1.10 -0.10 0.00 -0.04 0.00 0.00 33.50 32.25 2qmy n PRO 62 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2qmy n GLU 63 N -0.15 0.59 -3.87 0.54 -0.58 -1.26 -4.90 120.64 111.02 2qmy n GLU 63 Ca 0.00 0.26 -0.30 0.00 -0.42 0.00 0.00 57.16 56.70 2qmy n GLU 63 Cb 0.05 -1.49 -0.16 0.00 -0.57 0.00 0.00 31.44 29.28 2qmy n GLU 63 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2qmy s VAL 64 N -2.51 1.22 -0.15 2.62 1.01 -1.17 -5.11 120.40 116.32 2qmy s VAL 64 Ca -0.39 -1.12 -0.29 0.00 0.00 0.00 0.00 61.98 60.18 2qmy s VAL 64 Cb 0.15 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 2qmy s VAL 64 CO 0.49 -0.22 1.22 0.12 0.00 0.00 0.00 175.10 176.71 2qmy s PHE 65 N 1.52 2.98 -0.38 5.22 5.36 -1.26 -4.87 117.98 126.55 2qmy s PHE 65 Ca -0.02 1.10 0.02 0.00 -0.96 0.00 0.00 56.93 57.08 2qmy s PHE 65 Cb -0.18 -3.46 0.11 0.00 -0.34 0.00 0.00 43.02 39.15 2qmy s PHE 65 CO -0.09 -1.48 0.13 1.21 -1.46 0.00 0.00 175.22 173.53 2qmy s ASN 66 N 1.78 4.30 0.25 6.13 3.84 -1.26 -5.01 114.94 124.97 2qmy s ASN 66 Ca 0.54 -2.26 -0.04 0.00 0.21 0.00 0.00 52.86 51.31 2qmy s ASN 66 Cb -0.22 -1.33 0.50 0.00 -0.55 0.00 0.00 41.25 39.66 2qmy s ASN 66 CO 0.16 -0.34 1.67 0.22 -2.79 0.00 0.00 177.10 176.02 2qmy h TYR 67 N 7.38 0.25 -0.46 0.43 3.20 -1.96 -0.04 116.97 125.78 2qmy h TYR 67 Ca -0.07 0.05 0.02 0.00 3.14 0.00 0.00 58.73 61.86 2qmy h TYR 67 Cb 0.98 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.23 2qmy h TYR 67 CO 0.45 -0.12 0.28 0.78 -1.64 0.00 0.00 178.16 177.91 2qmy h GLY 68 N 0.24 0.64 1.67 1.82 0.00 -2.00 -1.86 103.07 103.60 2qmy h GLY 68 Ca 0.44 -0.22 -0.23 0.00 0.00 0.00 0.00 47.33 47.32 2qmy h GLY 68 CO -0.55 0.19 -1.01 -2.08 0.00 0.00 0.00 176.54 173.09 2qmy h VAL 69 N 0.57 1.48 -0.41 4.60 2.07 -1.85 -3.02 116.25 119.68 2qmy h VAL 69 Ca 0.18 -2.74 -0.03 0.00 0.82 0.00 0.00 66.70 64.93 2qmy h VAL 69 Cb -0.01 2.62 -0.02 0.00 -1.52 0.00 0.00 31.29 32.36 2qmy h VAL 69 CO -0.07 0.80 0.14 -0.33 0.02 0.00 0.00 177.57 178.13 2qmy h GLU 70 N 0.13 0.63 -0.26 1.57 4.39 -0.90 -1.86 114.58 118.28 2qmy h GLU 70 Ca -0.08 -0.13 -0.14 0.00 0.34 0.00 0.00 59.36 59.35 2qmy h GLU 70 Cb 1.68 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 30.23 2qmy h GLU 70 CO 0.16 0.62 -0.42 1.79 -1.16 0.00 0.00 179.01 180.00 2qmy h THR 71 N 0.52 1.30 -0.60 1.13 1.35 -1.44 0.25 112.91 115.42 2qmy h THR 71 Ca 0.13 -1.60 -0.01 0.00 -0.55 0.00 0.00 66.41 64.38 2qmy h THR 71 Cb 0.24 1.56 -0.03 0.00 -1.73 0.00 0.00 68.15 68.19 2qmy h THR 71 CO -0.01 0.51 0.34 -0.74 -0.25 0.00 0.00 175.52 175.37 2qmy h HIS 72 N 0.51 0.81 -0.29 4.73 -0.00 -1.40 0.20 115.15 119.70 2qmy h HIS 72 Ca 0.04 -0.01 -0.13 0.00 -0.00 0.00 0.00 60.37 60.27 2qmy h HIS 72 Cb 0.94 -0.26 -0.00 0.00 -0.00 0.00 0.00 27.41 28.09 2qmy h HIS 72 CO 0.04 0.57 -0.33 1.49 -0.00 0.00 0.00 177.93 179.71 2qmy h GLU 73 N 0.81 0.73 -0.87 5.26 4.57 -1.12 -2.24 114.58 121.73 2qmy h GLU 73 Ca 0.21 -0.40 -0.00 0.00 -1.18 0.00 0.00 59.36 57.99 2qmy h GLU 73 Cb 0.02 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.59 2qmy h GLU 73 CO -0.04 1.02 0.53 0.00 -1.18 0.00 0.00 179.01 179.35 2qmy h ALA 74 N 0.70 1.10 0.41 2.92 0.00 -0.12 0.89 119.26 125.16 2qmy h ALA 74 Ca 0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2qmy h ALA 74 Cb 0.90 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2qmy h ALA 74 CO 0.08 0.55 -0.20 -0.92 0.00 0.00 0.00 179.25 178.76 2qmy h TYR 75 N 1.19 -0.52 -0.03 0.00 3.20 -0.57 0.56 116.97 120.81 2qmy h TYR 75 Ca 0.31 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.18 2qmy h TYR 75 Cb -0.07 0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.37 2qmy h TYR 75 CO -0.00 -0.23 0.04 0.87 -1.64 0.00 0.00 178.16 177.19 2qmy h LYS 76 N -0.73 0.00 -0.44 1.82 1.57 -1.20 -0.20 116.57 117.39 2qmy h LYS 76 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2qmy h LYS 76 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2qmy h LYS 76 CO 0.09 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 180.01 2qmy n GLN 77 N -3.70 2.47 -3.77 3.15 1.13 0.29 -4.98 117.38 111.96 2qmy n GLN 77 Ca -0.02 -2.25 -0.27 0.00 -1.94 0.00 0.00 57.00 52.52 2qmy n GLN 77 Cb 0.12 -1.46 0.02 0.00 0.11 0.00 0.00 30.24 29.03 2qmy n GLN 77 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2qmy n ARG 78 N 1.28 -2.81 -0.73 -1.09 1.74 0.11 -4.91 116.66 110.25 2qmy n ARG 78 Ca 0.18 0.48 0.04 0.00 -0.77 0.00 0.00 57.85 57.78 2qmy n ARG 78 Cb 0.55 -4.54 0.06 0.00 -1.02 0.00 0.00 32.46 27.51 2qmy n ARG 78 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2qmy n SER 79 N -2.88 0.98 -4.85 0.55 2.88 0.15 -5.01 113.62 105.43 2qmy n SER 79 Ca -0.22 -2.48 -0.31 0.00 -1.33 0.00 0.00 58.87 54.53 2qmy n SER 79 Cb 0.65 -0.32 0.03 0.00 -0.75 0.00 0.00 64.21 63.82 2qmy n SER 79 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2qmy s LEU 80 N -1.00 3.12 0.64 2.46 1.43 -1.25 -0.11 118.68 123.97 2qmy s LEU 80 Ca 0.22 1.43 -0.18 0.00 -1.03 0.00 0.00 54.13 54.56 2qmy s LEU 80 Cb 0.22 -4.37 -0.02 0.00 0.03 0.00 0.00 46.19 42.05 2qmy s LEU 80 CO -0.06 -1.15 1.18 0.00 0.23 0.00 0.00 176.35 176.55 2qmy n ALA 81 N -2.93 0.81 0.22 4.21 0.00 0.19 -4.68 120.51 118.34 2qmy n ALA 81 Ca 0.07 -0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.56 2qmy n ALA 81 Cb 0.54 -2.25 0.51 0.00 0.00 0.00 0.00 19.45 18.25 2qmy n ALA 81 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2qmy h SER 82 N 0.48 0.00 -0.27 0.00 4.64 -1.95 -2.33 113.55 114.12 2qmy h SER 82 Ca -0.50 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.67 2qmy h SER 82 Cb 1.