#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qyo n ASN 6 N 0.00 -0.43 -2.46 4.38 5.03 -1.26 -2.16 115.26 118.36 2qyo n ASN 6 Ca 0.00 0.87 0.00 0.00 0.87 0.00 0.00 54.58 56.32 2qyo n ASN 6 Cb 0.00 -0.17 0.05 0.00 -1.02 0.00 0.00 39.78 38.64 2qyo n ASN 6 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2qyo n ASN 7 N -4.10 1.07 -4.76 6.41 4.13 -1.26 -5.07 115.26 111.69 2qyo n ASN 7 Ca 0.01 -2.03 -0.33 0.00 1.68 0.00 0.00 54.58 53.91 2qyo n ASN 7 Cb 0.10 -0.30 0.07 0.00 -1.54 0.00 0.00 39.78 38.11 2qyo n ASN 7 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2qyo s ARG 8 N -2.45 2.46 0.16 3.52 0.52 -0.92 -5.00 118.95 117.25 2qyo s ARG 8 Ca 0.26 1.40 -0.31 0.00 -0.52 0.00 0.00 55.73 56.56 2qyo s ARG 8 Cb 0.34 -1.91 -0.08 0.00 0.52 0.00 0.00 34.95 33.82 2qyo s ARG 8 CO -0.08 -1.51 1.37 0.15 0.02 0.00 0.00 175.30 175.25 2qyo s LYS 9 N -4.30 4.34 0.32 3.54 1.02 -1.26 -4.88 119.74 118.52 2qyo s LYS 9 Ca 0.67 2.09 0.09 0.00 0.02 0.00 0.00 55.97 58.84 2qyo s LYS 9 Cb -0.21 -3.21 0.92 0.00 -0.52 0.00 0.00 37.83 34.81 2qyo s LYS 9 CO 0.46 -0.36 1.67 -1.35 -0.92 0.00 0.00 175.35 174.85 2qyo h PRO 10 N 6.05 0.34 -0.85 -1.68 0.11 -1.97 0.39 132.00 134.39 2qyo h PRO 10 Ca -0.44 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 65.74 2qyo h PRO 10 Cb 1.21 -0.08 -0.07 0.00 0.11 0.00 0.00 31.00 32.18 2qyo h PRO 10 CO 0.82 0.22 0.50 0.66 -0.21 0.00 0.00 178.00 180.00 2qyo h SER 11 N 0.35 0.75 -0.46 -2.05 4.64 -1.98 0.33 113.55 115.12 2qyo h SER 11 Ca 0.65 0.04 -0.07 0.00 -0.47 0.00 0.00 61.79 61.94 2qyo h SER 11 Cb 1.39 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 63.35 2qyo h SER 11 CO -0.59 0.44 0.00 -0.08 -0.87 0.00 0.00 176.83 175.73 2qyo h GLU 12 N 0.86 0.81 -0.44 4.77 4.57 -0.61 -0.16 114.58 124.37 2qyo h GLU 12 Ca 0.40 -0.25 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 2qyo h GLU 12 Cb 0.32 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 2qyo h GLU 12 CO -0.23 0.86 0.22 0.82 -1.18 0.00 0.00 179.01 179.50 2qyo h ILE 13 N 0.65 1.18 0.00 2.32 2.04 -0.44 -1.91 117.51 121.35 2qyo h ILE 13 Ca 0.13 -0.50 -0.09 0.00 1.00 0.00 0.00 64.86 65.40 2qyo h ILE 13 Cb 0.49 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 2qyo h ILE 13 CO 0.02 0.19 -0.43 -0.26 0.00 0.00 0.00 178.15 177.67 2qyo h PHE 14 N 0.57 0.00 -0.58 1.37 0.04 -0.21 -0.57 116.94 117.57 2qyo h PHE 14 Ca 0.15 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.82 2qyo h PHE 14 Cb 0.11 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.24 2qyo h PHE 14 CO -0.01 0.43 -0.05 0.87 -0.60 0.00 0.00 178.31 178.95 2qyo h LYS 15 N 0.00 1.06 -0.66 1.51 1.57 -0.72 -1.74 116.57 117.59 2qyo h LYS 15 Ca -0.00 -0.36 -0.08 0.00 -1.87 0.00 0.00 60.65 58.33 2qyo h LYS 15 Cb 0.77 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.98 2qyo h LYS 15 CO 0.06 1.06 0.08 0.00 -0.57 0.00 0.00 179.45 180.08 2qyo h ALA 16 N 0.97 0.90 -0.64 3.86 0.00 -0.75 -2.08 119.26 121.52 2qyo h ALA 16 Ca 0.16 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.83 2qyo h ALA 16 Cb 0.62 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 2qyo h ALA 16 CO 0.04 0.67 0.37 0.37 0.00 0.00 0.00 179.25 180.70 2qyo h GLN 17 N 1.02 0.69 -0.38 0.00 4.15 -0.71 0.28 115.11 120.17 2qyo h GLN 17 Ca 0.20 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.58 2qyo h GLN 17 Cb 0.47 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.98 2qyo h GLN 17 CO 0.02 0.46 0.24 0.00 -1.93 0.00 0.00 178.83 177.61 2qyo h ALA 18 N 1.30 0.49 -0.56 3.38 0.00 -1.01 -0.50 119.26 122.37 2qyo h ALA 18 Ca 0.27 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2qyo h ALA 18 Cb 0.10 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2qyo h ALA 18 CO -0.14 -0.03 0.32 1.25 0.00 0.00 0.00 179.25 180.65 2qyo h LEU 19 N 0.51 0.51 -0.27 0.00 6.46 -0.78 -0.37 115.31 121.37 2qyo h LEU 19 Ca 0.14 0.01 0.03 0.00 -0.12 0.00 0.00 57.88 57.94 2qyo h LEU 19 Cb -0.02 -0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 39.78 2qyo h LEU 19 CO -0.03 0.35 0.06 0.25 -0.62 0.00 0.00 178.44 178.45 2qyo h LEU 20 N 0.63 0.03 -1.09 2.25 6.46 -0.52 -2.22 115.31 120.86 2qyo h LEU 20 Ca 0.23 0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 58.03 2qyo h LEU 20 Cb 0.06 0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 40.00 2qyo h LEU 20 CO -0.12 0.05 0.51 1.88 -0.62 0.00 0.00 178.44 180.14 2qyo h TYR 21 N 0.16 1.10 -0.68 1.25 0.05 -0.57 0.14 116.97 118.42 2qyo h TYR 21 Ca 0.12 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.89 2qyo h TYR 21 Cb 0.12 -0.36 -0.03 0.00 1.01 0.00 0.00 36.73 37.46 2qyo h TYR 21 CO -0.16 0.73 0.35 -0.22 -1.05 0.00 0.00 178.16 177.82 2qyo h LYS 22 N 1.16 0.96 -0.03 4.88 3.11 -0.53 -0.51 116.57 125.61 2qyo h LYS 22 Ca 0.30 -0.12 -0.24 0.00 -2.81 0.00 0.00 60.65 57.78 2qyo h LYS 22 Cb -0.06 -0.18 0.01 0.00 -1.00 0.00 0.00 32.23 31.00 2qyo h LYS 22 CO -0.06 0.74 -0.94 -0.91 -2.81 0.00 0.00 179.45 175.47 2qyo h ASN 23 N 0.94 0.72 -0.66 4.20 2.35 -1.06 -1.61 115.58 120.44 2qyo h ASN 23 Ca 0.24 -0.55 -0.01 0.00 -0.55 0.00 0.00 56.30 55.43 2qyo h ASN 23 Cb 0.07 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 2qyo h ASN 23 CO -0.03 1.35 0.37 -0.03 -1.65 0.00 0.00 177.43 177.43 2qyo h MET 24 N 0.33 0.92 -0.63 0.81 4.05 -0.50 -2.64 114.93 117.28 2qyo h MET 24 Ca -0.09 -0.10 0.00 0.00 -0.28 0.00 0.00 59.70 59.23 2qyo h MET 24 Cb 1.57 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 32.19 2qyo h MET 24 CO 0.17 0.68 0.00 0.66 0.23 0.00 0.00 176.91 178.66 2qyo n TYR 25 N -4.54 1.07 0.19 1.39 4.01 -0.22 -4.47 117.16 114.58 2qyo n TYR 25 Ca 0.05 -0.46 0.14 0.00 -0.16 0.00 0.00 57.90 57.47 2qyo n TYR 25 Cb 0.08 -0.12 0.74 0.00 -0.31 0.00 0.00 39.34 39.73 2qyo n TYR 25 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2qyo h ALA 26 N 4.00 2.01 0.00 -0.72 0.00 -0.90 -0.96 119.26 122.69 2qyo h ALA 26 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qyo h ALA 26 Cb 1.07 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2qyo h ALA 26 CO 0.11 -0.24 -0.02 0.27 0.00 0.00 0.00 179.25 179.37 2qyo h PHE 27 N 0.00 0.00 0.00 0.00 -0.00 -1.81 0.12 116.94 115.25 2qyo h PHE 27 Ca 0.08 0.00 -0.06 0.00 -0.00 0.00 0.00 57.97 58.00 2qyo h PHE 27 Cb 0.38 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.32 2qyo h PHE 27 CO 0.00 0.02 -0.26 0.28 -0.00 0.00 0.00 178.31 178.34 2qyo h VAL 28 N 0.00 0.71 -0.54 0.88 2.07 -1.53 -0.85 116.25 116.99 2qyo h VAL 28 Ca -0.00 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 2qyo h VAL 28 Cb 0.08 1.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 2qyo h VAL 28 CO 0.00 0.26 0.29 0.44 0.02 0.00 0.00 177.57 178.58 2qyo h ASP 29 N 0.00 0.68 -0.10 0.57 3.32 -1.11 0.43 116.42 120.21 2qyo h ASP 29 Ca -0.00 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 2qyo h ASP 29 Cb 0.72 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.09 2qyo h ASP 29 CO 0.03 0.59 -0.02 0.28 -1.72 0.00 0.00 179.24 178.40 2qyo h SER 30 N 0.72 0.19 -0.17 6.45 0.02 -1.43 -2.57 113.55 116.77 2qyo h SER 30 Ca 0.19 -0.36 -0.06 0.00 -0.84 0.00 0.00 61.79 60.72 2qyo h SER 30 Cb 0.07 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 2qyo h SER 30 CO -0.03 0.51 -0.08 0.24 -1.14 0.00 0.00 176.83 176.33 2qyo h MET 31 N -0.12 0.50 -0.38 3.45 2.86 -1.03 -0.30 114.93 119.91 2qyo h MET 31 Ca 0.03 -0.13 -0.15 0.00 -2.06 0.00 0.00 59.70 57.39 2qyo h MET 31 Cb 0.42 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 2qyo h MET 31 CO 0.01 0.59 -0.35 0.77 1.06 0.00 0.00 176.91 178.99 2qyo h SER 32 N 0.47 0.92 -0.08 1.22 0.02 -0.93 0.14 113.55 115.32 2qyo h SER 32 Ca 0.09 -0.40 -0.00 0.00 -0.84 0.00 0.00 61.79 60.64 2qyo h SER 32 Cb 0.43 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 2qyo h SER 32 CO 0.02 1.18 0.03 0.25 -1.14 0.00 0.00 176.83 177.17 2qyo h LEU 33 N 0.73 0.11 -0.87 5.07 5.85 -1.04 -1.37 115.31 123.78 2qyo h LEU 33 Ca 0.07 -0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.70 2qyo h LEU 33 Cb 0.92 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.86 2qyo h LEU 33 CO 0.09 0.23 0.54 0.50 -0.34 0.00 0.00 178.44 179.45 2qyo h LYS 34 N -0.02 0.95 -0.26 1.25 3.64 -0.90 -2.11 116.57 119.12 2qyo h LYS 34 Ca 0.03 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2qyo h LYS 34 Cb 0.15 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2qyo h LYS 34 CO -0.00 0.63 0.16 2.35 -2.27 0.00 0.00 179.45 180.32 2qyo h TRP 35 N 0.98 0.31 -0.68 1.91 7.01 -0.35 0.35 115.95 125.48 2qyo h TRP 35 Ca 0.38 0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.44 2qyo h TRP 35 Cb 0.18 -0.10 -0.04 0.00 -2.10 0.00 0.00 29.16 27.10 2qyo h TRP 35 CO -0.03 0.19 0.45 0.66 -2.79 0.00 0.00 178.44 176.92 2qyo h SER 36 N 0.34 0.63 -0.07 2.65 4.64 -0.62 0.51 113.55 121.63 2qyo h SER 36 Ca 0.10 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.30 2qyo h SER 36 Cb -0.03 -0.14 0.01 0.00 -0.31 0.00 0.00 62.40 61.93 2qyo h SER 36 CO -0.03 0.42 -0.39 0.40 -0.87 0.00 0.00 176.83 176.35 2qyo h ILE 37 N 0.72 1.41 0.00 0.95 2.04 -0.96 -2.09 117.51 119.59 2qyo h ILE 37 Ca 0.29 -1.79 -0.04 0.00 1.00 0.00 0.00 64.86 64.31 2qyo h ILE 37 Cb 0.22 2.