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.43 2qmy h SER 82 CO 0.52 0.20 -0.37 -2.24 -0.87 0.00 0.00 176.83 174.07 2qmy h ASP 83 N 0.00 0.86 -0.22 4.97 2.03 -1.99 -0.47 116.42 121.60 2qmy h ASP 83 Ca -0.00 -0.38 -0.03 0.00 -0.73 0.00 0.00 57.03 55.88 2qmy h ASP 83 Cb 0.36 -0.24 -0.01 0.00 -0.83 0.00 0.00 39.33 38.61 2qmy h ASP 83 CO 0.03 1.14 0.01 0.40 -1.03 0.00 0.00 179.24 179.79 2qmy h ILE 84 N 0.67 1.25 -0.52 4.15 2.04 -1.85 -2.98 117.51 120.27 2qmy h ILE 84 Ca 0.06 -0.84 -0.06 0.00 1.00 0.00 0.00 64.86 65.02 2qmy h ILE 84 Cb 0.93 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 38.36 2qmy h ILE 84 CO 0.09 0.26 0.08 0.71 0.00 0.00 0.00 178.15 179.28 2qmy h THR 85 N 0.15 1.23 -0.84 -0.27 1.35 -1.32 -1.83 112.91 111.39 2qmy h THR 85 Ca 0.06 -0.90 0.02 0.00 -0.55 0.00 0.00 66.41 65.04 2qmy h THR 85 Cb 0.37 0.76 -0.04 0.00 -1.73 0.00 0.00 68.15 67.51 2qmy h THR 85 CO 0.01 0.33 0.55 0.44 -0.25 0.00 0.00 175.52 176.60 2qmy h ASP 86 N 0.78 0.93 -0.11 5.36 5.19 -1.05 -1.25 116.42 126.27 2qmy h ASP 86 Ca 0.16 -0.02 -0.12 0.00 -0.62 0.00 0.00 57.03 56.43 2qmy h ASP 86 Cb 0.36 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.65 2qmy h ASP 86 CO 0.01 0.66 -0.41 -0.33 -3.12 0.00 0.00 179.24 176.05 2qmy h GLU 87 N 1.09 0.46 -0.24 3.56 4.39 -1.28 -3.02 114.58 119.54 2qmy h GLU 87 Ca 0.32 -0.36 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2qmy h GLU 87 Cb -0.06 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2qmy h GLU 87 CO -0.08 0.98 0.15 1.96 -1.16 0.00 0.00 179.01 180.86 2qmy h GLN 88 N 0.04 0.31 -0.73 2.33 4.20 -1.06 -0.50 115.11 119.70 2qmy h GLN 88 Ca -0.02 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 2qmy h GLN 88 Cb 1.04 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.72 2qmy h GLN 88 CO 0.09 0.21 0.23 -0.22 -0.67 0.00 0.00 178.83 178.46 2qmy h LYS 89 N 0.32 1.13 -0.35 1.46 3.64 -1.14 0.17 116.57 121.80 2qmy h LYS 89 Ca 0.09 -0.24 -0.16 0.00 -1.27 0.00 0.00 60.65 59.07 2qmy h LYS 89 Cb -0.03 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 2qmy h LYS 89 CO -0.02 0.96 -0.40 0.87 -2.27 0.00 0.00 179.45 178.59 2qmy h LYS 90 N 1.09 0.86 -0.34 1.90 1.57 -1.03 -2.77 116.57 117.85 2qmy h LYS 90 Ca 0.24 -0.46 -0.17 0.00 -1.87 0.00 0.00 60.65 58.38 2qmy h LYS 90 Cb 0.31 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 2qmy h LYS 90 CO -0.01 1.10 -0.46 0.28 -0.57 0.00 0.00 179.45 179.79 2qmy h VAL 91 N 0.70 1.27 -0.73 0.50 2.07 -0.88 -2.09 116.25 117.09 2qmy h VAL 91 Ca 0.05 -1.64 -0.01 0.00 0.82 0.00 0.00 66.70 65.92 2qmy h VAL 91 Cb 0.98 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 32.21 2qmy h VAL 91 CO 0.09 0.54 0.42 -0.09 0.02 0.00 0.00 177.57 178.56 2qmy h ARG 92 N 0.72 0.99 0.00 1.57 2.43 -0.65 -2.76 114.38 116.69 2qmy h ARG 92 Ca 0.04 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2qmy h ARG 92 Cb 1.07 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.41 2qmy h ARG 92 CO 0.11 0.71 -0.50 0.93 -1.51 0.00 0.00 179.97 179.71 2qmy h GLU 93 N 1.01 0.00 -7.15 0.20 5.08 -1.44 -3.47 114.58 108.81 2qmy h GLU 93 Ca 0.26 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 58.12 2qmy h GLU 93 Cb -0.01 0.00 0.08 0.00 0.50 0.00 0.00 28.75 29.31 2qmy h GLU 93 CO -0.05 0.00 0.39 0.00 -1.00 0.00 0.00 179.01 178.36 2qmy s ALA 94 N -3.25 2.64 -0.12 3.43 0.00 -0.79 -4.61 121.76 119.06 2qmy s ALA 94 Ca 0.04 0.61 0.09 0.00 0.00 0.00 0.00 51.96 52.71 2qmy s ALA 94 Cb 0.09 -3.31 -0.14 0.00 0.00 0.00 0.00 23.12 19.77 2qmy s ALA 94 CO 0.72 -0.91 0.02 -0.25 0.00 0.00 0.00 175.76 175.34 2qmy n ASP 95 N -1.82 2.25 -3.87 0.00 8.00 0.27 -4.91 116.55 116.47 2qmy n ASP 95 Ca 0.10 -0.01 -0.22 0.00 0.71 0.00 0.00 54.79 55.38 2qmy n ASP 95 Cb 0.52 0.69 -0.17 0.00 -0.02 0.00 0.00 41.12 42.14 2qmy n ASP 95 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2qmy s LEU 96 N -4.93 1.12 -0.27 0.64 2.96 -0.90 -0.59 118.68 116.70 2qmy s LEU 96 Ca -0.07 -0.14 -0.04 0.00 -0.22 0.00 0.00 54.13 53.66 2qmy s LEU 96 Cb 0.04 -0.51 0.02 0.00 0.50 0.00 0.00 46.19 46.24 2qmy s LEU 96 CO 0.45 -0.10 0.01 -0.69 -1.32 0.00 0.00 176.35 174.71 2qmy s VAL 97 N 1.29 3.45 -0.18 1.68 1.01 0.17 -1.44 120.40 126.39 2qmy s VAL 97 Ca -0.05 -0.84 -0.07 0.00 0.00 0.00 0.00 61.98 61.03 2qmy s VAL 97 Cb -0.14 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 2qmy s VAL 97 CO -0.02 0.15 0.04 -0.63 0.00 0.00 0.00 175.10 174.64 2qmy s ILE 98 N 1.42 4.61 -0.36 2.22 1.01 0.43 -1.22 121.20 129.31 2qmy s ILE 98 Ca 0.02 -0.10 -0.09 0.00 0.00 0.00 0.00 60.65 60.48 2qmy s ILE 98 Cb -0.17 -3.07 0.04 0.00 0.01 0.00 0.00 42.46 39.27 2qmy s ILE 98 CO -0.01 0.47 0.16 -0.36 0.00 0.00 0.00 174.94 175.20 2qmy s PHE 99 N 0.37 3.25 -0.27 3.97 0.08 0.08 -0.13 117.98 125.34 2qmy s PHE 99 Ca 0.02 -1.22 -0.08 0.00 0.12 0.00 0.00 56.93 55.77 2qmy s PHE 99 Cb -0.13 -2.38 -0.03 0.00 -0.57 0.00 0.00 43.02 39.92 2qmy s PHE 99 CO 0.01 -0.70 0.11 -1.14 -0.10 0.00 0.00 175.22 173.39 2qmy s GLN 100 N 1.47 3.65 -0.14 0.44 2.00 -0.62 0.41 119.66 126.87 2qmy s GLN 100 Ca 0.00 -0.49 -0.30 0.00 -2.00 0.00 0.00 55.36 52.57 2qmy s GLN 100 Cb -0.19 -3.43 0.12 0.00 0.80 0.00 0.00 33.01 30.31 2qmy s GLN 100 CO 0.05 -0.23 0.96 -0.59 -0.50 0.00 0.00 175.29 174.98 2qmy s PHE 101 N 1.64 -0.39 0.23 1.67 -0.12 -0.61 -1.64 117.98 118.76 2qmy s PHE 101 Ca 0.06 0.64 -0.24 0.00 -0.05 0.00 0.00 56.93 57.33 2qmy s PHE 101 Cb -0.16 0.45 -0.09 0.00 -0.63 0.00 0.00 43.02 42.60 2qmy s PHE 101 CO 0.05 -0.38 0.82 -1.25 -0.05 0.00 0.00 175.22 174.41 2qmy s PRO 102 N -1.30 4.52 0.10 1.99 0.04 -1.26 -2.43 135.00 136.67 2qmy s PRO 102 Ca -0.02 1.16 -0.31 0.00 0.04 0.00 0.00 61.00 61.87 2qmy s PRO 102 Cb -0.00 -3.05 -0.09 0.00 0.04 0.00 0.00 34.50 31.40 2qmy s PRO 102 CO 0.01 0.45 1.62 -1.17 0.04 0.00 0.00 177.00 177.96 2qmy s LEU 103 N -1.59 4.37 -0.23 -3.56 2.96 0.77 -4.39 118.68 117.01 2qmy s LEU 103 Ca 0.42 2.53 0.01 0.00 -0.22 0.00 0.00 54.13 56.87 2qmy s LEU 103 Cb -0.21 -3.57 0.06 0.00 0.50 0.00 0.00 46.19 42.97 2qmy s LEU 103 CO 0.25 -0.86 -0.08 -0.31 -1.32 0.00 0.00 176.35 174.03 2qmy s TYR 104 N 2.11 2.60 -1.23 5.38 1.51 -0.23 -4.81 117.35 122.67 2qmy s TYR 104 Ca 0.73 -1.85 -0.17 0.00 -1.01 0.00 0.00 57.07 54.77 2qmy s TYR 104 Cb -0.41 -1.67 0.00 0.00 -0.11 0.00 0.00 41.96 39.77 2qmy s TYR 104 CO 0.32 -0.79 0.67 0.91 -1.11 0.00 0.00 175.55 175.54 2qmy n TRP 105 N 4.62 -1.75 -1.00 2.71 7.02 -1.26 -0.78 117.44 126.99 2qmy n TRP 105 Ca -0.13 0.47 -0.03 0.00 -1.02 0.00 0.00 57.50 56.79 2qmy n TRP 105 Cb 0.44 -3.41 -0.01 0.00 -2.42 0.00 0.00 31.31 25.91 2qmy n TRP 105 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 2qmy n PHE 106 N -4.38 -0.02 -3.41 -5.99 3.01 -1.26 -4.84 117.46 100.57 2qmy n PHE 106 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.30 2qmy n PHE 106 Cb 0.61 -2.07 0.00 0.00 -0.01 0.00 0.00 39.48 38.01 2qmy n PHE 106 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2qmy n SER 107 N -0.70 0.10 -4.92 4.37 2.88 0.04 -4.79 113.62 110.60 2qmy n SER 107 Ca -0.03 -0.41 -0.27 0.00 -1.33 0.00 0.00 58.87 56.84 2qmy n SER 107 Cb 0.48 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.92 2qmy n SER 107 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2qmy s VAL 108 N -1.33 5.06 0.63 2.46 -7.23 -1.26 -1.07 120.40 117.66 2qmy s VAL 108 Ca 0.00 -0.14 -0.18 0.00 -1.81 0.00 0.00 61.98 59.85 2qmy s VAL 108 Cb 0.00 -3.78 -0.02 0.00 0.56 0.00 0.00 36.38 33.14 2qmy s VAL 108 CO 0.00 -0.42 1.26 -2.84 -0.31 0.00 0.00 175.10 172.79 2qmy s PRO 109 N -3.86 2.67 0.31 4.82 0.02 -1.26 -4.64 135.00 133.05 2qmy s PRO 109 Ca 0.42 1.98 0.07 0.00 0.02 0.00 0.00 61.00 63.50 2qmy s PRO 109 Cb -0.10 -1.87 0.84 0.00 0.02 0.00 0.00 34.50 33.38 2qmy s PRO 109 CO 0.33 -1.48 1.70 0.00 -0.33 0.00 0.00 177.00 177.22 2qmy h ALA 110 N 0.62 1.64 -0.37 -1.55 0.00 -1.97 0.33 119.26 117.97 2qmy h ALA 110 Ca -0.51 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 2qmy h ALA 110 Cb 1.32 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 2qmy h ALA 110 CO 0.54 -0.35 0.07 0.97 0.00 0.00 0.00 179.25 180.47 2qmy h ILE 111 N 0.45 1.18 0.00 0.00 2.10 -1.94 0.76 117.51 120.07 2qmy h ILE 111 Ca 0.62 -0.67 -0.21 0.00 1.08 0.00 0.00 64.86 65.68 2qmy h ILE 111 Cb 1.21 0.83 -0.00 0.00 -1.09 0.00 0.00 36.82 37.77 2qmy h ILE 111 CO -0.53 0.24 -0.92 0.25 -1.08 0.00 0.00 178.15 176.12 2qmy h LEU 112 N 0.54 0.42 -0.85 2.19 5.85 -0.77 -2.94 115.31 119.74 2qmy h LEU 112 Ca 0.12 -0.34 -0.09 0.00 0.84 0.00 0.00 57.88 58.42 2qmy h LEU 112 Cb 0.24 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2qmy h LEU 112 CO 0.00 1.14 -0.15 0.50 -0.34 0.00 0.00 178.44 179.59 2qmy h LYS 113 N 0.18 0.69 -0.84 1.25 1.63 -0.27 -2.54 116.57 116.67 2qmy h LYS 113 Ca -0.07 -0.24 -0.03 0.00 -0.85 0.00 0.00 60.65 59.47 2qmy h LYS 113 Cb 1.55 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 33.09 2qmy h LYS 113 CO 0.15 0.81 0.41 0.78 -3.45 0.00 0.00 179.45 178.15 2qmy h GLY 114 N 0.98 1.29 0.18 5.01 0.00 -0.82 -0.90 103.07 108.80 2qmy h GLY 114 Ca 0.10 -0.63 0.01 0.00 0.00 0.00 0.00 47.33 46.81 2qmy h GLY 114 CO 0.04 0.60 -0.51 -0.25 0.00 0.00 0.00 176.54 176.42 2qmy h TRP 115 N 1.19 -1.47 -0.82 5.60 7.01 -1.28 0.88 115.95 127.07 2qmy h TRP 115 Ca 0.29 0.03 0.06 0.00 2.11 0.00 0.00 58.89 61.39 2qmy h TRP 115 Cb 0.11 0.62 -0.06 0.00 -2.10 0.00 0.00 29.16 27.72 2qmy h TRP 115 CO 0.01 -0.59 0.50 0.52 -2.79 0.00 0.00 178.44 176.09 2qmy h MET 116 N -0.77 0.88 -0.76 2.65 2.86 -1.33 0.45 114.93 118.91 2qmy h MET 116 Ca -0.02 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 2qmy h MET 116 Cb 0.75 -0.20 -0.04 0.00 0.06 0.00 0.00 31.60 32.18 2qmy h MET 116 CO -0.24 0.58 0.36 -0.44 1.06 0.00 0.00 176.91 178.23 2qmy h ASP 117 N 0.91 0.98 0.08 1.22 3.32 -0.64 -2.72 116.42 119.56 2qmy h ASP 117 Ca 0.36 -0.11 -0.37 0.00 0.02 0.00 0.00 57.03 56.93 2qmy h ASP 117 Cb 0.18 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 39.42 2qmy h ASP 117 CO -0.18 0.83 -2.29 0.54 -1.72 0.00 0.00 179.24 176.43 2qmy n ARG 118 N -4.32 0.68 0.11 3.56 1.74 0.26 -4.53 116.66 114.15 2qmy n ARG 118 Ca 0.07 0.11 -0.18 0.00 -0.77 0.00 0.00 57.85 57.09 2qmy n ARG 118 Cb 0.14 -1.58 -0.13 0.00 -1.02 0.00 0.00 32.46 29.87 2qmy n ARG 118 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2qmy h VAL 119 N 0.01 1.43 -1.24 1.55 2.07 -0.24 -3.35 116.25 116.47 2qmy h VAL 119 Ca -0.51 -2.85 -0.72 0.00 0.82 0.00 0.00 66.70 63.43 2qmy h VAL 119 Cb 2.08 2.87 -0.14 0.00 -1.52 0.00 0.00 31.29 34.58 2qmy h VAL 119 CO 0.00 0.84 2.10 0.18 0.02 0.00 0.00 177.57 180.72 2qmy n LEU 120 N -3.62 7.85 -4.85 2.57 4.77 -1.02 -4.79 117.00 117.89 2qmy n LEU 120 Ca -0.10 -4.85 -0.30 0.00 -0.03 0.00 0.00 56.01 50.72 2qmy n LEU 120 Cb 1.01 -1.33 0.05 0.00 -2.33 0.00 0.00 43.42 40.82 2qmy n LEU 120 CO 0.55 2.03 0.73 0.00 -1.33 0.00 0.00 177.39 179.37 2qmy s GLN 122 N -5.25 4.25 0.00 0.00 0.74 -1.26 -1.80 119.66 116.34 2qmy s GLN 122 Ca 0.58 2.19 0.00 0.00 0.05 0.00 0.00 55.36 58.18 2qmy s GLN 122 Cb -0.12 -3.40 0.00 0.00 1.10 0.00 0.00 33.01 30.59 2qmy s GLN 122 CO 0.53 -0.59 0.00 0.41 -0.55 0.00 0.00 175.29 175.09 2qmy n GLY 123 N 3.73 1.14 0.50 2.59 0.00 0.16 -4.10 105.19 109.21 2qmy n GLY 123 Ca 0.14 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.01 2qmy n GLY 123 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2qmy n PHE 124 N -0.04 0.00 -0.02 1.61 7.35 -0.86 -4.80 117.46 120.70 2qmy n PHE 124 Ca 0.00 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.58 2qmy n PHE 124 Cb 0.00 -0.52 -0.14 0.00 0.35 0.00 0.00 39.48 39.17 2qmy n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2qmy