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.62 2qyo h ILE 37 CO -0.09 0.52 -0.20 -0.33 0.00 0.00 0.00 178.15 178.05 2qyo h GLU 38 N -0.09 0.00 0.00 2.37 5.08 -0.36 -1.33 114.58 120.26 2qyo h GLU 38 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2qyo h GLU 38 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2qyo h GLU 38 CO 0.08 0.20 -0.20 -1.33 -1.00 0.00 0.00 179.01 176.77 2qyo n MET 39 N -3.90 0.06 -2.54 2.33 2.81 0.12 -4.93 117.12 111.07 2qyo n MET 39 Ca -0.02 0.03 -0.18 0.00 -1.81 0.00 0.00 57.70 55.72 2qyo n MET 39 Cb 0.29 -1.55 0.01 0.00 -0.71 0.00 0.00 33.22 31.25 2qyo n MET 39 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2qyo n ASN 40 N -1.65 -5.34 -0.17 7.83 3.02 -0.50 -4.93 115.26 113.52 2qyo n ASN 40 Ca 0.06 -0.10 -0.08 0.00 -0.03 0.00 0.00 54.58 54.43 2qyo n ASN 40 Cb 0.36 -4.33 0.01 0.00 -0.61 0.00 0.00 39.78 35.21 2qyo n ASN 40 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2qyo h ILE 41 N -0.41 1.22 -0.82 2.41 2.04 -1.64 -0.89 117.51 119.42 2qyo h ILE 41 Ca -0.44 -0.69 0.04 0.00 1.00 0.00 0.00 64.86 64.77 2qyo h ILE 41 Cb 1.32 0.73 -0.05 0.00 -0.74 0.00 0.00 36.82 38.08 2qyo h ILE 41 CO 0.50 0.26 0.52 -0.65 0.00 0.00 0.00 178.15 178.78 2qyo h PRO 42 N 0.67 0.96 -0.24 2.37 0.11 -1.88 -0.46 132.00 133.54 2qyo h PRO 42 Ca 0.16 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 66.09 2qyo h PRO 42 Cb 0.22 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 2qyo h PRO 42 CO -0.01 0.64 -0.39 -0.91 -0.21 0.00 0.00 178.00 177.11 2qyo h ASN 43 N 0.99 0.58 -0.52 -2.05 4.21 -1.77 -1.25 115.58 115.77 2qyo h ASN 43 Ca 0.34 -0.25 -0.02 0.00 1.21 0.00 0.00 56.30 57.58 2qyo h ASN 43 Cb 0.05 -0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 37.07 2qyo h ASN 43 CO -0.13 0.91 0.26 0.40 -1.29 0.00 0.00 177.43 177.59 2qyo h ILE 44 N 0.46 1.19 -0.34 2.81 2.04 -0.49 0.17 117.51 123.34 2qyo h ILE 44 Ca 0.04 -0.51 -0.05 0.00 1.00 0.00 0.00 64.86 65.34 2qyo h ILE 44 Cb 0.89 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2qyo h ILE 44 CO 0.08 0.21 0.03 0.40 0.00 0.00 0.00 178.15 178.86 2qyo h ILE 45 N 0.69 1.25 -0.60 -0.67 2.04 -0.97 -1.48 117.51 117.77 2qyo h ILE 45 Ca 0.18 -0.90 0.05 0.00 1.00 0.00 0.00 64.86 65.19 2qyo h ILE 45 Cb 0.09 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 2qyo h ILE 45 CO -0.03 0.30 0.33 -0.74 0.00 0.00 0.00 178.15 178.01 2qyo h HIS 46 N 0.41 0.60 0.00 1.37 2.76 -0.87 -0.67 115.15 118.75 2qyo h HIS 46 Ca 0.10 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.26 2qyo h HIS 46 Cb 0.40 -0.18 -0.00 0.00 1.55 0.00 0.00 27.41 29.18 2qyo h HIS 46 CO 0.03 0.29 -0.16 -0.91 -1.30 0.00 0.00 177.93 175.88 2qyo h ASN 47 N 0.62 0.00 0.67 3.26 2.35 -0.41 -2.41 115.58 119.66 2qyo h ASN 47 Ca 0.27 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.96 2qyo h ASN 47 Cb 0.16 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 2qyo h ASN 47 CO -0.17 0.16 -0.29 -0.74 -1.65 0.00 0.00 177.43 174.74 2qyo h HIS 48 N 0.00 0.00 0.00 1.19 2.76 -0.04 -3.47 115.15 115.59 2qyo h HIS 48 Ca -0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2qyo h HIS 48 Cb 0.31 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.27 2qyo h HIS 48 CO 0.00 0.29 0.00 0.41 -1.30 0.00 0.00 177.93 177.33 2qyo n GLY 49 N -0.11 0.48 3.72 5.26 0.00 -0.91 -4.95 105.19 108.68 2qyo n GLY 49 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.02 2qyo n GLY 49 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qyo s LYS 50 N -0.38 0.50 0.28 1.61 -2.85 -1.26 -5.11 119.74 112.52 2qyo s LYS 50 Ca 0.00 -0.29 -0.30 0.00 -1.00 0.00 0.00 55.97 54.38 2qyo s LYS 50 Cb 0.00 0.16 -0.13 0.00 -2.06 0.00 0.00 37.83 35.80 2qyo s LYS 50 CO 0.00 -0.23 1.35 -2.30 0.10 0.00 0.00 175.35 174.28 2qyo n PRO 51 N -0.59 2.05 -4.21 1.78 -0.02 -1.26 -4.91 135.00 127.84 2qyo n PRO 51 Ca -0.06 0.73 -0.34 0.00 -2.02 0.00 0.00 63.50 61.81 2qyo n PRO 51 Cb 0.62 -2.35 -0.11 0.00 -0.02 0.00 0.00 33.50 31.64 2qyo n PRO 51 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2qyo s ILE 52 N -0.45 4.38 0.62 4.25 2.07 -0.67 -4.76 121.20 126.64 2qyo s ILE 52 Ca 0.63 -0.19 -0.17 0.00 -1.41 0.00 0.00 60.65 59.52 2qyo s ILE 52 Cb -0.62 -2.93 -0.02 0.00 0.13 0.00 0.00 42.46 39.01 2qyo s ILE 52 CO 0.54 0.50 1.11 0.42 -1.91 0.00 0.00 174.94 175.60 2qyo s THR 53 N 0.16 3.24 0.23 4.00 -4.23 -1.26 -0.08 115.64 117.69 2qyo s THR 53 Ca 0.02 0.64 -0.07 0.00 -1.18 0.00 0.00 61.69 61.10 2qyo s THR 53 Cb -0.13 -3.18 0.18 0.00 1.34 0.00 0.00 72.50 70.72 2qyo s THR 53 CO 0.02 -0.29 1.80 0.25 -0.54 0.00 0.00 174.62 175.85 2qyo h LEU 54 N 0.45 0.55 -0.59 4.79 5.85 -1.85 0.11 115.31 124.61 2qyo h LEU 54 Ca -0.48 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.27 2qyo h LEU 54 Cb 1.25 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.20 2qyo h LEU 54 CO 0.55 0.33 0.29 0.77 -0.34 0.00 0.00 178.44 180.04 2qyo h SER 55 N 0.69 0.77 0.39 1.25 4.64 -1.92 -0.64 113.55 118.73 2qyo h SER 55 Ca 0.35 -0.13 -0.14 0.00 -0.47 0.00 0.00 61.79 61.41 2qyo h SER 55 Cb 0.32 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 2qyo h SER 55 CO -0.24 0.68 -0.58 0.78 -0.87 0.00 0.00 176.83 176.61 2qyo h ASN 56 N 0.81 0.22 0.08 4.97 2.35 -1.79 -2.32 115.58 119.90 2qyo h ASN 56 Ca 0.20 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2qyo h ASN 56 Cb 0.11 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.42 2qyo h ASN 56 CO -0.03 0.75 -0.04 0.25 -1.65 0.00 0.00 177.43 176.71 2qyo h LEU 57 N 0.15 -0.09 -1.43 1.61 5.85 -0.33 -1.88 115.31 119.19 2qyo h LEU 57 Ca -0.00 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 2qyo h LEU 57 Cb 1.06 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.11 2qyo h LEU 57 CO 0.09 0.22 -0.13 -0.37 -0.34 0.00 0.00 178.44 177.91 2qyo h VAL 58 N -0.40 0.35 -0.11 1.05 -1.51 -1.17 -1.78 116.25 112.69 2qyo h VAL 58 Ca -0.01 -0.78 -0.09 0.00 -1.23 0.00 0.00 66.70 64.59 2qyo h VAL 58 Cb 0.35 1.58 0.00 0.00 -2.13 0.00 0.00 31.29 31.09 2qyo h VAL 58 CO 0.02 0.12 -0.28 -1.28 -1.23 0.00 0.00 177.57 174.92 2qyo h SER 59 N 0.00 0.44 -0.61 4.19 0.87 -1.27 0.49 113.55 117.66 2qyo h SER 59 Ca -0.00 -0.58 -0.09 0.00 -1.23 0.00 0.00 61.79 59.88 2qyo h SER 59 Cb 0.57 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 2qyo h SER 59 CO 0.02 0.94 0.01 0.40 -0.53 0.00 0.00 176.83 177.67 2qyo h ILE 60 N -0.04 1.27 0.00 2.23 2.04 -1.15 -2.49 117.51 119.37 2qyo h ILE 60 Ca -0.00 -1.14 -0.04 0.00 1.00 0.00 0.00 64.86 64.68 2qyo h ILE 60 Cb 0.89 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 2qyo h ILE 60 CO 0.06 0.42 -0.19 -0.07 0.00 0.00 0.00 178.15 178.37 2qyo h LEU 61 N 0.97 0.00 -1.65 1.44 3.38 -1.31 -3.47 115.31 114.67 2qyo h LEU 61 Ca 0.17 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.90 2qyo h LEU 61 Cb 0.55 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.42 2qyo h LEU 61 CO 0.03 0.19 -0.55 0.00 0.09 0.00 0.00 178.44 178.19 2qyo n GLN 62 N -3.26 -4.92 -2.52 1.13 6.02 0.15 -4.97 117.38 109.00 2qyo n GLN 62 Ca 0.01 0.62 -0.42 0.00 -0.01 0.00 0.00 57.00 57.20 2qyo n GLN 62 Cb 0.47 -4.95 -0.03 0.00 1.02 0.00 0.00 30.24 26.75 2qyo n GLN 62 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2qyo s ILE 63 N -3.26 4.27 0.49 5.09 -1.09 -0.08 -4.99 121.20 121.62 2qyo s ILE 63 Ca 0.05 1.67 -0.23 0.00 -2.23 0.00 0.00 60.65 59.90 2qyo s ILE 63 Cb -0.02 -4.07 -0.08 0.00 -1.58 0.00 0.00 42.46 36.72 2qyo s ILE 63 CO 0.53 0.15 1.22 -2.65 -1.23 0.00 0.00 174.94 172.96 2qyo n PRO 64 N 3.71 1.63 -0.28 2.79 -0.02 -1.26 -4.82 135.00 136.75 2qyo n PRO 64 Ca 0.07 0.59 0.11 0.00 -2.02 0.00 0.00 63.50 62.26 2qyo n PRO 64 Cb 0.48 -2.37 0.36 0.00 -0.02 0.00 0.00 33.50 31.94 2qyo n PRO 64 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2qyo h SER 65 N 1.57 0.69 0.16 2.55 4.64 -2.00 -0.51 113.55 120.66 2qyo h SER 65 Ca -0.49 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2qyo h SER 65 Cb 1.31 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2qyo h SER 65 CO 0.57 0.35 0.00 0.35 -0.87 0.00 0.00 176.83 177.23 2qyo n THR 66 N -4.57 0.13 0.04 2.95 -2.24 -1.26 -2.91 114.28 106.42 2qyo n THR 66 Ca 0.18 0.03 0.02 0.00 -2.27 0.00 0.00 64.05 62.01 2qyo n THR 66 Cb 0.45 -0.68 0.03 0.00 -2.10 0.00 0.00 70.33 68.04 2qyo n THR 66 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2qyo n LYS 67 N -1.12 1.33 -0.25 -0.78 4.76 -0.21 -4.69 118.16 117.20 2qyo n LYS 67 Ca 0.14 -1.22 -0.08 0.00 -2.87 0.00 0.00 58.31 54.28 2qyo n LYS 67 Cb 0.12 -1.08 0.05 0.00 -1.84 0.00 0.00 35.03 32.27 2qyo n LYS 67 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2qyo h VAL 68 N 0.68 1.26 0.00 -0.18 2.07 -1.41 -2.20 116.25 116.48 2qyo h VAL 68 Ca 0.00 -1.01 -0.08 0.00 0.82 0.00 0.00 66.70 66.43 2qyo h VAL 68 Cb 0.37 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2qyo h VAL 68 CO 0.00 0.39 -0.38 -2.24 0.02 0.00 0.00 177.57 175.35 2qyo h ASP 69 N 1.07 0.00 -0.39 0.57 2.03 -1.83 -2.00 116.42 115.88 2qyo h ASP 69 Ca 0.22 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 56.36 2qyo h ASP 69 Cb 0.41 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.90 2qyo h ASP 69 CO 0.01 0.38 -0.36 0.78 -1.03 0.00 0.00 179.24 179.02 2qyo h ASN 70 N 0.00 0.99 -0.45 4.15 2.35 -1.77 -1.49 115.58 119.36 2qyo h ASN 70 Ca -0.00 -0.46 -0.03 0.00 -0.55 0.00 0.00 56.30 55.25 2qyo h ASN 70 Cb 0.84 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.91 2qyo h ASN 70 CO 0.05 1.24 0.15 0.58 -1.65 0.00 0.00 177.43 177.80 2qyo h VAL 71 N 0.75 1.22 -0.56 2.81 2.07 -1.16 -1.08 116.25 120.30 2qyo h VAL 71 Ca 0.06 -0.71 0.03 0.00 0.82 0.00 0.00 66.70 66.91 2qyo h VAL 71 Cb 0.96 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 2qyo h VAL 71 CO 0.09 0.26 0.33 -0.61 0.02 0.00 0.00 177.57 177.66 2qyo h GLN 72 N 0.58 0.63 -0.67 1.57 4.15 -1.20 0.13 115.11 120.30 2qyo h GLN 72 Ca 0.15 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.46 2qyo h GLN 72 Cb 0.25 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.76 2qyo h GLN 72 CO -0.01 0.42 0.15 0.00 -1.93 0.00 0.00 178.83 177.47 2qyo h ARG 73 N 0.65 1.08 -0.38 1.69 3.08 -1.02 0.15 114.38 119.63 2qyo h ARG 73 Ca 0.23 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 2qyo h ARG 73 Cb 0.04 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 2qyo h ARG 73 CO -0.11 0.96 0.09 -0.07 -1.07 0.00 0.00 179.97 179.77 2qyo h LEU 74 N 1.02 0.58 -0.87 3.04 3.38 -0.58 -1.74 115.31 120.13 2qyo h LEU 74 Ca 0.21 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2qyo h LEU 74 Cb 0.37 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2qyo h LEU 74 CO 0.00 0.66 0.21 0.24 0.09 0.00 0.00 178.44 179.65 2qyo h MET 75 N 0.47 1.05 -0.60 1.13 2.86 -0.39 -1.28 114.93 118.15 2qyo h MET 75 Ca 0.12 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2qyo h MET 75 Cb 0.31 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 2qyo h MET 75 CO 0.00 0.89 0.36 -0.09 1.06 0.00 0.00 176.91 179.14 2qyo h ARG 76 N 1.01 0.82 -0.24 1.72 2.43 -0.45 0.59 114.38 120.26 2qyo h ARG 76 Ca 0.22 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 2qyo h ARG 76 Cb 0.29 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 2qyo h ARG 76 CO -0.01 0.59 -0.01 -0.92 -1.51 0.00 0.00 179.97 178.11 2qyo h TYR 77 N 0.81 0.47 -0.66 2.20 3.20 -0.92 -1.26 116.97 120.81 2qyo h TYR 77 Ca 0.22 -0.09 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 2qyo h TYR 77 Cb -0.02 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.09 2qyo h TYR 77 CO -0.02 0.61 0.40 -0.07 -1.64 0.00 0.00 178.16 177.44 2qyo h LEU 78 N 0.20 0.79 -0.46 2.82 3.38 -1.07 -1.23 115.31 119.73 2qyo h LEU 78 Ca 0.07 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2qyo h LEU 78 Cb 0.43 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2qyo h LEU 78 CO 0.01 0.60 0.09 0.00 0.09 0.00 0.00 178.44 179.24 2qyo h ALA 79 N 1.53 0.61 -0.80 1.53 0.00 -0.67 -0.14 119.26 121.32 2qyo h ALA 79 Ca 0.24 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2qyo h ALA 79 Cb -0.04 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 2qyo h ALA 79 CO -0.05 0.31 0.53 1.25 0.00 0.00 0.00 179.25 181.30 2qyo h HIS 80 N 0.62 0.99 -0.05 0.00 -0.00 -0.43 -1.29 115.15 114.99 2qyo h HIS 80 Ca 0.14 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.54 2qyo h HIS 80 Cb 0.35 -0.33 0.00 0.00 -0.00 0.00 0.00 27.41 27.43 2qyo h HIS 80 CO 0.02 0.60 0.00 0.09 -0.00 0.00 0.00 177.93 178.65 2qyo n ASN 81 N -4.43 0.30 0.00 3.26 3.02 -0.54 -4.88 115.26 111.99 2qyo n ASN 81 Ca 0.10 -1.80 0.00 0.00 -0.03 0.00 0.00 54.58 52.85 2qyo n ASN 81 Cb 0.06 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 2qyo n ASN 81 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qyo n GLY 82 N 0.69 0.80 0.07 7.41 0.00 -0.49 -4.98 105.19 108.69 2qyo n GLY 82 Ca 0.07 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.15 2qyo n GLY 82 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qyo n PHE 83 N -2.40 0.60 -3.82 1.61 3.72 -0.10 -4.54 117.46 112.53 2qyo n PHE 83 Ca 0.00 0.18 -0.09 0.00 -0.05 0.00 0.00 57.45 57.48 2qyo n PHE 83 Cb 0.00 -0.73 -0.07 0.00 -0.94 0.00 0.00 39.48 37.74 2qyo n PHE 83 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2qyo s PHE 84 N -3.33 0.09 -0.20 1.38 0.40 -1.25 -4.03 117.98 111.04 2qyo s PHE 84 Ca -0.00 -0.47 -0.02 0.00 -0.60 0.00 0.00 56.93 55.84 2qyo s PHE 84 Cb 0.12 -0.01 0.00 0.00 0.51 0.00 0.00 43.02 43.64 2qyo s PHE 84 CO 0.81 -0.55 -0.10 -2.00 0.70 0.00 0.00 175.22 174.07 2qyo s GLU 85 N -3.67 3.25 -0.25 0.44 2.12 0.26 -4.43 118.70 116.41 2qyo s GLU 85 Ca 0.03 -0.70 -0.27 0.00 0.36 0.00 0.00 54.97 54.40 2qyo s GLU 85 Cb 0.04 -2.82 0.00 0.00 0.26 0.00 0.00 34.13 31.61 2qyo s GLU 85 CO -0.10 -0.16 0.93 0.42 -0.54 0.00 0.00 175.26 175.81 2qyo s ILE 86 N 1.29 4.74 -0.25 -3.70 1.01 -1.26 -0.91 121.20 122.11 2qyo s ILE 86 Ca 0.04 1.73 -0.08 0.00 0.00 0.00 0.00 60.65 62.34 2qyo s ILE 86 Cb -0.14 -4.22 -0.03 0.00 0.01 0.00 0.00 42.46 38.08 2qyo s ILE 86 CO -0.05 -0.17 0.08 -0.63 0.00 0.00 0.00 174.94 174.17 2qyo s ILE 87 N 3.08 4.39 -0.15 2.92 -1.09 0.13 -4.93 121.20 125.55 2qyo s ILE 87 Ca 0.39 -0.16 -0.12 0.00 -2.23 0.00 0.00 60.65 58.53 2qyo s ILE 87 Cb -0.15 -3.07 0.04 0.00 -1.58 0.00 0.00 42.46 37.71 2qyo s ILE 87 CO 0.08 0.32 0.39 0.28 -1.23 0.00 0.00 174.94 174.78 2qyo s THR 88 N 1.62 -0.01 -0.70 2.92 -1.32 -1.26 0.22 115.64 117.11 2qyo s THR 88 Ca 0.06 0.03 -0.27 0.00 -1.21 0.00 0.00 61.69 60.30 2qyo s THR 88 Cb -0.15 -0.55 0.03 0.00 -1.51 0.00 0.00 72.50 70.31 2qyo s THR 88 CO 0.04 0.01 1.30 0.21 -2.21 0.00 0.00 174.62 173.97 2qyo s ASN 89 N 0.53 6.16 0.63 8.08 3.04 -1.26 -4.99 114.94 127.13 2qyo s ASN 89 Ca -0.03 -0.30 -0.18 0.00 0.04 0.00 0.00 52.86 52.40 2qyo s ASN 89 Cb -0.04 -2.56 -0.04 0.00 -1.54 0.00 0.00 41.25 37.07 2qyo s ASN 89 CO -0.03 -1.80 0.91 1.67 -3.04 0.00 0.00 177.10 174.80 2qyo n GLN 90 N 9.20 0.75 -1.24 0.43 7.27 -1.26 -2.45 117.38 130.07 2qyo n GLN 90 Ca 0.05 0.30 -0.08 0.00 0.07 0.00 0.00 57.00 57.34 2qyo n GLN 90 Cb 0.49 -2.13 -0.04 0.00 2.41 0.00 0.00 30.24 30.98 2qyo n GLN 90 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2qyo n GLU 91 N -1.12 -0.83 -3.53 3.69 1.02 -1.26 -4.91 120.64 113.70 2qyo n GLU 91 Ca 0.14 0.73 -0.29 0.00 -0.02 0.00 0.00 57.16 57.71 2qyo n GLU 91 Cb 0.48 -4.65 -0.12 0.00 -0.02 0.00 0.00 31.44 27.13 2qyo n GLU 91 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2qyo s LEU 92 N -1.87 1.49 0.04 -4.62 1.02 -1.03 -5.03 118.68 108.69 2qyo s LEU 92 Ca 0.00 -2.37 -0.28 0.00 0.02 0.00 0.00 54.13 51.49 2qyo s LEU 92 Cb 0.00 -0.58 -0.16 0.00 0.02 0.00 0.00 46.19 45.48 2qyo s LEU 92 CO 0.00 -0.29 1.42 1.05 0.02 0.00 0.00 176.35 178.55 2qyo h GLU 93 N 6.84 -0.99 -0.23 1.70 9.09 -1.91 -3.06 114.58 126.02 2qyo h GLU 93 Ca 0.06 0.07 0.07 0.00 0.05 0.00 0.00 59.36 59.60 2qyo h GLU 93 Cb 0.95 0.22 -0.01 0.00 -1.65 0.00 0.00 28.75 28.27 2qyo h GLU 93 CO 0.33 -0.66 0.66 -0.97 0.05 0.00 0.00 179.01 178.42 2qyo h ASN 94 N -1.03 0.00 -3.37 3.06 -0.73 -1.97 -3.40 115.58 108.13 2qyo h ASN 94 Ca -0.10 0.00 -0.56 0.00 1.87 0.00 0.00 56.30 57.51 2qyo h ASN 94 Cb 0.79 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 39.33 2qyo h ASN 94 CO 0.17 0.00 0.12 -0.70 -0.37 0.00 0.00 177.43 176.65 2qyo s GLU 95 N -4.22 4.45 0.84 6.67 2.12 -1.16 -5.06 118.70 122.34 2qyo s GLU 95 Ca -0.03 0.95 -0.12 0.00 0.36 0.00 0.00 54.97 56.14 2qyo s GLU 95 Cb 0.08 -3.43 0.10 0.00 0.26 0.00 0.00 34.13 31.14 2qyo s GLU 95 CO 0.28 0.10 1.14 -1.83 -0.54 0.00 0.00 175.26 174.41 2qyo s GLU 96 N 0.65 1.74 0.49 4.30 -1.05 -1.26 -4.89 118.70 118.68 2qyo s GLU 96 Ca 0.39 0.32 -0.03 0.00 -0.15 0.00 0.00 54.97 55.49 2qyo s GLU 96 Cb -0.18 -1.91 -0.02 0.00 -0.44 0.00 0.00 34.13 31.58 2qyo s GLU 96 CO 0.20 -1.79 0.76 -1.83 0.95 0.00 0.00 175.26 173.55 2qyo s GLU 97 N -5.35 3.26 0.14 -4.83 -1.05 -1.26 -4.72 118.70 104.89 2qyo s GLU 97 Ca 0.62 -0.07 0.06 0.00 -0.15 0.00 0.00 54.97 55.43 2qyo s GLU 97 Cb -0.13 -2.42 -0.04 0.00 -0.44 0.00 0.00 34.13 31.10 2qyo s GLU 97 CO 0.52 -0.31 -0.14 0.00 0.95 0.00 0.00 175.26 176.27 2qyo s ALA 98 N -2.72 1.65 -0.17 -0.84 0.00 0.13 -2.40 121.76 117.41 2qyo s ALA 98 Ca 0.48 -1.40 -0.00 0.00 0.00 0.00 0.00 51.96 51.04 2qyo s ALA 98 Cb -0.10 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 22.94 2qyo s ALA 98 CO 0.42 0.09 -0.15 0.71 0.00 0.00 0.00 175.76 176.84 2qyo s TYR 99 N -2.39 2.81 0.22 0.00 2.02 0.88 0.22 117.35 121.11 2qyo s TYR 99 Ca 0.13 -1.23 0.09 0.00 -0.37 0.00 0.00 57.07 55.68 2qyo s TYR 99 Cb -0.04 -1.93 -0.04 0.00 -0.40 