n ALA 125 N -3.79 1.38 -3.61 3.13 0.00 -0.75 -4.49 120.51 112.38 2qmy n ALA 125 Ca -0.27 -0.77 -0.04 0.00 0.00 0.00 0.00 53.44 52.36 2qmy n ALA 125 Cb 0.64 -0.76 0.01 0.00 0.00 0.00 0.00 19.45 19.33 2qmy n ALA 125 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2qmy n PHE 126 N -3.11 -1.68 -3.64 0.00 -1.74 -1.25 -2.56 117.46 103.48 2qmy n PHE 126 Ca -0.21 -1.41 -0.03 0.00 -0.56 0.00 0.00 57.45 55.24 2qmy n PHE 126 Cb 1.06 0.56 -0.05 0.00 1.52 0.00 0.00 39.48 42.57 2qmy n PHE 126 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 2qmy s ASP 127 N -2.46 -0.08 0.32 5.98 -1.08 -1.21 0.41 116.67 118.55 2qmy s ASP 127 Ca 0.14 0.09 0.07 0.00 -0.52 0.00 0.00 52.55 52.33 2qmy s ASP 127 Cb -0.03 0.07 0.89 0.00 -1.46 0.00 0.00 42.92 42.40 2qmy s ASP 127 CO 0.10 -0.06 1.63 -0.29 0.52 0.00 0.00 175.17 177.07 2qmy h ILE 128 N 2.22 0.21 0.00 4.11 6.09 -2.01 0.28 117.51 128.41 2qmy h ILE 128 Ca -0.11 -0.06 -0.01 0.00 -1.37 0.00 0.00 64.86 63.31 2qmy h ILE 128 Cb 1.19 0.03 -0.00 0.00 0.47 0.00 0.00 36.82 38.50 2qmy h ILE 128 CO 0.22 0.03 -0.06 -0.65 -3.07 0.00 0.00 178.15 174.62 2qmy h PRO 129 N 0.17 0.00 -1.37 2.19 0.11 -1.97 -3.42 132.00 127.70 2qmy h PRO 129 Ca 0.64 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.85 2qmy h PRO 129 Cb 1.42 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 32.32 2qmy h PRO 129 CO -0.71 0.06 -0.17 0.20 -0.21 0.00 0.00 178.00 177.17 2qmy s GLY 130 N -4.14 -0.82 0.41 -0.55 0.00 0.98 -5.06 107.32 98.14 2qmy s GLY 130 Ca -0.04 2.15 0.04 0.00 0.00 0.00 0.00 44.72 46.86 2qmy s GLY 130 CO 0.59 3.27 0.13 -0.11 0.00 0.00 0.00 173.10 176.97 2qmy s PHE 131 N 2.86 1.79 0.00 1.90 -0.12 -1.21 -3.33 117.98 119.87 2qmy s PHE 131 Ca 0.08 -1.28 0.00 0.00 -0.05 0.00 0.00 56.93 55.68 2qmy s PHE 131 Cb -0.13 -1.17 0.00 0.00 -0.63 0.00 0.00 43.02 41.09 2qmy s PHE 131 CO -0.20 -0.29 0.00 0.66 -0.05 0.00 0.00 175.22 175.35 2qmy n TYR 132 N -0.93 0.00 0.43 3.49 4.01 0.39 0.59 117.16 125.15 2qmy n TYR 132 Ca -0.06 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.70 2qmy n TYR 132 Cb 0.65 0.00 0.15 0.00 -0.31 0.00 0.00 39.34 39.83 2qmy n TYR 132 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2qmy n ASP 133 N 5.33 0.00 -0.12 7.72 10.43 -1.26 -0.52 116.55 138.13 2qmy n ASP 133 Ca 0.00 -0.27 0.03 0.00 2.57 0.00 0.00 54.79 57.12 2qmy n ASP 133 Cb 0.00 0.00 0.04 0.00 1.84 0.00 0.00 41.12 43.00 2qmy n ASP 133 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 2qmy n SER 134 N -0.87 1.33 -4.65 -2.24 7.64 0.20 -4.99 113.62 110.03 2qmy n SER 134 Ca 0.04 -2.15 -0.35 0.00 1.01 0.00 0.00 58.87 57.42 2qmy n SER 134 Cb 0.02 -0.18 0.11 0.00 -1.01 0.00 0.00 64.21 63.15 2qmy n SER 134 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qmy n GLY 135 N -0.60 -0.22 0.00 0.23 0.00 0.32 -3.36 105.19 101.57 2qmy n GLY 135 Ca 0.05 -0.41 0.10 0.00 0.00 0.00 0.00 46.02 45.76 2qmy n GLY 135 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qmy n LEU 136 N -2.46 0.00 -0.69 0.99 4.77 -1.06 -2.73 117.00 115.82 2qmy n LEU 136 Ca 0.13 0.19 0.08 0.00 -0.03 0.00 0.00 56.01 56.39 2qmy n LEU 136 Cb 0.50 -0.19 0.22 0.00 -2.33 0.00 0.00 43.42 41.62 2qmy n LEU 136 CO 0.48 -0.06 0.67 0.18 -1.33 0.00 0.00 177.39 177.33 2qmy n LEU 137 N -1.19 3.45 -4.72 2.23 4.77 0.42 -4.93 117.00 117.03 2qmy n LEU 137 Ca 0.12 -2.88 -0.39 0.00 -0.03 0.00 0.00 56.01 52.83 2qmy n LEU 137 Cb 0.13 -0.47 0.04 0.00 -2.33 0.00 0.00 43.42 40.79 2qmy n LEU 137 CO 0.15 0.68 0.90 0.00 -1.33 0.00 0.00 177.39 177.78 2qmy n GLN 138 N -0.55 1.62 0.00 3.23 10.64 -1.10 -2.64 117.38 128.58 2qmy n GLN 138 Ca 0.19 0.59 0.00 0.00 -1.83 0.00 0.00 57.00 55.95 2qmy n GLN 138 Cb 0.77 -2.47 0.00 0.00 -0.86 0.00 0.00 30.24 27.68 2qmy n GLN 138 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2qmy n GLY 139 N 0.85 2.08 3.90 2.61 0.00 -1.24 -5.01 105.19 108.39 2qmy n GLY 139 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 2qmy n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qmy s LYS 140 N -1.00 3.58 -0.12 1.61 1.02 -1.08 -4.96 119.74 118.79 2qmy s LYS 140 Ca 0.00 -0.18 -0.06 0.00 0.02 0.00 0.00 55.97 55.75 2qmy s LYS 140 Cb 0.00 -2.88 -0.04 0.00 -0.52 0.00 0.00 37.83 34.40 2qmy s LYS 140 CO 0.00 0.48 0.10 -0.51 -0.92 0.00 0.00 175.35 174.50 2qmy s LEU 141 N -2.73 4.16 0.10 3.17 1.43 0.24 -0.89 118.68 124.16 2qmy s LEU 141 Ca 0.40 0.36 0.09 0.00 -1.03 0.00 0.00 54.13 53.95 2qmy s LEU 141 Cb -0.12 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 44.06 2qmy s LEU 141 CO 0.26 0.38 -0.23 0.00 0.23 0.00 0.00 176.35 176.99 2qmy s ALA 142 N -0.88 2.04 -0.16 4.21 0.00 -1.13 0.46 121.76 126.30 2qmy s ALA 142 Ca 0.14 -1.30 -0.09 0.00 0.00 0.00 0.00 51.96 50.71 2qmy s ALA 142 Cb -0.12 -0.33 0.06 0.00 0.00 0.00 0.00 23.12 22.73 2qmy s ALA 142 CO 0.03 0.44 0.39 -1.17 0.00 0.00 0.00 175.76 175.46 2qmy s LEU 143 N -1.79 0.02 -0.28 0.00 0.20 -0.35 -0.24 118.68 116.23 2qmy s LEU 143 Ca 0.10 0.85 -0.10 0.00 0.69 0.00 0.00 54.13 55.67 2qmy s LEU 143 Cb -0.10 1.30 -0.03 0.00 -0.43 0.00 0.00 46.19 46.93 2qmy s LEU 143 CO 0.04 -0.18 0.15 -0.76 -0.29 0.00 0.00 176.35 175.31 2qmy s LEU 144 N 1.24 3.92 -0.42 -0.68 1.43 -1.26 -0.74 118.68 122.17 2qmy s LEU 144 Ca -0.08 -0.21 -0.05 0.00 -1.03 0.00 0.00 54.13 52.76 2qmy s LEU 144 Cb -0.08 -2.04 0.11 0.00 0.03 0.00 0.00 46.19 44.21 2qmy s LEU 144 CO -0.11 -0.09 0.24 -0.55 0.23 0.00 0.00 176.35 176.07 2qmy s SER 145 N 1.69 5.40 0.08 2.29 0.15 0.16 -0.36 113.70 123.11 2qmy s SER 145 Ca 0.06 -1.95 0.09 0.00 0.70 0.00 0.00 55.95 54.85 2qmy s SER 145 Cb -0.16 -1.89 -0.04 0.00 -1.71 0.00 0.00 66.02 62.23 2qmy s SER 145 CO 0.08 -0.58 -0.21 0.54 1.20 0.00 0.00 173.24 174.27 2qmy s VAL 146 N 1.22 2.64 -0.04 4.45 0.11 0.09 -1.57 120.40 127.30 2qmy s VAL 146 Ca 0.07 -1.41 0.05 0.00 -2.93 0.00 0.00 61.98 57.75 2qmy s VAL 146 Cb -0.24 -2.14 -0.02 0.00 -1.53 0.00 0.00 36.38 32.45 2qmy s VAL 146 CO -0.03 0.22 -0.17 0.42 -3.33 0.00 0.00 175.10 172.22 2qmy s THR 147 N -1.00 2.83 0.46 5.04 -4.23 -1.02 -0.35 115.64 117.37 2qmy s THR 147 Ca 0.15 -0.81 0.05 0.00 -1.18 0.00 0.00 61.69 59.90 2qmy s THR 147 Cb -0.10 -2.08 -0.03 0.00 1.34 0.00 0.00 72.50 71.62 2qmy s THR 147 CO 0.07 0.59 0.16 0.42 -0.54 0.00 0.00 174.62 175.31 2qmy s THR 148 N -0.67 1.86 -0.24 3.99 -4.23 -1.14 -0.16 115.64 115.04 2qmy s THR 148 Ca 0.10 -1.77 -0.06 0.00 -1.18 0.00 0.00 61.69 58.78 2qmy s THR 148 Cb -0.11 -2.63 -0.12 0.00 1.34 0.00 0.00 72.50 70.98 2qmy s THR 148 CO 0.00 0.00 -0.27 0.61 -0.54 0.00 0.00 174.62 174.43 2qmy n GLY 149 N -1.31 -0.36 3.78 3.99 0.00 -1.26 -2.51 105.19 107.53 2qmy n GLY 149 Ca -0.06 -0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 2qmy n GLY 149 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qmy s GLY 150 N -5.78 2.66 0.64 -0.02 0.00 -1.26 -4.22 107.32 99.34 2qmy s GLY 150 Ca -0.33 0.74 -0.16 0.00 0.00 0.00 0.00 44.72 44.97 2qmy s GLY 150 CO 0.47 1.13 1.13 -0.51 0.00 0.00 0.00 173.10 175.32 2qmy s THR 151 N -1.75 3.08 0.50 0.90 -4.23 -1.26 -3.45 115.64 109.43 2qmy s THR 151 Ca 0.64 0.55 0.30 0.00 -1.18 0.00 0.00 61.69 62.00 2qmy s THR 151 Cb -0.22 -3.10 0.48 0.00 1.34 0.00 0.00 72.50 71.00 2qmy s THR 151 CO 0.26 -0.26 1.83 0.00 -0.54 0.00 0.00 174.62 175.91 2qmy h ALA 152 N 0.32 2.78 -0.25 3.99 0.00 -1.95 0.10 119.26 124.24 2qmy h ALA 152 Ca -0.48 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.43 2qmy h ALA 152 Cb 1.26 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 2qmy h ALA 152 CO 0.54 -1.10 0.13 1.49 0.00 0.00 0.00 179.25 180.31 2qmy h GLU 153 N 0.12 0.27 0.00 0.00 4.57 -2.00 -1.83 114.58 115.70 2qmy h GLU 153 Ca 0.52 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.69 2qmy h GLU 153 Cb 1.86 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 30.38 2qmy h GLU 153 CO -0.09 0.18 0.00 0.52 -1.18 0.00 0.00 179.01 178.44 2qmy h MET 154 N 0.28 0.00 -0.97 1.92 2.86 -1.13 -2.69 114.93 115.20 2qmy h MET 154 Ca 0.10 0.00 -0.62 0.00 -2.06 0.00 0.00 59.70 57.12 2qmy h MET 154 Cb 0.02 0.00 -0.30 0.00 0.06 0.00 0.00 31.60 31.38 2qmy h MET 154 CO -0.06 0.00 0.70 0.66 1.06 0.00 0.00 176.91 179.27 2qmy n TYR 155 N -2.85 3.11 -4.08 -0.22 4.01 -0.69 -2.24 117.16 114.21 2qmy n TYR 155 Ca -0.02 -2.67 -0.24 0.00 -0.16 0.00 0.00 57.90 54.81 2qmy n TYR 155 Cb 0.09 -1.25 -0.05 0.00 -0.31 0.00 0.00 39.34 37.83 2qmy n TYR 155 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2qmy s THR 156 N -4.40 4.60 0.66 -0.72 -4.23 -1.01 -2.55 115.64 107.98 2qmy s THR 156 Ca 0.62 -1.17 0.26 0.00 -1.18 0.00 0.00 61.69 60.21 2qmy s THR 156 Cb 0.49 -3.42 0.26 0.00 1.34 0.00 0.00 72.50 71.18 2qmy s THR 156 CO 0.02 -0.22 1.78 0.11 -0.54 0.00 0.00 174.62 175.77 2qmy h LYS 157 N 1.92 0.00 -0.16 3.99 1.57 -1.91 0.50 116.57 122.48 2qmy h LYS 157 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2qmy h LYS 157 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2qmy h LYS 157 CO 0.62 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.75 2qmy n THR 158 N -2.90 1.95 -2.90 -0.16 -2.24 -1.26 -4.64 114.28 102.12 2qmy n THR 158 Ca -0.01 -1.87 -0.20 0.00 -2.27 0.00 0.00 64.05 59.71 2qmy n THR 158 Cb 0.50 -0.13 0.06 0.00 -2.10 0.00 0.00 70.33 68.67 2qmy n THR 158 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2qmy s GLY 159 N -2.10 1.79 0.06 3.38 0.00 0.18 -5.01 107.32 105.61 2qmy s GLY 159 Ca 0.34 -1.90 -0.27 0.00 0.00 0.00 0.00 44.72 42.89 2qmy s GLY 159 CO 0.07 -1.48 1.54 -0.39 0.00 0.00 0.00 173.10 172.84 2qmy h VAL 160 N 0.10 0.69 0.00 1.40 -1.51 -1.82 -2.92 116.25 112.19 2qmy h VAL 160 Ca -0.34 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 64.92 2qmy h VAL 160 Cb 1.28 0.81 0.00 0.00 -2.13 0.00 0.00 31.29 31.25 2qmy h VAL 160 CO 0.42 0.04 0.00 0.59 -1.23 0.00 0.00 177.57 177.40 2qmy n ASN 161 N -5.23 0.68 0.00 4.19 3.02 -0.95 -5.02 115.26 111.95 2qmy n ASN 161 Ca -0.10 0.62 0.00 0.00 -0.03 0.00 0.00 54.58 55.07 2qmy n ASN 161 Cb 0.23 -0.78 0.00 0.00 -0.61 0.00 0.00 39.78 38.61 2qmy n ASN 161 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qmy n GLY 162 N 0.55 -0.61 3.72 7.41 0.00 -1.11 -4.88 105.19 110.27 2qmy n GLY 162 Ca 0.04 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.88 2qmy n GLY 162 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qmy s ASP 163 N -1.62 6.76 0.56 1.61 2.15 -1.14 -3.28 116.67 121.70 2qmy s ASP 163 Ca 0.00 2.45 0.32 0.00 0.43 0.00 0.00 52.55 55.74 2qmy s ASP 163 Cb 0.00 -2.60 1.47 0.00 -0.30 0.00 0.00 42.92 41.49 2qmy s ASP 163 CO 0.00 -0.68 1.85 0.77 -0.17 0.00 0.00 175.17 176.95 2qmy h SER 164 N 6.32 0.00 0.37 -0.34 4.64 -1.83 0.24 113.55 122.95 2qmy h SER 164 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2qmy h SER 164 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2qmy h SER 164 CO 0.85 0.00 0.00 0.03 -0.87 0.00 0.00 176.83 176.84 2qmy h ARG 165 N 0.00 0.00 0.15 4.77 3.08 -1.89 -2.93 114.38 117.56 2qmy h ARG 165 Ca 0.39 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.44 2qmy h ARG 165 Cb 1.