0.00 0.00 41.96 39.55 2qyo s TYR 99 CO 0.04 -0.60 -0.01 0.00 -1.57 0.00 0.00 175.55 173.41 2qyo s ALA 100 N 1.09 3.16 0.60 3.71 0.00 -0.09 -1.67 121.76 128.57 2qyo s ALA 100 Ca -0.00 -1.52 -0.13 0.00 0.00 0.00 0.00 51.96 50.31 2qyo s ALA 100 Cb -0.14 -0.87 -0.04 0.00 0.00 0.00 0.00 23.12 22.07 2qyo s ALA 100 CO -0.05 0.37 1.03 -0.51 0.00 0.00 0.00 175.76 176.59 2qyo s LEU 101 N -3.32 3.32 0.48 0.00 1.43 -1.26 -0.57 118.68 118.76 2qyo s LEU 101 Ca 0.29 1.50 0.03 0.00 -1.03 0.00 0.00 54.13 54.93 2qyo s LEU 101 Cb -0.08 -4.49 -0.03 0.00 0.03 0.00 0.00 46.19 41.62 2qyo s LEU 101 CO 0.19 -0.90 0.01 0.42 0.23 0.00 0.00 176.35 176.30 2qyo s THR 102 N -2.99 1.45 0.28 5.49 -4.23 -1.26 -4.60 115.64 109.79 2qyo s THR 102 Ca 0.57 -1.99 -0.02 0.00 -1.18 0.00 0.00 61.69 59.07 2qyo s THR 102 Cb -0.11 -2.44 0.27 0.00 1.34 0.00 0.00 72.50 71.56 2qyo s THR 102 CO 0.48 0.00 1.93 0.58 -0.54 0.00 0.00 174.62 177.07 2qyo h VAL 103 N 1.47 1.16 -0.53 2.29 2.07 -1.93 -0.34 116.25 120.45 2qyo h VAL 103 Ca -0.44 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 66.70 2qyo h VAL 103 Cb 1.29 -0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 2qyo h VAL 103 CO 0.76 0.21 0.34 0.00 0.02 0.00 0.00 177.57 178.90 2qyo h ALA 104 N 1.46 0.68 0.00 1.67 0.00 -1.90 -2.46 119.26 118.71 2qyo h ALA 104 Ca 0.36 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 2qyo h ALA 104 Cb 0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2qyo h ALA 104 CO -0.11 0.08 -0.21 0.66 0.00 0.00 0.00 179.25 179.68 2qyo h SER 105 N 0.69 0.00 0.25 0.00 4.64 -1.57 -2.82 113.55 114.73 2qyo h SER 105 Ca 0.20 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.46 2qyo h SER 105 Cb -0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2qyo h SER 105 CO -0.06 0.21 -0.27 -0.33 -0.87 0.00 0.00 176.83 175.51 2qyo h GLU 106 N 0.00 0.04 0.00 4.77 5.08 -0.65 0.71 114.58 124.53 2qyo h GLU 106 Ca -0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2qyo h GLU 106 Cb 1.07 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2qyo h GLU 106 CO 0.03 0.31 0.00 1.28 -1.00 0.00 0.00 179.01 179.62 2qyo n LEU 107 N -4.21 0.00 -0.42 1.33 4.77 -0.97 -2.31 117.00 115.19 2qyo n LEU 107 Ca -0.02 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.00 2qyo n LEU 107 Cb 0.33 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.50 2qyo n LEU 107 CO 0.38 0.00 0.50 0.18 -1.33 0.00 0.00 177.39 177.11 2qyo n LEU 108 N -0.90 2.23 -4.57 2.23 4.77 0.23 -0.49 117.00 120.51 2qyo n LEU 108 Ca 0.15 -1.51 -0.42 0.00 -0.03 0.00 0.00 56.01 54.21 2qyo n LEU 108 Cb 0.07 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 2qyo n LEU 108 CO 0.11 0.51 1.17 -0.69 -1.33 0.00 0.00 177.39 177.17 2qyo s VAL 109 N -0.86 3.84 0.39 4.08 1.01 -0.98 -4.65 120.40 123.23 2qyo s VAL 109 Ca 0.14 0.67 -0.27 0.00 0.00 0.00 0.00 61.98 62.52 2qyo s VAL 109 Cb 0.08 -4.68 -0.11 0.00 0.00 0.00 0.00 36.38 31.67 2qyo s VAL 109 CO 0.12 -1.44 1.37 0.29 0.00 0.00 0.00 175.10 175.44 2qyo n LYS 110 N 8.81 2.28 0.00 2.72 5.02 -1.26 -2.65 118.16 133.08 2qyo n LYS 110 Ca 0.08 0.80 0.00 0.00 -2.02 0.00 0.00 58.31 57.18 2qyo n LYS 110 Cb 0.49 -2.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.01 2qyo n LYS 110 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qyo n GLY 111 N 0.65 0.83 3.90 0.72 0.00 -1.26 -5.02 105.19 105.01 2qyo n GLY 111 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 2qyo n GLY 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qyo s THR 112 N -2.21 4.99 0.30 2.61 -4.23 -1.08 -5.01 115.64 111.00 2qyo s THR 112 Ca 0.00 0.13 0.01 0.00 -1.18 0.00 0.00 61.69 60.65 2qyo s THR 112 Cb 0.00 -3.73 0.28 0.00 1.34 0.00 0.00 72.50 70.39 2qyo s THR 112 CO 0.00 -0.34 1.89 -0.33 -0.54 0.00 0.00 174.62 175.30 2qyo h GLU 113 N 1.64 1.00 -0.04 3.99 5.08 -1.98 -2.89 114.58 121.38 2qyo h GLU 113 Ca -0.48 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 2qyo h GLU 113 Cb 1.19 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.21 2qyo h GLU 113 CO 0.66 0.66 0.00 1.28 -1.00 0.00 0.00 179.01 180.61 2qyo n LEU 114 N -4.51 2.09 -4.52 1.33 4.77 -1.26 -4.33 117.00 110.57 2qyo n LEU 114 Ca 0.15 -0.72 -0.54 0.00 -0.03 0.00 0.00 56.01 54.87 2qyo n LEU 114 Cb 0.24 -0.01 -0.08 0.00 -2.33 0.00 0.00 43.42 41.24 2qyo n LEU 114 CO 0.32 0.36 1.62 0.00 -1.33 0.00 0.00 177.39 178.36 2qyo n LEU 116 N 7.94 1.08 -0.28 0.00 4.77 0.36 -4.26 117.00 126.62 2qyo n LEU 116 Ca 0.38 -0.34 0.02 0.00 -0.03 0.00 0.00 56.01 56.04 2qyo n LEU 116 Cb 0.16 -0.03 0.15 0.00 -2.33 0.00 0.00 43.42 41.37 2qyo n LEU 116 CO 0.79 0.18 1.12 0.00 -1.33 0.00 0.00 177.39 178.16 2qyo h ALA 117 N 4.15 1.10 -0.40 -1.18 0.00 -1.86 -1.78 119.26 119.30 2qyo h ALA 117 Ca 0.00 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2qyo h ALA 117 Cb 0.40 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2qyo h ALA 117 CO 0.00 0.08 0.23 -1.35 0.00 0.00 0.00 179.25 178.20 2qyo h PRO 118 N 0.75 0.44 -0.70 0.00 0.11 -1.90 -0.57 132.00 130.13 2qyo h PRO 118 Ca 0.37 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.49 2qyo h PRO 118 Cb 0.33 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 31.29 2qyo h PRO 118 CO -0.24 0.29 0.44 1.98 -0.21 0.00 0.00 178.00 180.26 2qyo h MET 119 N 0.46 0.83 -0.06 1.05 1.85 -1.71 -0.60 114.93 116.75 2qyo h MET 119 Ca 0.16 -0.05 -0.00 0.00 -0.61 0.00 0.00 59.70 59.20 2qyo h MET 119 Cb 0.02 -0.19 -0.00 0.00 0.43 0.00 0.00 31.60 31.86 2qyo h MET 119 CO -0.08 0.55 0.03 0.28 -0.40 0.00 0.00 176.91 177.29 2qyo h VAL 120 N 0.85 1.08 -0.33 -5.77 2.07 -0.87 -0.87 116.25 112.41 2qyo h VAL 120 Ca 0.29 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.56 2qyo h VAL 120 Cb 0.04 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2qyo h VAL 120 CO -0.12 0.06 0.06 -0.33 0.02 0.00 0.00 177.57 177.27 2qyo h GLU 121 N 0.01 0.49 -0.10 1.57 5.08 -0.77 0.22 114.58 121.09 2qyo h GLU 121 Ca 0.02 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2qyo h GLU 121 Cb 0.07 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 2qyo h GLU 121 CO -0.00 0.47 -0.02 0.00 -1.00 0.00 0.00 179.01 178.46 2qyo h VAL 123 N -0.13 1.25 -0.36 0.00 2.07 -0.84 -2.74 116.25 115.49 2qyo h VAL 123 Ca 0.03 -0.57 -0.06 0.00 0.82 0.00 0.00 66.70 66.92 2qyo h VAL 123 Cb 0.42 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.18 2qyo h VAL 123 CO 0.01 0.27 0.08 0.18 0.02 0.00 0.00 177.57 178.12 2qyo n LEU 124 N -4.39 3.91 -4.71 2.57 4.77 0.04 -4.14 117.00 115.04 2qyo n LEU 124 Ca 0.09 -2.00 -0.42 0.00 -0.03 0.00 0.00 56.01 53.65 2qyo n LEU 124 Cb 0.07 -0.62 -0.03 0.00 -2.33 0.00 0.00 43.42 40.51 2qyo n LEU 124 CO 0.38 0.53 1.30 -0.62 -1.33 0.00 0.00 177.39 177.65 2qyo s ASP 125 N -0.39 6.52 0.21 -1.43 -1.08 -0.97 -4.81 116.67 114.72 2qyo s ASP 125 Ca 0.30 2.69 -0.14 0.00 -0.52 0.00 0.00 52.55 54.88 2qyo s ASP 125 Cb 0.24 -2.59 0.25 0.00 -1.46 0.00 0.00 42.92 39.35 2qyo s ASP 125 CO 0.08 -0.89 1.62 -0.65 0.52 0.00 0.00 175.17 175.85 2qyo h PRO 126 N 7.13 -0.01 -0.42 4.34 0.11 -1.90 0.83 132.00 142.08 2qyo h PRO 126 Ca -0.43 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 2qyo h PRO 126 Cb 1.20 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2qyo h PRO 126 CO 0.93 -0.01 0.24 1.15 -0.21 0.00 0.00 178.00 180.10 2qyo h THR 127 N -0.02 1.15 0.14 -1.15 2.02 -1.98 -1.71 112.91 111.36 2qyo h THR 127 Ca 0.31 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 2qyo h THR 127 Cb 0.49 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2qyo h THR 127 CO -0.69 0.16 -0.07 -0.07 0.37 0.00 0.00 175.52 175.22 2qyo h LEU 128 N 0.55 -0.16 -1.43 2.58 3.38 -1.76 -3.26 115.31 115.21 2qyo h LEU 128 Ca 0.15 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.75 2qyo h LEU 128 Cb 0.04 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2qyo h LEU 128 CO -0.02 0.35 0.39 0.77 0.09 0.00 0.00 178.44 180.02 2qyo h SER 129 N -0.74 0.66 0.74 -0.43 4.64 -0.90 -1.79 113.55 115.73 2qyo h SER 129 Ca -0.02 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2qyo h SER 129 Cb 0.53 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2qyo h SER 129 CO 0.03 0.48 0.00 0.71 -0.87 0.00 0.00 176.83 177.18 2qyo h THR 130 N 0.78 0.00 -0.04 2.95 1.35 -1.39 -2.68 112.91 113.88 2qyo h THR 130 Ca 0.22 -0.28 0.01 0.00 -0.55 0.00 0.00 66.41 65.81 2qyo h THR 130 Cb -0.08 1.08 -0.00 0.00 -1.73 0.00 0.00 68.15 67.42 2qyo h THR 130 CO -0.05 0.00 0.03 0.28 -0.25 0.00 0.00 175.52 175.54 2qyo h SER 131 N 0.00 0.00 0.24 5.36 0.02 -1.36 -1.13 113.55 116.69 2qyo h SER 131 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2qyo h SER 131 Cb 0.