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.76 2qmy h ARG 165 CO -0.00 0.00 -0.07 1.88 -1.07 0.00 0.00 179.97 180.70 2qmy h TYR 166 N 0.00 -0.19 0.00 3.04 0.05 -0.74 -3.01 116.97 116.11 2qmy h TYR 166 Ca 0.00 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2qmy h TYR 166 Cb 0.18 0.06 0.00 0.00 1.01 0.00 0.00 36.73 37.99 2qmy h TYR 166 CO 0.00 0.11 0.00 1.97 -1.05 0.00 0.00 178.16 179.19 2qmy n PHE 167 N -5.05 0.62 0.23 4.88 1.16 -1.12 -2.71 117.46 115.48 2qmy n PHE 167 Ca -0.09 0.22 0.12 0.00 -1.87 0.00 0.00 57.45 55.83 2qmy n PHE 167 Cb 0.21 -0.85 0.34 0.00 -1.61 0.00 0.00 39.48 37.57 2qmy n PHE 167 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 2qmy h LEU 168 N 0.00 0.00 0.21 5.98 3.38 -1.40 -3.35 115.31 120.13 2qmy h LEU 168 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2qmy h LEU 168 Cb 0.48 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2qmy h LEU 168 CO 0.00 0.08 -0.34 -0.25 0.09 0.00 0.00 178.44 178.02 2qmy h TRP 169 N 0.00 -0.93 -0.05 1.13 2.91 -1.44 0.36 115.95 117.93 2qmy h TRP 169 Ca -0.00 0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.05 2qmy h TRP 169 Cb 0.87 0.38 -0.00 0.00 -0.51 0.00 0.00 29.16 29.90 2qmy h TRP 169 CO 0.00 -0.46 0.08 -1.35 -1.03 0.00 0.00 178.44 175.68 2qmy h PRO 170 N -0.62 0.00 0.00 2.65 0.11 -1.79 -1.81 132.00 130.53 2qmy h PRO 170 Ca 0.01 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.95 2qmy h PRO 170 Cb 0.62 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.70 2qmy h PRO 170 CO -0.15 0.00 -1.25 1.28 -0.21 0.00 0.00 178.00 177.67 2qmy n LEU 171 N -3.48 1.88 0.17 2.35 4.77 -0.77 -2.99 117.00 118.94 2qmy n LEU 171 Ca -0.02 0.45 -0.13 0.00 -0.03 0.00 0.00 56.01 56.28 2qmy n LEU 171 Cb 0.17 -0.86 -0.08 0.00 -2.33 0.00 0.00 43.42 40.32 2qmy n LEU 171 CO 0.23 0.00 0.52 1.56 -1.33 0.00 0.00 177.39 178.38 2qmy h GLN 172 N -1.00 -0.45 0.00 3.23 4.20 -0.36 -1.77 115.11 118.97 2qmy h GLN 172 Ca -0.25 0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.49 2qmy h GLN 172 Cb 1.07 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.95 2qmy h GLN 172 CO -0.15 -0.13 -0.00 1.25 -0.67 0.00 0.00 178.83 179.13 2qmy h HIS 173 N -0.81 -0.00 -0.59 2.96 2.76 -1.57 0.30 115.15 118.20 2qmy h HIS 173 Ca -0.05 -0.00 0.15 0.00 -2.20 0.00 0.00 60.37 58.27 2qmy h HIS 173 Cb 0.52 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.46 2qmy h HIS 173 CO 0.02 -0.00 0.41 0.78 -1.30 0.00 0.00 177.93 177.84 2qmy h GLY 174 N -0.72 0.18 0.00 5.26 0.00 -1.45 -2.51 103.07 103.83 2qmy h GLY 174 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2qmy h GLY 174 CO 0.00 0.02 0.00 2.41 0.00 0.00 0.00 176.54 178.97 2qmy n THR 175 N -4.40 0.00 0.11 4.70 -1.04 -1.16 -4.51 114.28 107.98 2qmy n THR 175 Ca 0.11 0.22 -0.09 0.00 -2.04 0.00 0.00 64.05 62.25 2qmy n THR 175 Cb 0.58 -1.21 -0.05 0.00 -1.82 0.00 0.00 70.33 67.83 2qmy n THR 175 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2qmy h LEU 176 N 0.00 -0.73 -1.44 -4.42 3.38 -1.26 -2.23 115.31 108.62 2qmy h LEU 176 Ca 0.00 0.07 0.15 0.00 0.09 0.00 0.00 57.88 58.18 2qmy h LEU 176 Cb 0.00 0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 2qmy h LEU 176 CO 0.00 -0.31 0.54 -0.74 0.09 0.00 0.00 178.44 178.02 2qmy h HIS 177 N -0.45 0.64 -0.50 1.13 2.76 -0.42 -0.16 115.15 118.15 2qmy h HIS 177 Ca -0.02 0.02 0.07 0.00 -2.20 0.00 0.00 60.37 58.24 2qmy h HIS 177 Cb 0.41 -0.20 -0.03 0.00 1.55 0.00 0.00 27.41 29.14 2qmy h HIS 177 CO -0.24 0.24 0.33 0.35 -1.30 0.00 0.00 177.93 177.32 2qmy h PHE 178 N 0.55 0.40 -0.23 5.26 3.57 -0.95 -1.09 116.94 124.45 2qmy h PHE 178 Ca 0.41 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.92 2qmy h PHE 178 Cb 0.79 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.40 2qmy h PHE 178 CO -0.00 0.21 0.00 0.00 -2.23 0.00 0.00 178.31 176.29 2qmy n GLY 180 N 1.21 0.90 3.77 0.00 0.00 -0.41 -0.44 105.19 110.22 2qmy n GLY 180 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 2qmy n GLY 180 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qmy s PHE 181 N -2.02 3.24 -0.85 1.61 0.08 -0.92 -3.47 117.98 115.65 2qmy s PHE 181 Ca 0.00 1.61 -0.17 0.00 0.12 0.00 0.00 56.93 58.49 2qmy s PHE 181 Cb 0.00 -3.31 0.17 0.00 -0.57 0.00 0.00 43.02 39.31 2qmy s PHE 181 CO 0.00 -0.98 0.92 0.15 -0.10 0.00 0.00 175.22 175.22 2qmy s LYS 182 N -2.14 3.54 0.10 0.44 3.01 -0.07 -4.30 119.74 120.33 2qmy s LYS 182 Ca 0.54 -2.02 -0.31 0.00 -1.01 0.00 0.00 55.97 53.17 2qmy s LYS 182 Cb -0.29 -4.63 -0.10 0.00 -1.01 0.00 0.00 37.83 31.80 2qmy s LYS 182 CO 0.37 -1.54 1.85 0.08 0.51 0.00 0.00 175.35 176.62 2qmy s VAL 183 N 1.58 2.64 0.54 3.17 1.01 -1.26 -2.85 120.40 125.23 2qmy s VAL 183 Ca 0.24 0.05 -0.03 0.00 0.00 0.00 0.00 61.98 62.25 2qmy s VAL 183 Cb -0.09 -3.03 0.01 0.00 0.00 0.00 0.00 36.38 33.26 2qmy s VAL 183 CO -0.07 -0.00 0.80 -0.76 0.00 0.00 0.00 175.10 175.07 2qmy s LEU 184 N 3.08 3.37 0.17 3.92 1.43 0.66 -0.67 118.68 130.65 2qmy s LEU 184 Ca 0.82 0.44 -0.32 0.00 -1.03 0.00 0.00 54.13 54.04 2qmy s LEU 184 Cb -0.45 -3.28 -0.11 0.00 0.03 0.00 0.00 46.19 42.39 2qmy s LEU 184 CO 0.37 -0.97 1.65 0.00 0.23 0.00 0.00 176.35 177.64 2qmy s ALA 185 N -2.81 3.82 0.70 4.21 0.00 -1.26 -4.66 121.76 121.76 2qmy s ALA 185 Ca 0.53 1.44 -0.16 0.00 0.00 0.00 0.00 51.96 53.76 2qmy s ALA 185 Cb -0.10 -3.67 0.02 0.00 0.00 0.00 0.00 23.12 19.37 2qmy s ALA 185 CO 0.41 -0.90 1.26 -1.25 0.00 0.00 0.00 175.76 175.29 2qmy s PRO 186 N 1.43 2.26 -0.33 0.00 0.04 -1.26 -4.74 135.00 132.39 2qmy s PRO 186 Ca 0.73 1.95 -0.03 0.00 0.04 0.00 0.00 61.00 63.69 2qmy s PRO 186 Cb -0.46 -1.82 0.06 0.00 0.04 0.00 0.00 34.50 32.32 2qmy s PRO 186 CO 0.32 -1.79 0.07 -1.14 0.04 0.00 0.00 177.00 174.50 2qmy s GLN 187 N -3.64 2.38 -0.24 4.56 2.00 0.52 -5.00 119.66 120.24 2qmy s GLN 187 Ca 0.79 -1.37 -0.04 0.00 -2.00 0.00 0.00 55.36 52.74 2qmy s GLN 187 Cb -0.34 -3.34 -0.00 0.00 0.80 0.00 0.00 33.01 30.13 2qmy s GLN 187 CO 0.43 -0.73 -0.01 0.42 -0.50 0.00 0.00 175.29 174.90 2qmy s ILE 188 N 1.26 3.48 -1.06 -2.34 1.01 -1.26 -0.73 121.20 121.57 2qmy s ILE 188 Ca -0.01 -0.60 -0.11 0.00 0.00 0.00 0.00 60.65 59.92 2qmy s ILE 188 Cb -0.20 -2.66 0.24 0.00 0.01 0.00 0.00 42.46 39.84 2qmy s ILE 188 CO -0.01 0.31 1.10 -0.44 0.00 0.00 0.00 174.94 175.90 2qmy s SER 189 N 1.47 7.13 0.10 3.58 0.01 0.53 -5.00 113.70 121.52 2qmy s SER 189 Ca 0.04 -3.23 -0.35 0.00 1.31 0.00 0.00 55.95 53.73 2qmy s SER 189 Cb -0.15 -2.25 -0.14 0.00 0.21 0.00 0.00 66.02 63.68 2qmy s SER 189 CO -0.02 -0.46 1.56 0.49 0.41 0.00 0.00 173.24 175.22 2qmy n PHE 190 N 3.67 2.09 -3.48 2.43 3.72 -1.26 -2.88 117.46 121.74 2qmy n PHE 190 Ca 0.24 0.34 -0.19 0.00 -0.05 0.00 0.00 57.45 57.78 2qmy n PHE 190 Cb 0.42 -2.50 0.00 0.00 -0.94 0.00 0.00 39.48 36.46 2qmy n PHE 190 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2qmy n ALA 191 N 3.64 -2.12 0.21 4.37 0.00 -1.04 -4.85 120.51 120.73 2qmy n ALA 191 Ca 0.18 -0.23 0.06 0.00 0.00 0.00 0.00 53.44 53.46 2qmy n ALA 191 Cb 0.26 -0.71 0.47 0.00 0.00 0.00 0.00 19.45 19.47 2qmy n ALA 191 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2qmy h PRO 192 N 0.01 0.00 -0.44 0.00 0.13 -1.67 -2.02 132.00 128.01 2qmy h PRO 192 Ca -0.42 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.58 2qmy h PRO 192 Cb 0.89 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 2qmy h PRO 192 CO 0.26 0.28 -0.23 0.93 -0.23 0.00 0.00 178.00 179.01 2qmy h GLU 193 N 0.00 0.90 -0.16 0.86 5.08 -1.89 -3.15 114.58 116.22 2qmy h GLU 193 Ca -0.00 -0.38 -0.20 0.00 -1.00 0.00 0.00 59.36 57.78 2qmy h GLU 193 Cb 0.58 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.81 2qmy h GLU 193 CO 0.04 1.03 -0.69 0.82 -1.00 0.00 0.00 179.01 179.21 2qmy h ILE 194 N 0.78 1.30 -3.00 3.13 2.04 -1.82 -3.46 117.51 116.47 2qmy h ILE 194 Ca 0.10 -1.90 -0.41 0.00 1.00 0.00 0.00 64.86 63.65 2qmy h ILE 194 Cb 0.78 1.99 0.22 0.00 -0.74 0.00 0.00 36.82 39.06 2qmy h ILE 194 CO 0.06 0.60 -0.13 0.00 0.00 0.00 0.00 178.15 178.69 2qmy n ALA 195 N -2.59 -3.74 -2.26 1.87 0.00 -0.78 -5.05 120.51 107.96 2qmy n ALA 195 Ca -0.07 -1.45 -0.22 0.00 0.00 0.00 0.00 53.44 51.70 2qmy n ALA 195 Cb 0.70 -1.84 -0.03 0.00 0.00 0.00 0.00 19.45 18.28 2qmy n ALA 195 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2qmy s SER 196 N -2.54 4.94 0.27 0.00 1.04 -1.26 -4.88 113.70 111.27 2qmy s SER 196 Ca 0.67 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 56.27 2qmy s SER 196 Cb -0.21 -0.43 0.62 0.00 0.10 0.00 0.00 66.02 66.10 2qmy s SER 196 CO 0.63 -0.71 1.70 -0.33 0.98 0.00 0.00 173.24 175.50 2qmy h GLU 197 N 1.01 0.36 0.25 4.02 4.39 -1.96 0.56 114.58 123.21 2qmy h GLU 197 Ca -0.41 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.26 2qmy h GLU 197 Cb 1.27 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2qmy h GLU 197 CO 0.58 0.24 -0.12 0.93 -1.16 0.00 0.00 179.01 179.48 2qmy h GLU 198 N 0.37 -0.33 -0.49 2.33 3.07 -1.98 0.10 114.58 117.66 2qmy h GLU 198 Ca 0.50 0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 59.36 2qmy h GLU 198 Cb 0.90 0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.86 2qmy h GLU 198 CO -0.51 -0.15 0.23 0.93 -1.40 0.00 0.00 179.01 178.11 2qmy h GLU 199 N -0.44 0.70 -0.30 2.33 5.08 -1.63 -1.45 114.58 118.87 2qmy h GLU 199 Ca -0.03 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 2qmy h GLU 199 Cb 0.33 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2qmy h GLU 199 CO 0.06 0.59 0.11 0.00 -1.00 0.00 0.00 179.01 178.77 2qmy h ARG 200 N 0.64 0.46 -0.17 2.33 3.08 0.14 -0.85 114.38 120.00 2qmy h ARG 200 Ca 0.17 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 60.14 2qmy h ARG 200 Cb 0.12 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2qmy h ARG 200 CO -0.02 0.48 0.12 0.87 -1.07 0.00 0.00 179.97 180.35 2qmy h LYS 201 N 0.34 0.18 -0.04 0.04 1.79 -0.65 -1.50 116.57 116.72 2qmy h LYS 201 Ca 0.10 -0.01 -0.17 0.00 -2.18 0.00 0.00 60.65 58.39 2qmy h LYS 201 Cb 0.20 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.80 2qmy h LYS 201 CO -0.01 0.12 -0.73 0.78 -1.08 0.00 0.00 179.45 178.53 2qmy h GLY 202 N 0.18 0.25 0.65 3.86 0.00 -0.46 -2.75 103.07 104.80 2qmy h GLY 202 Ca 0.07 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 2qmy h GLY 202 CO -0.01 0.32 -0.02 -0.33 0.00 0.00 0.00 176.54 176.50 2qmy h MET 203 N 0.15 0.10 0.00 4.80 2.86 -0.15 -2.17 114.93 120.52 2qmy h MET 203 Ca -0.02 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 2qmy h MET 203 Cb 1.30 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.95 2qmy h MET 203 CO 0.11 0.47 -0.07 -0.39 1.06 0.00 0.00 176.91 178.09 2qmy h VAL 204 N -0.27 0.42 -0.10 -2.22 -1.51 -1.51 -2.14 116.25 108.91 2qmy h VAL 204 Ca 0.01 -0.33 -0.14 0.00 -1.23 0.00 0.00 66.70 65.01 2qmy h VAL 204 Cb 0.43 1.23 0.01 0.00 -2.13 0.00 0.00 31.29 30.83 2qmy h VAL 204 CO 0.01 0.06 -0.48 0.00 -1.23 0.00 0.00 177.57 175.93 2qmy h ALA 205 N 1.93 0.20 -0.45 5.19 0.00 -1.19 -2.50 119.26 122.44 2qmy h ALA 205 Ca -0.00 -0.50 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 2qmy h ALA 205 Cb 0.23 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2qmy h ALA 205 CO 0.01 0.36 0.03 0.00 0.00 0.00 0.00 179.25 179.66 2qmy h ALA 206 N 0.47 1.22 0.11 0.00 0.00 -0.89 0.57 119.26 120.74 2qmy h ALA 206 Ca -0.03 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2qmy h ALA 206 Cb 1.12 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2qmy h ALA 206 CO 0.10 0.52 -0.07 2.35 0.00 0.00 0.00 179.25 182.15 2qmy h TRP 207 N 0.68 -0.18 -0.29 0.00 -0.00 -1.35 -0.14 115.95 114.67 2qmy h TRP 207 Ca 0.14 -0.00 -0.11 0.00 -0.00 0.00 0.00 58.89 58.92 2qmy h TRP 207 Cb 0.37 0.06 -0.01 0.00 -0.00 0.00 0.00 29.16 29.58 2qmy h TRP 207 CO 0.02 -0.11 -0.28 0.66 -0.00 0.00 0.00 178.44 178.73 2qmy h SER 208 N -0.18 0.60 -0.59 2.65 4.64 -1.17 -2.09 113.55 117.40 2qmy h SER 208 Ca -0.01 -0.22 -0.02 0.00 -0.47 0.00 0.00 61.79 61.07 2qmy h SER 208 Cb 0.15 