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2qyo h SER 131 CO 0.00 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 176.18 2qyo n PHE 132 N -4.31 0.00 0.40 3.45 3.72 -1.01 -1.17 117.46 118.55 2qyo n PHE 132 Ca -0.02 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.52 2qyo n PHE 132 Cb 0.13 -0.32 0.47 0.00 -0.94 0.00 0.00 39.48 38.83 2qyo n PHE 132 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2qyo h HIS 133 N 0.00 0.00 -0.80 1.38 3.86 -1.43 -3.24 115.15 114.93 2qyo h HIS 133 Ca 0.00 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.65 2qyo h HIS 133 Cb 0.12 0.00 -0.36 0.00 1.06 0.00 0.00 27.41 28.23 2qyo h HIS 133 CO 0.00 0.00 -0.24 0.09 0.86 0.00 0.00 177.93 178.64 2qyo n ASN 134 N -2.56 5.60 0.03 2.45 3.02 -0.31 -4.72 115.26 118.76 2qyo n ASN 134 Ca 0.03 -3.77 0.03 0.00 -0.03 0.00 0.00 54.58 50.84 2qyo n ASN 134 Cb 0.34 -0.56 0.40 0.00 -0.61 0.00 0.00 39.78 39.35 2qyo n ASN 134 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2qyo h LEU 135 N 2.03 0.43 0.45 3.41 3.38 -1.73 -2.52 115.31 120.76 2qyo h LEU 135 Ca 0.43 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.35 2qyo h LEU 135 Cb 1.32 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2qyo h LEU 135 CO 0.99 0.38 -0.22 0.50 0.09 0.00 0.00 178.44 180.18 2qyo h LYS 136 N 0.48 -0.59 -0.97 1.13 3.64 -1.91 -0.98 116.57 117.38 2qyo h LYS 136 Ca 0.12 0.04 0.11 0.00 -1.27 0.00 0.00 60.65 59.65 2qyo h LYS 136 Cb 0.08 0.13 -0.08 0.00 -0.41 0.00 0.00 32.23 31.95 2qyo h LYS 136 CO -0.02 -0.34 0.62 -0.22 -2.27 0.00 0.00 179.45 177.23 2qyo h LYS 137 N -0.71 0.95 -0.54 1.90 3.64 -1.91 -2.41 116.57 117.48 2qyo h LYS 137 Ca -0.06 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.23 2qyo h LYS 137 Cb 0.52 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 2qyo h LYS 137 CO 0.10 0.63 0.21 2.35 -2.27 0.00 0.00 179.45 180.47 2qyo h TRP 138 N 0.98 0.83 0.00 1.91 7.01 -1.12 -2.71 115.95 122.85 2qyo h TRP 138 Ca 0.46 -0.07 0.00 0.00 2.11 0.00 0.00 58.89 61.40 2qyo h TRP 138 Cb 0.43 -0.25 0.00 0.00 -2.10 0.00 0.00 29.16 27.24 2qyo h TRP 138 CO -0.00 0.68 0.00 -0.39 -2.79 0.00 0.00 178.44 175.94 2qyo h VAL 139 N 0.74 0.00 -0.44 2.65 -1.51 -0.68 -2.20 116.25 114.81 2qyo h VAL 139 Ca 0.18 -0.34 0.00 0.00 -1.23 0.00 0.00 66.70 65.31 2qyo h VAL 139 Cb 0.21 1.21 0.00 0.00 -2.13 0.00 0.00 31.29 30.58 2qyo h VAL 139 CO -0.01 0.00 0.00 -1.22 -1.23 0.00 0.00 177.57 175.11 2qyo n TYR 140 N -2.73 0.69 -5.07 5.19 4.02 -1.02 -4.83 117.16 113.39 2qyo n TYR 140 Ca 0.01 -0.32 -0.32 0.00 -0.01 0.00 0.00 57.90 57.26 2qyo n TYR 140 Cb 0.24 -0.04 -0.16 0.00 -0.02 0.00 0.00 39.34 39.36 2qyo n TYR 140 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2qyo s GLU 141 N -1.48 3.07 0.10 -0.72 0.41 -0.83 -5.09 118.70 114.16 2qyo s GLU 141 Ca 0.31 -0.81 -0.31 0.00 -0.41 0.00 0.00 54.97 53.74 2qyo s GLU 141 Cb 0.17 -2.39 -0.08 0.00 -1.78 0.00 0.00 34.13 30.05 2qyo s GLU 141 CO 0.19 0.23 1.44 -2.00 -0.49 0.00 0.00 175.26 174.64 2qyo s GLU 142 N 0.24 4.29 0.00 1.61 2.56 -1.26 -4.03 118.70 122.10 2qyo s GLU 142 Ca -0.13 2.12 0.00 0.00 0.00 0.00 0.00 54.97 56.96 2qyo s GLU 142 Cb -0.17 -3.32 0.00 0.00 2.00 0.00 0.00 34.13 32.65 2qyo s GLU 142 CO 0.07 -0.51 0.00 -0.25 -0.56 0.00 0.00 175.26 174.01 2qyo n ASP 143 N 4.32 0.00 -4.76 -1.70 10.43 -1.26 -4.94 116.55 118.65 2qyo n ASP 143 Ca 0.12 0.00 -0.41 0.00 2.57 0.00 0.00 54.79 57.08 2qyo n ASP 143 Cb 0.42 -0.00 -0.03 0.00 1.84 0.00 0.00 41.12 43.34 2qyo n ASP 143 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2qyo s LEU 144 N 0.00 4.48 0.75 0.64 1.02 -1.26 -4.99 118.68 119.33 2qyo s LEU 144 Ca 0.00 2.43 -0.11 0.00 0.02 0.00 0.00 54.13 56.47 2qyo s LEU 144 Cb 0.00 -3.63 0.04 0.00 0.02 0.00 0.00 46.19 42.62 2qyo s LEU 144 CO 0.00 -0.35 1.08 0.42 0.02 0.00 0.00 176.35 177.52 2qyo s THR 145 N -0.89 3.54 0.24 5.49 -4.23 -1.26 -4.86 115.64 113.66 2qyo s THR 145 Ca 0.48 0.50 -0.05 0.00 -1.18 0.00 0.00 61.69 61.45 2qyo s THR 145 Cb -0.35 -3.18 0.21 0.00 1.34 0.00 0.00 72.50 70.51 2qyo s THR 145 CO 0.44 -0.65 1.82 0.25 -0.54 0.00 0.00 174.62 175.94 2qyo h LEU 146 N -0.95 0.69 -0.46 4.79 5.85 -1.23 -1.83 115.31 122.17 2qyo h LEU 146 Ca -0.45 0.04 -0.16 0.00 0.84 0.00 0.00 57.88 58.15 2qyo h LEU 146 Cb 1.24 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 2qyo h LEU 146 CO 0.56 0.40 -0.45 -0.26 -0.34 0.00 0.00 178.44 178.36 2qyo h PHE 147 N 0.81 0.94 -0.99 1.25 0.04 -1.86 0.16 116.94 117.28 2qyo h PHE 147 Ca 0.39 -0.30 0.02 0.00 2.80 0.00 0.00 57.97 60.88 2qyo h PHE 147 Cb 0.32 -0.19 -0.05 0.00 2.20 0.00 0.00 35.95 38.23 2qyo h PHE 147 CO -0.06 1.08 0.65 0.00 -0.60 0.00 0.00 178.31 179.39 2qyo h ALA 148 N 0.87 1.28 -0.04 2.45 0.00 -1.42 0.79 119.26 123.20 2qyo h ALA 148 Ca 0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2qyo h ALA 148 Cb 1.02 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2qyo h ALA 148 CO 0.10 0.60 -0.05 0.28 0.00 0.00 0.00 179.25 180.18 2qyo h VAL 149 N 1.30 1.40 0.11 0.00 2.07 -1.09 -2.22 116.25 117.82 2qyo h VAL 149 Ca 0.38 -1.26 -0.28 0.00 0.82 0.00 0.00 66.70 66.36 2qyo h VAL 149 Cb -0.08 2.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.85 2qyo h VAL 149 CO -0.10 0.34 -1.32 -1.13 0.02 0.00 0.00 177.57 175.38 2qyo h ASN 150 N -0.39 0.38 -0.00 0.57 -0.73 -0.70 -3.38 115.58 111.33 2qyo h ASN 150 Ca 0.00 -0.44 0.00 0.00 1.87 0.00 0.00 56.30 57.74 2qyo h ASN 150 Cb 0.58 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 39.04 2qyo h ASN 150 CO 0.01 1.35 -0.50 0.18 -0.37 0.00 0.00 177.43 178.10 2qyo n LEU 151 N -3.49 0.63 -0.49 0.34 4.77 0.27 -4.99 117.00 114.05 2qyo n LEU 151 Ca -0.10 -0.53 -0.06 0.00 -0.03 0.00 0.00 56.01 55.28 2qyo n LEU 151 Cb 1.02 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 42.09 2qyo n LEU 151 CO 0.52 0.15 -0.06 0.61 -1.33 0.00 0.00 177.39 177.28 2qyo n GLY 152 N 1.23 0.84 3.57 -0.72 0.00 -0.84 -4.97 105.19 104.31 2qyo n GLY 152 Ca 0.02 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.50 2qyo n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qyo s ASP 154 N -2.88 6.29 0.48 0.00 3.84 -1.26 -3.22 116.67 119.93 2qyo s ASP 154 Ca 0.10 0.36 0.29 0.00 -0.00 0.00 0.00 52.55 53.30 2qyo s ASP 154 Cb -0.02 -1.98 1.36 0.00 -1.38 0.00 0.00 42.92 40.90 2qyo s ASP 154 CO -0.01 -0.25 1.80 -0.07 -0.00 0.00 0.00 175.17 176.64 2qyo h LEU 155 N 0.84 0.18 -0.35 2.11 3.38 -1.98 0.62 115.31 120.11 2qyo h LEU 155 Ca -0.50 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 2qyo h LEU 155 Cb 1.22 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 2qyo h LEU 155 CO 0.61 0.03 0.16 -0.25 0.09 0.00 0.00 178.44 179.08 2qyo h TRP 156 N 0.16 0.51 -0.32 1.13 2.91 -1.99 0.89 115.95 119.24 2qyo h TRP 156 Ca 0.56 -0.03 -0.13 0.00 1.13 0.00 0.00 58.89 60.42 2qyo h TRP 156 Cb 1.89 -0.16 -0.01 0.00 -0.51 0.00 0.00 29.16 30.37 2qyo h TRP 156 CO -0.00 0.46 -0.31 0.93 -1.03 0.00 0.00 178.44 178.48 2qyo h GLU 157 N 0.42 0.69 -0.41 2.65 5.08 -1.31 -2.24 114.58 119.47 2qyo h GLU 157 Ca 0.12 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2qyo h GLU 157 Cb 0.15 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2qyo h GLU 157 CO -0.01 0.92 0.25 0.35 -1.00 0.00 0.00 179.01 179.51 2qyo h PHE 158 N 0.59 0.54 -0.56 4.33 3.57 -0.89 -2.30 116.94 122.23 2qyo h PHE 158 Ca 0.07 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.61 2qyo h PHE 158 Cb 0.82 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.34 2qyo h PHE 158 CO 0.04 0.38 0.30 1.25 -2.23 0.00 0.00 178.31 178.05 2qyo h LEU 159 N 0.55 0.45 -1.83 0.59 5.85 -0.61 -2.20 115.31 118.10 2qyo h LEU 159 Ca 0.15 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 2qyo h LEU 159 Cb -0.01 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 2qyo h LEU 159 CO -0.03 0.30 -0.10 -1.13 -0.34 0.00 0.00 178.44 177.15 2qyo h ASN 160 N 0.58 0.00 -0.38 1.25 -0.73 -0.93 -2.70 115.58 112.66 2qyo h ASN 160 Ca 0.24 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.40 2qyo h ASN 160 Cb 0.12 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.71 2qyo h ASN 160 CO -0.15 0.10 0.01 2.29 -0.37 0.00 0.00 177.43 179.30 2qyo n LYS 161 N -4.36 3.62 -3.23 6.67 2.85 -0.88 -4.74 118.16 118.10 2qyo n LYS 161 Ca -0.03 -2.97 -0.21 0.00 -1.05 0.00 0.00 58.31 54.05 2qyo n LYS 161 Cb 0.18 -2.01 -0.07 0.00 -0.65 0.00 0.00 35.03 32.48 2qyo n LYS 161 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 2qyo s ASN 162 N -1.53 0.70 0.28 -5.58 0.01 -0.92 -5.01 114.94 102.89 2qyo s ASN 162 Ca 0.47 -2.63 0.02 0.00 -0.71 0.00 0.00 52.86 50.01 2qyo s ASN 162 Cb 0.37 0.22 0.61 0.00 0.41 0.00 0.00 41.25 42.86 2qyo s ASN 162 CO 0.11 -0.15 1.77 -0.65 -1.51 0.00 0.00 177.10 176.68 2qyo h PRO 163 N 5.59 0.68 -0.02 -0.60 0.11 -1.85 -0.02 132.00 135.89 2qyo h PRO 163 Ca 0.20 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.29 2qyo h PRO 163 Cb 0.97 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.90 2qyo h PRO 163 CO 0.27 0.45 -0.13 0.93 -0.21 0.00 0.00 178.00 179.31 2qyo h GLU 164 N 0.70 -0.20 -0.32 1.05 5.08 -1.95 0.16 114.58 119.10 2qyo h GLU 164 Ca 0.51 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.87 2qyo h GLU 164 Cb 0.73 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 2qyo h GLU 164 CO -0.36 -0.13 0.14 -0.92 -1.00 0.00 0.00 179.01 176.73 2qyo h TYR 165 N -0.21 0.48 -0.93 4.33 3.20 -1.76 -2.46 116.97 119.62 2qyo h TYR 165 Ca 0.05 -0.03 0.11 0.00 3.14 0.00 0.00 58.73 62.00 2qyo h TYR 165 Cb 0.28 -0.15 -0.08 0.00 1.54 0.00 0.00 36.73 38.32 2qyo h TYR 165 CO -0.20 0.44 0.56 -0.97 -1.64 0.00 0.00 178.16 176.36 2qyo h ASN 166 N 0.38 0.81 -0.32 -2.11 -1.24 -0.61 0.62 115.58 113.12 2qyo h ASN 166 Ca 0.11 0.05 -0.01 0.00 0.71 0.00 0.00 56.30 57.16 2qyo h ASN 166 Cb 0.15 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.08 2qyo h ASN 166 CO -0.01 0.44 0.17 0.74 -1.29 0.00 0.00 177.43 177.48 2qyo h THR 167 N 0.90 1.14 -0.34 -3.57 2.02 -0.71 -1.20 112.91 111.16 2qyo h THR 167 Ca 0.46 -0.38 -0.04 0.00 0.77 0.00 0.00 66.41 67.21 2qyo h THR 167 Cb 0.44 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 2qyo h THR 167 CO -0.26 0.14 0.04 -0.07 0.37 0.00 0.00 175.52 175.74 2qyo h LEU 168 N 0.38 0.54 -0.56 2.58 3.38 -0.74 -2.10 115.31 118.80 2qyo h LEU 168 Ca 0.11 -0.27 0.10 0.00 0.09 0.00 0.00 57.88 57.91 2qyo h LEU 168 Cb 0.08 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 40.61 2qyo h LEU 168 CO -0.02 0.68 0.12 0.22 0.09 0.00 0.00 178.44 179.53 2qyo h TYR 169 N 0.39 0.19 -0.25 1.13 3.20 0.42 0.24 116.97 122.29 2qyo h TYR 169 Ca 0.10 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.90 2qyo h TYR 169 Cb 0.38 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 2qyo h TYR 169 CO 0.03 -0.02 -0.29 -0.91 -1.64 0.00 0.00 178.16 175.33 2qyo h ASN 170 N 0.26 0.52 -0.47 -2.11 2.35 -1.09 -1.08 115.58 113.95 2qyo h ASN 170 Ca 0.29 -0.19 -0.10 0.00 -0.55 0.00 0.00 56.30 55.75 2qyo h ASN 170 Cb 0.41 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 2qyo h ASN 170 CO -0.37 0.79 -0.09 0.44 -1.65 0.00 0.00 177.43 176.55 2qyo h ASP 171 N 0.44 0.90 -0.71 5.81 3.32 -0.54 -2.19 116.42 123.45 2qyo h ASP 171 Ca 0.06 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 56.75 2qyo h ASP 171 Cb 0.73 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.00 2qyo h ASP 171 CO 0.06 1.04 0.41 0.00 -1.72 0.00 0.00 179.24 179.03 2qyo h ALA 172 N 0.89 1.36 -0.51 3.45 0.00 -0.20 -1.17 119.26 123.08 2qyo h ALA 172 Ca 0.12 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2qyo h ALA 172 Cb 0.64 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2qyo h ALA 172 CO 0.04 0.53 0.04 -0.07 0.00 0.00 0.00 179.25 179.80 2qyo h LEU 173 N 1.01 0.85 -0.15 0.00 3.38 -0.96 -1.05 115.31 118.38 2qyo h LEU 173 Ca 0.26 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2qyo h LEU 173 Cb -0.00 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2qyo h LEU 173 CO -0.04 0.92 0.08 0.00 0.09 0.00 0.00 178.44 179.48 2qyo h ALA 174 N 0.96 0.20 -0.77 1.53 0.00 -0.85 -1.21 119.26 119.11 2qyo h ALA 174 Ca 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2qyo h ALA 174 Cb 0.46 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2qyo h ALA 174 CO 0.02 -0.25 0.49 0.77 0.00 0.00 0.00 179.25 180.28 2qyo h SER 175 N 0.13 0.90 0.27 0.00 0.02 -1.11 -1.62 113.55 112.14 2qyo h SER 175 Ca 0.05 -0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.90 2qyo h SER 175 Cb 0.11 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 2qyo h SER 175 CO -0.01 0.67 -0.28 -0.78 -1.14 0.00 0.00 176.83 175.29 2qyo h ASP 176 N 1.04 0.02 -0.49 3.07 1.82 -1.00 -1.80 116.42 119.07 2qyo h ASP 176 Ca 0.28 -0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.90 2qyo h ASP 176 Cb -0.09 -0.00 -0.02 0.00 0.68 0.00 0.00 39.33 39.90 2qyo h ASP 176 CO -0.06 0.30 0.24 -1.28 -1.61 0.00 0.00 179.24 176.83 2qyo h SER 177 N 0.02 0.65 0.08 2.28 0.87 -0.27 -1.14 113.55 116.03 2qyo h SER 177 Ca 0.00 -0.13 -0.07 0.00 -1.23 0.00 0.00 61.79 60.36 2qyo h SER 177 Cb 0.50 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 2qyo h SER 177 CO 0.04 0.59 -0.23 0.11 -0.53 0.00 0.00 176.83 176.81 2qyo h LYS 178 N 0.65 0.26 -0.39 2.24 6.56 -0.82 -1.68 116.57 123.39 2qyo h LYS 178 Ca 0.17 -0.08 -0.10 0.00 -1.06 0.00 0.00 60.65 59.57 2qyo h LYS 178 Cb 0.12 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.74 2qyo h LYS 178 CO -0.02 0.48 -0.17 1.98 -2.06 0.00 0.00 179.45 179.66 2qyo h MET 179 N 0.24 0.80 -0.68 3.15 4.05 -0.72 -1.11 114.93 120.65 2qyo h MET 179 Ca 0.04 -0.34 -0.08 0.00 -0.28 0.00 0.00 59.70 59.04 2qyo h MET 179 Cb 0.54 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.28 2qyo h MET 179 CO 0.04 0.96 0.12 0.82 0.23 0.00 0.00 176.91 179.08 2qyo h ILE 180 N 0.60 1.26 -0.31 1.77 1.08 -0.99 -0.91 117.51 120.02 2qyo h ILE 180 Ca 0.09 -1.03 0.01 0.00 -0.39 0.00 0.00 64.86 63.54 2qyo h ILE 180 Cb 0.71 0.61 -0.02 0.00 -3.07 0.00 0.00 36.82 35.05 2qyo h ILE 180 CO 0.05 0.39 0.17 -1.13 -0.69 0.00 0.00 178.15 176.95 2qyo h ASN 181 N 1.05 0.27 -0.70 1.72 -1.24 -1.13 0.27 115.58 115.82 2qyo h ASN 181 Ca 0.21 0.01 0.03 0.00 0.71 0.00 0.00 56.30 57.25 2qyo h ASN 181 Cb 0.43 -0.05 -0.04 0.00 0.73 0.00 0.00 38.32 39.39 2qyo h ASN 181 CO 0.01 0.20 0.45 0.25 -1.29 0.00 0.00 177.43 177.05 2qyo h LEU 182 N 0.36 0.74 -0.45 0.34 5.85 -0.92 -2.62 115.31 118.61 2qyo h LEU 182 Ca 0.12 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 2qyo h LEU 182 Cb 0.01 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 2qyo h LEU 182 CO -0.06 0.52 0.17 0.00 -0.34 0.00 0.00 178.44 178.72 2qyo h ALA 183 N 1.29 0.59 -0.07 1.25 0.00 -0.43 -2.96 119.26 118.92 2qyo h ALA 183 Ca 0.28 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2qyo h ALA 183 Cb -0.01 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2qyo h ALA 183 CO -0.10 0.21 0.06 0.52 0.00 0.00 0.00 179.25 179.94 2qyo h MET 184 N 0.59 0.00 -0.23 0.00 2.86 -0.12 -2.91 114.93 115.12 2qyo h MET 184 Ca 0.15 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.83 2qyo h MET 184 Cb 0.21 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 2qyo h MET 184 CO -0.01 0.00 0.16 0.87 1.06 0.00 0.00 176.91 178.99 2qyo h LYS 185 N 0.00 0.10 -0.59 1.72 1.79 -1.33 -1.83 116.57 116.42 2qyo h LYS 185 Ca 0.04 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2qyo h LYS 185 Cb 0.15 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 2qyo h LYS 185 CO -0.00 0.06 0.00 -0.25 -1.08 0.00 0.00 179.45 178.18 2qyo n ASP 186 N -4.49 3.32 -1.53 0.86 8.00 -1.10 -4.24 116.55 117.38 2qyo n ASP 186 Ca 0.02 -2.13 0.09 0.00 0.71 0.00 0.00 54.79 53.48 2qyo n ASP 186 Cb 0.23 -0.43 0.35 0.00 -0.02 0.00 0.00 41.12 41.25 2qyo n ASP 186 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qyo h ASN 188 N 3.73 0.63 0.20 0.00 -1.07 -1.75 0.40 115.58 117.72 2qyo h ASN 188 Ca 0.00 0.10 -0.02 0.00 0.07 0.00 0.00 56.30 56.44 2qyo h ASN 188 Cb 1.52 -0.01 -0.00 0.00 -2.07 0.00 0.00 38.32 37.75 2qyo h ASN 188 CO 0.27 0.17 -0.11 -0.07 0.07 0.00 0.00 177.43 177.77 2qyo h LEU 189 N 0.58 0.00 0.22 6.14 4.07 -1.96 0.37 115.31 124.74 2qyo h LEU 189 Ca 0.59 0.00 -0.35 0.00 0.08 0.00 0.00 57.88 58.20 2qyo h LEU 189 Cb 1.17 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.94 2qyo h LEU 189 CO -0.36 0.11 -1.63 0.58 -1.08 0.00 0.00 178.44 176.06 2qyo h VAL 190 N 0.00 1.10 0.00 1.22 2.07 -0.57 -3.42 116.25 116.64 2qyo h VAL 190 Ca -0.00 -2.60 -0.32 0.00 0.82 0.00 0.00 66.70 64.60 2qyo h VAL 190 Cb 0.23 2.90 -0.06 0.00 -1.52 0.00 0.00 31.29 32.84 2qyo h VAL 190 CO 0.01 0.84 -2.21 0.49 0.02 0.00 0.00 177.57 176.72 2qyo n PHE 191 N -3.65 0.00 0.26 1.57 3.72 -0.77 -4.69 117.46 113.90 2qyo n PHE 191 Ca -0.21 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.31 2qyo n PHE 191 Cb 1.09 -0.86 0.54 0.00 -0.94 0.00 0.00 39.48 39.31 2qyo n PHE 191 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 176.76 177.76 2qyo h GLU 192 N 0.00 0.00 -0.12 -1.08 4.11 -0.49 0.10 114.58 117.09 2qyo h GLU 192 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 2qyo h GLU 192 Cb 2.