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.05 2qmy h SER 208 CO 0.01 0.85 0.30 1.56 -0.87 0.00 0.00 176.83 178.69 2qmy h GLN 209 N 0.51 0.84 -0.21 4.77 4.20 -0.63 -2.61 115.11 121.98 2qmy h GLN 209 Ca 0.07 -0.11 -0.11 0.00 0.06 0.00 0.00 58.65 58.56 2qmy h GLN 209 Cb 0.74 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 2qmy h GLN 209 CO 0.06 0.66 -0.33 -0.09 -0.67 0.00 0.00 178.83 178.46 2qmy h ARG 210 N 0.81 0.43 0.00 1.46 2.43 -0.87 -2.91 114.38 115.73 2qmy h ARG 210 Ca 0.21 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2qmy h ARG 210 Cb 0.08 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2qmy h ARG 210 CO -0.03 0.71 0.00 1.28 -1.51 0.00 0.00 179.97 180.42 2qmy n LEU 211 N -4.07 0.07 0.14 3.80 4.77 -0.80 -1.97 117.00 118.94 2qmy n LEU 211 Ca -0.01 0.53 0.01 0.00 -0.03 0.00 0.00 56.01 56.50 2qmy n LEU 211 Cb 0.45 -0.52 0.11 0.00 -2.33 0.00 0.00 43.42 41.13 2qmy n LEU 211 CO 0.43 -0.43 0.47 1.56 -1.33 0.00 0.00 177.39 178.09 2qmy h GLN 212 N 0.00 0.00 0.00 3.23 4.20 -1.48 -3.34 115.11 117.73 2qmy h GLN 212 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2qmy h GLN 212 Cb 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2qmy h GLN 212 CO 0.00 0.59 -0.15 0.25 -0.67 0.00 0.00 178.83 178.86 2qmy n THR 213 N -3.44 1.25 -0.10 -0.54 -2.24 -0.83 -4.78 114.28 103.60 2qmy n THR 213 Ca 0.00 -1.50 0.15 0.00 -2.27 0.00 0.00 64.05 60.43 2qmy n THR 213 Cb 0.69 0.04 0.53 0.00 -2.10 0.00 0.00 70.33 69.49 2qmy n THR 213 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 2qmy h ILE 214 N 2.12 0.83 0.00 2.28 -0.00 -1.61 0.57 117.51 121.70 2qmy h ILE 214 Ca 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 64.86 64.74 2qmy h ILE 214 Cb 1.09 0.45 0.00 0.00 -0.00 0.00 0.00 36.82 38.36 2qmy h ILE 214 CO 0.00 0.06 0.00 0.79 -0.00 0.00 0.00 178.15 179.00 2qmy n TRP 215 N -4.46 0.42 -0.00 0.16 5.03 -1.26 -1.92 117.44 115.41 2qmy n TRP 215 Ca 0.12 0.16 0.08 0.00 3.03 0.00 0.00 57.50 60.89 2qmy n TRP 215 Cb 0.47 -0.76 -0.14 0.00 -1.03 0.00 0.00 31.31 29.85 2qmy n TRP 215 CO 0.00 0.00 0.00 1.17 -0.03 0.00 0.00 177.69 178.83 2qmy n LYS 216 N -1.88 0.65 -1.69 -0.99 3.00 0.19 -4.99 118.16 112.45 2qmy n LYS 216 Ca 0.03 -0.11 -0.37 0.00 -0.00 0.00 0.00 58.31 57.86 2qmy n LYS 216 Cb 0.20 -1.58 0.07 0.00 0.00 0.00 0.00 35.03 33.72 2qmy n LYS 216 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2qmy n GLU 217 N -2.42 1.05 -3.64 1.64 1.02 -0.74 -5.01 120.64 112.54 2qmy n GLU 217 Ca -0.07 0.41 -0.37 0.00 -0.02 0.00 0.00 57.16 57.11 2qmy n GLU 217 Cb 0.66 -2.47 -0.07 0.00 -0.02 0.00 0.00 31.44 29.54 2qmy n GLU 217 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2qmy s GLU 218 N -3.29 3.98 0.24 3.49 2.02 -1.26 -5.05 118.70 118.83 2qmy s GLU 218 Ca 0.82 0.06 -0.31 0.00 0.02 0.00 0.00 54.97 55.56 2qmy s GLU 218 Cb -0.38 -3.33 -0.13 0.00 0.10 0.00 0.00 34.13 30.39 2qmy s GLU 218 CO 0.41 0.47 1.49 -2.30 0.02 0.00 0.00 175.26 175.35 2qmy n PRO 219 N 2.84 2.25 -2.11 0.39 -0.02 -1.26 -4.74 135.00 132.34 2qmy n PRO 219 Ca -0.15 0.80 -0.39 0.00 -2.02 0.00 0.00 63.50 61.75 2qmy n PRO 219 Cb 0.53 -2.51 -0.00 0.00 -0.02 0.00 0.00 33.50 31.49 2qmy n PRO 219 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2qmy s ILE 220 N 0.12 2.76 -1.10 4.25 1.10 0.16 -4.89 121.20 123.60 2qmy s ILE 220 Ca 0.69 0.64 -0.22 0.00 -0.51 0.00 0.00 60.65 61.25 2qmy s ILE 220 Cb -0.61 -3.36 0.01 0.00 0.15 0.00 0.00 42.46 38.66 2qmy s ILE 220 CO 0.47 0.06 1.71 -2.16 -2.11 0.00 0.00 174.94 172.91 2qmy s PRO 221 N -2.40 3.30 -1.00 3.50 0.04 -1.26 -4.67 135.00 132.51 2qmy s PRO 221 Ca 0.60 -1.20 -0.25 0.00 0.04 0.00 0.00 61.00 60.19 2qmy s PRO 221 Cb -0.35 -5.33 -0.11 0.00 0.04 0.00 0.00 34.50 28.75 2qmy s PRO 221 CO 0.44 -2.76 2.07 0.00 0.04 0.00 0.00 177.00 176.79 2qmy s THR 223 N 12.72 0.83 0.50 0.00 -4.23 -1.26 -4.98 115.64 119.22 2qmy s THR 223 Ca 0.76 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.55 2qmy s THR 223 Cb -0.06 -2.19 0.32 0.00 1.34 0.00 0.00 72.50 71.91 2qmy s THR 223 CO 0.09 -0.43 2.16 0.00 -0.54 0.00 0.00 174.62 175.90 2qmy h ALA 224 N 2.62 1.40 -0.12 3.99 0.00 -2.01 -2.50 119.26 122.63 2qmy h ALA 224 Ca -0.37 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.43 2qmy h ALA 224 Cb 1.21 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2qmy h ALA 224 CO 0.63 0.08 -0.14 1.25 0.00 0.00 0.00 179.25 181.07 2qmy h HIS 225 N 0.00 0.36 -0.76 0.00 -0.00 -1.95 -2.87 115.15 109.93 2qmy h HIS 225 Ca -0.00 -0.11 0.06 0.00 -0.00 0.00 0.00 60.37 60.31 2qmy h HIS 225 Cb 0.18 -0.07 -0.06 0.00 -0.00 0.00 0.00 27.41 27.46 2qmy h HIS 225 CO 0.00 0.73 0.46 2.35 -0.00 0.00 0.00 177.93 181.46 2qmy h TRP 226 N -0.11 0.84 0.26 5.26 7.01 -1.68 -0.17 115.95 127.36 2qmy h TRP 226 Ca 0.02 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.03 2qmy h TRP 226 Cb 0.68 -0.27 0.00 0.00 -2.10 0.00 0.00 29.16 27.47 2qmy h TRP 226 CO 0.09 0.43 -0.12 0.45 -2.79 0.00 0.00 178.44 176.50 2qmy h HIS 227 N 0.84 -0.32 0.02 2.65 3.86 -1.60 -3.42 115.15 117.18 2qmy h HIS 227 Ca 0.33 -0.01 -0.37 0.00 -1.16 0.00 0.00 60.37 59.16 2qmy h HIS 227 Cb 0.16 0.11 -0.06 0.00 1.06 0.00 0.00 27.41 28.67 2qmy h HIS 227 CO -0.05 -0.20 -2.31 1.19 0.86 0.00 0.00 177.93 177.42 2qmy n PHE 228 N -4.92 0.26 -0.06 2.45 3.72 -1.09 -4.49 117.46 113.33 2qmy n PHE 228 Ca -0.04 0.07 -0.06 0.00 -0.05 0.00 0.00 57.45 57.37 2qmy n PHE 228 Cb 0.14 -1.04 0.06 0.00 -0.94 0.00 0.00 39.48 37.69 2qmy n PHE 228 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qmy n GLY 229 N 1.99 -3.25 0.00 1.37 0.00 -0.08 -5.05 105.19 100.17 2qmy n GLY 229 Ca -0.37 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.58 2qmy n GLY 229 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14