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.27 2qyo h GLU 192 CO 0.01 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.50 2qyo n GLY 193 N -1.38 0.93 3.83 1.06 0.00 -1.26 -4.98 105.19 103.38 2qyo n GLY 193 Ca 0.02 -0.60 -0.36 0.00 0.00 0.00 0.00 46.02 45.08 2qyo n GLY 193 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qyo s LEU 194 N -1.59 4.32 -0.10 0.99 1.43 0.35 -4.98 118.68 119.10 2qyo s LEU 194 Ca 0.27 1.29 0.19 0.00 -1.03 0.00 0.00 54.13 54.85 2qyo s LEU 194 Cb 0.18 -3.51 -0.27 0.00 0.03 0.00 0.00 46.19 42.61 2qyo s LEU 194 CO 0.26 0.04 0.26 -0.62 0.23 0.00 0.00 176.35 176.52 2qyo n GLU 195 N 0.68 0.77 -3.75 1.70 1.02 -1.26 -4.56 120.64 115.24 2qyo n GLU 195 Ca -0.03 -0.10 -0.13 0.00 -0.02 0.00 0.00 57.16 56.88 2qyo n GLU 195 Cb 0.51 -1.48 -0.08 0.00 -0.02 0.00 0.00 31.44 30.37 2qyo n GLU 195 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2qyo s SER 196 N -4.80 -0.20 -0.01 1.62 1.04 -1.26 -1.92 113.70 108.17 2qyo s SER 196 Ca -0.08 0.08 -0.12 0.00 0.48 0.00 0.00 55.95 56.31 2qyo s SER 196 Cb 0.09 0.32 0.02 0.00 0.10 0.00 0.00 66.02 66.55 2qyo s SER 196 CO 0.80 -0.47 0.25 -0.51 0.98 0.00 0.00 173.24 174.29 2qyo s ILE 197 N -1.44 0.06 -0.14 -1.02 2.07 -0.08 -2.75 121.20 117.91 2qyo s ILE 197 Ca -0.13 -0.53 0.02 0.00 -1.41 0.00 0.00 60.65 58.60 2qyo s ILE 197 Cb -0.05 -0.54 0.01 0.00 0.13 0.00 0.00 42.46 42.02 2qyo s ILE 197 CO 0.04 -0.29 -0.20 -0.69 -1.91 0.00 0.00 174.94 171.89 2qyo s VAL 198 N -1.27 1.92 -0.67 4.00 1.01 -0.61 -1.07 120.40 123.70 2qyo s VAL 198 Ca -0.13 -0.88 -0.19 0.00 0.00 0.00 0.00 61.98 60.77 2qyo s VAL 198 Cb -0.06 -1.71 0.11 0.00 0.00 0.00 0.00 36.38 34.72 2qyo s VAL 198 CO 0.03 0.52 0.82 -0.62 0.00 0.00 0.00 175.10 175.85 2qyo s ASP 199 N 0.96 6.28 -0.16 3.32 -1.08 0.08 -0.22 116.67 125.86 2qyo s ASP 199 Ca -0.04 -1.53 -0.29 0.00 -0.52 0.00 0.00 52.55 50.17 2qyo s ASP 199 Cb -0.15 -2.33 -0.01 0.00 -1.46 0.00 0.00 42.92 38.96 2qyo s ASP 199 CO -0.04 -1.14 1.27 -0.69 0.52 0.00 0.00 175.17 175.10 2qyo s VAL 200 N 2.78 4.26 -0.22 1.11 1.01 0.19 -1.45 120.40 128.07 2qyo s VAL 200 Ca 0.17 1.52 -0.01 0.00 0.00 0.00 0.00 61.98 63.67 2qyo s VAL 200 Cb -0.19 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.21 2qyo s VAL 200 CO 0.04 -0.14 0.10 0.61 0.00 0.00 0.00 175.10 175.71 2qyo n GLY 201 N 3.63 0.53 0.00 4.51 0.00 0.26 -4.50 105.19 109.62 2qyo n GLY 201 Ca 0.14 -0.64 0.08 0.00 0.00 0.00 0.00 46.02 45.61 2qyo n GLY 201 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qyo n GLY 202 N -0.84 -0.86 7.00 -0.02 0.00 -0.69 -4.91 105.19 104.88 2qyo n GLY 202 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2qyo n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qyo n GLY 203 N 0.17 3.10 0.00 -0.02 0.00 -1.26 -2.16 105.19 105.02 2qyo n GLY 203 Ca 0.08 -0.29 0.01 0.00 0.00 0.00 0.00 46.02 45.82 2qyo n GLY 203 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2qyo n ASN 204 N 2.70 0.00 0.00 1.61 2.04 -1.26 -4.72 115.26 115.63 2qyo n ASN 204 Ca 0.00 -1.72 0.00 0.00 -0.44 0.00 0.00 54.58 52.42 2qyo n ASN 204 Cb 0.00 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.25 2qyo n ASN 204 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2qyo n GLY 205 N 0.44 0.69 0.23 4.83 0.00 -0.92 -4.93 105.19 105.53 2qyo n GLY 205 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.05 2qyo n GLY 205 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2qyo h THR 206 N 0.00 0.69 -0.42 2.61 2.02 -1.89 -0.34 112.91 115.58 2qyo h THR 206 Ca 0.00 -0.11 -0.07 0.00 0.77 0.00 0.00 66.41 66.99 2qyo h THR 206 Cb 0.00 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 2qyo h THR 206 CO 0.00 0.06 -0.03 0.74 0.37 0.00 0.00 175.52 176.66 2qyo h THR 207 N 0.33 1.27 -0.83 3.16 2.02 -1.92 -2.65 112.91 114.28 2qyo h THR 207 Ca 0.32 -1.08 0.04 0.00 0.77 0.00 0.00 66.41 66.46 2qyo h THR 207 Cb 0.45 1.13 -0.05 0.00 -1.74 0.00 0.00 68.15 67.94 2qyo h THR 207 CO -0.37 0.36 0.55 1.23 0.37 0.00 0.00 175.52 177.67 2qyo h GLY 208 N 0.58 1.18 0.91 2.16 0.00 -1.63 -0.63 103.07 105.65 2qyo h GLY 208 Ca 0.11 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 46.99 2qyo h GLY 208 CO 0.03 0.35 0.03 0.50 0.00 0.00 0.00 176.54 177.44 2qyo h LYS 209 N 1.03 0.60 -0.44 4.80 1.57 -0.95 -0.26 116.57 122.91 2qyo h LYS 209 Ca 0.33 -0.18 0.04 0.00 -1.87 0.00 0.00 60.65 58.97 2qyo h LYS 209 Cb 0.04 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 2qyo h LYS 209 CO -0.10 0.70 0.22 0.82 -0.57 0.00 0.00 179.45 180.52 2qyo h ILE 210 N 0.42 0.96 -0.27 1.86 2.04 -1.02 0.44 117.51 121.93 2qyo h ILE 210 Ca 0.10 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.82 2qyo h ILE 210 Cb 0.41 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 2qyo h ILE 210 CO 0.01 0.08 0.16 0.40 0.00 0.00 0.00 178.15 178.80 2qyo h ILE 211 N 0.44 1.03 -0.69 -0.67 2.04 -0.85 -0.83 117.51 117.99 2qyo h ILE 211 Ca 0.19 -0.11 -0.07 0.00 1.00 0.00 0.00 64.86 65.87 2qyo h ILE 211 Cb 0.10 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 2qyo h ILE 211 CO -0.14 0.06 0.17 0.00 0.00 0.00 0.00 178.15 178.24 2qyo h GLU 213 N 1.03 0.40 -0.01 0.00 5.08 -0.73 -2.53 114.58 117.83 2qyo h GLU 213 Ca 0.22 -0.22 -0.26 0.00 -1.00 0.00 0.00 59.36 58.10 2qyo h GLU 213 Cb 0.35 0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.63 2qyo h GLU 213 CO 0.00 0.78 -1.01 1.15 -1.00 0.00 0.00 179.01 178.94 2qyo h THR 214 N 0.32 1.30 -2.93 1.13 2.02 -0.84 -3.38 112.91 110.53 2qyo h THR 214 Ca 0.02 -2.26 -0.61 0.00 0.77 0.00 0.00 66.41 64.33 2qyo h THR 214 Cb 0.94 2.35 -0.41 0.00 -1.74 0.00 0.00 68.15 69.30 2qyo h THR 214 CO 0.08 0.70 -0.65 0.49 0.37 0.00 0.00 175.52 176.51 2qyo n PHE 215 N -3.84 2.48 -0.15 3.16 3.72 0.68 -4.98 117.46 118.53 2qyo n PHE 215 Ca -0.10 -4.13 0.28 0.00 -0.05 0.00 0.00 57.45 53.46 2qyo n PHE 215 Cb 0.86 -0.46 0.69 0.00 -0.94 0.00 0.00 39.48 39.63 2qyo n PHE 215 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2qyo h PRO 216 N 5.40 0.00 0.00 -1.08 0.11 -1.64 -1.31 132.00 133.49 2qyo h PRO 216 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2qyo h PRO 216 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 2qyo h PRO 216 CO 0.66 0.00 -0.59 1.57 -0.21 0.00 0.00 178.00 179.43 2qyo h LYS 217 N 0.00 0.00 -6.33 1.05 -0.00 -1.94 -3.47 116.57 105.89 2qyo h LYS 217 Ca 0.41 0.00 -0.54 0.00 -0.00 0.00 0.00 60.65 60.52 2qyo h LYS 217 Cb 1.96 0.00 -0.03 0.00 -0.00 0.00 0.00 32.23 34.16 2qyo h LYS 217 CO -0.00 0.00 0.24 -1.17 -0.00 0.00 0.00 179.45 178.52 2qyo s LEU 218 N -4.34 4.41 -0.05 7.07 2.96 -0.49 -4.89 118.68 123.35 2qyo s LEU 218 Ca 0.06 1.52 -0.14 0.00 -0.22 0.00 0.00 54.13 55.36 2qyo s LEU 218 Cb 0.13 -3.36 -0.05 0.00 0.50 0.00 0.00 46.19 43.41 2qyo s LEU 218 CO 0.71 -0.10 0.35 0.42 -1.32 0.00 0.00 176.35 176.42 2qyo s THR 219 N 0.42 5.16 -0.04 3.68 -4.23 -0.81 -4.80 115.64 115.03 2qyo s THR 219 Ca 0.44 0.71 0.04 0.00 -1.18 0.00 0.00 61.69 61.69 2qyo s THR 219 Cb -0.21 -3.66 -0.00 0.00 1.34 0.00 0.00 72.50 69.97 2qyo s THR 219 CO 0.25 0.54 -0.15 0.00 -0.54 0.00 0.00 174.62 174.72 2qyo s VAL 221 N 0.05 3.53 -0.38 0.00 1.01 -0.23 -1.29 120.40 123.10 2qyo s VAL 221 Ca -0.03 -0.60 -0.23 0.00 0.00 0.00 0.00 61.98 61.11 2qyo s VAL 221 Cb -0.10 -2.70 0.01 0.00 0.00 0.00 0.00 36.38 33.59 2qyo s VAL 221 CO 0.01 0.29 0.80 -0.69 0.00 0.00 0.00 175.10 175.51 2qyo s VAL 222 N 1.47 4.70 -0.20 2.92 1.01 0.11 -0.74 120.40 129.68 2qyo s VAL 222 Ca 0.04 0.84 -0.03 0.00 0.00 0.00 0.00 61.98 62.83 2qyo s VAL 222 Cb -0.15 -4.24 -0.01 0.00 0.00 0.00 0.00 36.38 31.97 2qyo s VAL 222 CO -0.01 -0.49 -0.05 0.12 0.00 0.00 0.00 175.10 174.66 2qyo s PHE 223 N 3.17 2.95 0.02 5.22 2.19 -0.53 -1.25 117.98 129.76 2qyo s PHE 223 Ca 0.32 -0.82 -0.01 0.00 0.33 0.00 0.00 56.93 56.75 2qyo s PHE 223 Cb -0.13 -2.06 0.00 0.00 -1.31 0.00 0.00 43.02 39.53 2qyo s PHE 223 CO 0.18 -0.44 0.04 -3.47 1.83 0.00 0.00 175.22 173.36 2qyo n ASP 224 N 4.50 -0.12 -4.76 6.13 -0.08 -1.08 0.93 116.55 122.06 2qyo n ASP 224 Ca -0.18 -1.10 -0.37 0.00 -1.51 0.00 0.00 54.79 51.62 2qyo n ASP 224 Cb 0.51 0.20 0.00 0.00 2.34 0.00 0.00 41.12 44.18 2qyo n ASP 224 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 2qyo s ARG 225 N -2.02 3.59 0.22 -0.67 1.81 -1.25 -0.52 118.95 120.12 2qyo s ARG 225 Ca 0.01 1.91 -0.14 0.00 -1.72 0.00 0.00 55.73 55.79 2qyo s ARG 225 Cb -0.00 -2.37 0.26 0.00 -0.45 0.00 0.00 34.95 32.38 2qyo s ARG 225 CO 0.01 -0.72 1.61 -1.35 -0.68 0.00 0.00 175.30 174.16 2qyo h PRO 226 N 1.90 -0.03 0.00 3.54 0.11 -1.87 0.25 132.00 135.91 2qyo h PRO 226 Ca -0.50 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 2qyo h PRO 226 Cb 1.26 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 2qyo h PRO 226 CO 0.59 -0.02 -0.08 0.87 -0.21 0.00 0.00 178.00 179.16 2qyo h LYS 227 N -0.03 0.00 0.03 1.05 1.57 -1.96 0.15 116.57 117.38 2qyo h LYS 227 Ca 0.33 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.83 2qyo h LYS 227 Cb 0.53 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.86 2qyo h LYS 227 CO -0.73 0.08 -1.10 0.28 -0.57 0.00 0.00 179.45 177.40 2qyo h VAL 228 N 0.00 1.28 -0.68 0.50 2.07 -1.31 -3.27 116.25 114.83 2qyo h VAL 228 Ca -0.00 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 65.21 2qyo h VAL 228 Cb 0.26 2.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 2qyo h VAL 228 CO 0.01 0.71 0.00 1.33 0.02 0.00 0.00 177.57 179.64 2qyo n VAL 229 N -3.84 1.30 -0.12 2.57 0.24 -1.00 -4.75 118.33 112.72 2qyo n VAL 229 Ca -0.12 -1.08 -0.03 0.00 -2.04 0.00 0.00 64.34 61.07 2qyo n VAL 229 Cb 0.91 0.37 -0.03 0.00 -1.47 0.00 0.00 33.84 33.62 2qyo n VAL 229 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2qyo n GLU 230 N 1.37 -0.13 -2.09 7.34 4.07 0.48 -2.30 120.64 129.39 2qyo n GLU 230 Ca 0.24 0.78 -0.24 0.00 -0.06 0.00 0.00 57.16 57.88 2qyo n GLU 230 Cb 0.70 -1.16 0.02 0.00 -0.06 0.00 0.00 31.44 30.95 2qyo n GLU 230 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2qyo n ASN 231 N -3.64 4.84 -4.80 4.31 4.13 -1.26 -5.03 115.26 113.80 2qyo n ASN 231 Ca 0.01 -3.72 -0.38 0.00 1.68 0.00 0.00 54.58 52.17 2qyo n ASN 231 Cb 0.08 -0.36 -0.06 0.00 -1.54 0.00 0.00 39.78 37.90 2qyo n ASN 231 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2qyo s LEU 232 N -3.59 4.43 -0.21 3.41 1.43 -0.97 -5.07 118.68 118.11 2qyo s LEU 232 Ca 0.50 0.94 -0.08 0.00 -1.03 0.00 0.00 54.13 54.46 2qyo s LEU 232 Cb 0.41 -2.63 -0.04 0.00 0.03 0.00 0.00 46.19 43.95 2qyo s LEU 232 CO 0.01 0.24 0.09 0.00 0.23 0.00 0.00 176.35 176.92 2qyo s GLY 234 N 0.78 1.77 -0.11 0.00 0.00 -1.26 -4.99 107.32 103.51 2qyo s GLY 234 Ca 0.05 -0.23 -0.13 0.00 0.00 0.00 0.00 44.72 44.41 2qyo s GLY 234 CO 0.02 -0.02 0.35 -0.45 0.00 0.00 0.00 173.10 172.99 2qyo s SER 235 N -3.61 -0.34 -0.80 1.64 0.15 0.13 -4.91 113.70 105.95 2qyo s SER 235 Ca 0.52 0.61 -0.02 0.00 0.70 0.00 0.00 55.95 57.75 2qyo s SER 235 Cb -0.10 0.65 0.00 0.00 -1.71 0.00 0.00 66.02 64.86 2qyo s SER 235 CO 0.39 -0.18 0.61 -3.20 1.20 0.00 0.00 173.24 172.07 2qyo n ASN 236 N 2.62 -5.16 0.00 5.45 4.05 -1.26 -1.28 115.26 119.68 2qyo n ASN 236 Ca -0.14 -0.84 0.00 0.00 0.45 0.00 0.00 54.58 54.04 2qyo n ASN 236 Cb 0.57 -2.02 0.00 0.00 1.23 0.00 0.00 39.78 39.57 2qyo n ASN 236 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 2qyo n ASN 237 N -2.43 -0.05 -3.89 1.20 3.02 -1.26 -4.99 115.26 106.86 2qyo n ASN 237 Ca -0.28 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.06 2qyo n ASN 237 Cb 0.68 -0.01 -0.16 0.00 -0.61 0.00 0.00 39.78 39.67 2qyo n ASN 237 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2qyo s LEU 238 N 0.00 1.28 0.19 3.41 0.20 -0.41 -1.21 118.68 122.15 2qyo s LEU 238 Ca 0.00 -0.14 0.01 0.00 0.69 0.00 0.00 54.13 54.69 2qyo s LEU 238 Cb 0.00 -0.49 -0.05 0.00 -0.43 0.00 0.00 46.19 45.23 2qyo s LEU 238 CO 0.00 -0.06 0.04 0.42 -0.29 0.00 0.00 176.35 176.46 2qyo s THR 239 N 1.01 0.55 -0.02 3.68 -4.23 -0.41 0.19 115.64 116.41 2qyo s THR 239 Ca -0.09 -1.98 0.06 0.00 -1.18 0.00 0.00 61.69 58.49 2qyo s THR 239 Cb -0.14 -2.28 -0.03 0.00 1.34 0.00 0.00 72.50 71.39 2qyo s THR 239 CO -0.00 -0.31 -0.19 -0.31 -0.54 0.00 0.00 174.62 173.26 2qyo s TYR 240 N -3.75 2.54 -0.03 3.99 2.02 -1.26 0.10 117.35 120.96 2qyo s TYR 240 Ca 0.29 -0.28 0.01 0.00 -0.37 0.00 0.00 57.07 56.72 2qyo s TYR 240 Cb 0.07 -1.55 0.02 0.00 -0.40 0.00 0.00 41.96 40.10 2qyo s TYR 240 CO 0.07 0.12 -0.01 0.08 -1.57 0.00 0.00 175.55 174.24 2qyo s VAL 241 N -0.73 0.22 -0.02 0.71 1.01 -0.38 -4.92 120.40 116.29 2qyo s VAL 241 Ca 0.12 0.03 -0.08 0.00 0.00 0.00 0.00 61.98 62.04 2qyo s VAL 241 Cb -0.10 -0.29 -0.05 0.00 0.00 0.00 0.00 36.38 35.94 2qyo s VAL 241 CO 0.01 0.14 0.27 -0.83 0.00 0.00 0.00 175.10 174.69 2qyo s GLY 242 N 0.81 2.28 0.00 4.51 0.00 -1.26 -2.64 107.32 111.02 2qyo s GLY 242 Ca -0.08 -0.51 0.00 0.00 0.00 0.00 0.00 44.72 44.12 2qyo s GLY 242 CO -0.01 -0.27 0.00 0.61 0.00 0.00 0.00 173.10 173.42 2qyo n GLY 243 N 1.46 -0.99 2.94 0.20 0.00 0.33 -4.79 105.19 104.33 2qyo n GLY 243 Ca -0.14 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 44.84 2qyo n GLY 243 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qyo s ASP 244 N -4.00 3.56 0.64 1.61 -1.08 -1.26 -3.82 116.67 112.32 2qyo s ASP 244 Ca 0.00 -1.02 0.37 0.00 -0.52 0.00 0.00 52.55 51.38 2qyo s ASP 244 Cb 0.00 -1.14 2.06 0.00 -1.46 0.00 0.00 42.92 42.38 2qyo s ASP 244 CO 0.00 -0.21 2.23 0.00 0.52 0.00 0.00 175.17 177.71 2qyo h MET 245 N 7.99 0.00 0.00 4.34 -0.00 -1.94 0.23 114.93 125.55 2qyo h MET 245 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.49 2qyo h MET 245 Cb 1.09 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.69 2qyo h MET 245 CO 0.43 0.00 0.00 0.74 -0.00 0.00 0.00 176.91 178.08 2qyo h PHE 246 N 0.00 0.00 0.01 -0.10 -1.00 -1.95 -3.35 116.94 110.55 2qyo h PHE 246 Ca 0.02 0.00 -0.41 0.00 2.81 0.00 0.00 57.97 60.39 2qyo h PHE 246 Cb 0.20 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 39.70 2qyo h PHE 246 CO 0.00 0.00 -2.27 -0.89 -1.61 0.00 0.00 178.31 173.54 2qyo n ILE 247 N -2.67 1.54 -3.60 -0.55 5.41 -0.01 -5.00 119.36 114.47 2qyo n ILE 247 Ca 0.05 -0.36 -0.11 0.00 1.00 0.00 0.00 62.75 63.33 2qyo n ILE 247 Cb 0.47 -1.83 -0.06 0.00 -0.71 0.00 0.00 39.64 37.50 2qyo n ILE 247 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2qyo s SER 248 N -7.21 -0.44 -0.06 4.38 0.15 -0.69 -5.08 113.70 104.75 2qyo s SER 248 Ca -0.36 0.69 0.06 0.00 0.70 0.00 0.00 55.95 57.04 2qyo s SER 248 Cb 0.12 0.64 -0.01 0.00 -1.71 0.00 0.00 66.02 65.06 2qyo s SER 248 CO 0.54 -0.27 -0.25 -0.69 1.20 0.00 0.00 173.24 173.78 2qyo s VAL 249 N -0.42 2.03 0.32 4.45 1.01 -1.26 -4.26 120.40 122.26 2qyo s VAL 249 Ca -0.00 -1.05 -0.28 0.00 0.00 0.00 0.00 61.98 60.65 2qyo s VAL 249 Cb -0.03 -1.72 -0.13 0.00 0.00 0.00 0.00 36.38 34.51 2qyo s VAL 249 CO -0.02 0.56 1.18 -2.65 0.00 0.00 0.00 175.10 174.18 2qyo n PRO 250 N 3.01 1.82 -2.35 2.72 -0.02 -1.26 -4.61 135.00 134.31 2qyo n PRO 250 Ca -0.18 0.64 -0.37 0.00 -2.02 0.00 0.00 63.50 61.57 2qyo n PRO 250 Cb 0.52 -2.14 -0.02 0.00 -0.02 0.00 0.00 33.50 31.84 2qyo n PRO 250 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2qyo s LYS 251 N -1.75 3.94 0.03 -0.52 1.02 -1.26 -4.84 119.74 116.36 2qyo s LYS 251 Ca 0.57 1.71 -0.28 0.00 0.02 0.00 0.00 55.97 57.99 2qyo s LYS 251 Cb -0.62 -2.51 0.10 0.00 -0.52 0.00 0.00 37.83 34.28 2qyo s LYS 251 CO 0.61 -0.38 1.21 0.00 -0.92 0.00 0.00 175.35 175.87 2qyo s ALA 252 N -1.55 -2.12 0.30 5.17 0.00 -1.07 -4.93 121.76 117.56 2qyo s ALA 252 Ca 0.60 0.36 0.08 0.00 0.00 0.00 0.00 51.96 53.00 2qyo s ALA 252 Cb -0.27 0.55 0.47 0.00 0.00 0.00 0.00 23.12 23.87 2qyo s ALA 252 CO 0.34 -1.07 1.70 -0.44 0.00 0.00 0.00 175.76 176.28 2qyo h ASP 253 N 2.00 0.19 -5.10 0.00 3.32 -1.84 -3.38 116.42 111.61 2qyo h ASP 253 Ca -0.28 -0.08 -0.10 0.00 0.02 0.00 0.00 57.03 56.59 2qyo h ASP 253 Cb 1.21 -0.05 -0.16 0.00 0.22 0.00 0.00 39.33 40.54 2qyo h ASP 253 CO 0.29 0.61 -0.38 0.00 -1.72 0.00 0.00 179.24 178.05 2qyo s ALA 254 N -4.06 -0.32 -0.01 3.45 0.00 -1.14 -2.18 121.76 117.50 2qyo s ALA 254 Ca -0.04 -0.40 0.07 0.00 0.00 0.00 0.00 51.96 51.59 2qyo s ALA 254 Cb 0.13 0.36 -0.02 0.00 0.00 0.00 0.00 23.12 23.59 2qyo s ALA 254 CO 0.77 -0.42 -0.23 0.08 0.00 0.00 0.00 175.76 175.96 2qyo s VAL 255 N -3.06 1.82 -0.09 0.00 1.01 -0.99 -1.58 120.40 117.50 2qyo s VAL 255 Ca -0.01 -1.04 0.04 0.00 0.00 0.00 0.00 61.98 60.97 2qyo s VAL 255 Cb 0.01 -1.52 -0.01 0.00 0.00 0.00 0.00 36.38 34.86 2qyo s VAL 255 CO -0.07 0.47 -0.22 -0.22 0.00 0.00 0.00 175.10 175.06 2qyo s LEU 256 N -0.67 2.21 -0.40 3.92 2.96 0.70 0.56 118.68 127.96 2qyo s LEU 256 Ca 0.09 -0.50 0.02 0.00 -0.22 0.00 0.00 54.13 53.52 2qyo s LEU 256 Cb -0.09 -1.44 0.12 0.00 0.50 0.00 0.00 46.19 45.28 2qyo s LEU 256 CO -0.00 0.18 0.16 -0.76 -1.32 0.00 0.00 176.35 174.61 2qyo s LEU 257 N 0.20 3.53 -0.28 -0.68 1.43 0.27 -0.64 118.68 122.51 2qyo s LEU 257 Ca -0.13 -2.35 -0.07 0.00 -1.03 0.00 0.00 54.13 50.54 2qyo s LEU 257 Cb -0.17 -1.30 -0.01 0.00 0.03 0.00 0.00 46.19 44.75 2qyo s LEU 257 CO 0.07 -0.33 0.09 -0.75 0.23 0.00 0.00 176.35 175.66 2qyo s LYS 258 N 0.66 3.32 -1.47 1.70 2.20 -1.26 -1.08 119.74 123.81 2qyo s LYS 258 Ca 0.14 -0.70 -0.08 0.00 -0.36 0.00 0.00 55.97 54.97 2qyo s LYS 258 Cb -0.22 -3.38 0.03 0.00 -1.51 0.00 0.00 37.83 32.75 2qyo s LYS 258 CO -0.08 -0.35 0.75 0.00 -0.36 0.00 0.00 175.35 175.31 2qyo n ALA 259 N 4.91 -1.09 -0.05 3.13 0.00 -0.44 -4.88 120.51 122.08 2qyo n ALA 259 Ca -0.15 0.26 -0.10 0.00 0.00 0.00 0.00 53.44 53.46 2qyo n ALA 259 Cb 0.49 -4.08 -0.03 0.00 0.00 0.00 0.00 19.45 15.83 2qyo n ALA 259 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qyo n VAL 260 N -4.53 1.24 0.30 0.00 0.31 -1.26 -4.71 118.33 109.68 2qyo n VAL 260 Ca -0.05 0.09 0.18 0.00 -0.01 0.00 0.00 64.34 64.55 2qyo n VAL 260 Cb 0.58 -1.94 1.01 0.00 -0.91 0.00 0.00 33.84 32.59 2qyo n VAL 260 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2qyo h LEU 261 N -0.60 0.00 0.00 7.52 3.38 -1.90 -1.62 115.31 122.10 2qyo h LEU 261 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2qyo h LEU 261 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2qyo h LEU 261 CO -0.09 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.44 2qyo n HIS 262 N -3.51 0.00 1.20 1.13 1.44 -1.26 -2.24 115.22 111.98 2qyo n HIS 262 Ca -0.02 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.81 2qyo n HIS 262 Cb 0.13 -0.45 0.27 0.00 0.12 0.00 0.00 29.99 30.06 2qyo n HIS 262 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 2qyo n ASP 263 N -1.45 1.63 -4.39 4.39 8.00 -0.61 -0.02 116.55 124.11 2qyo n ASP 263 Ca 0.05 -1.31 -0.24 0.00 0.71 0.00 0.00 54.79 54.01 2qyo n ASP 263 Cb 0.20 0.19 -0.11 0.00 -0.02 0.00 0.00 41.12 41.37 2qyo n ASP 263 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2qyo s TRP 264 N -2.34 2.05 0.93 1.24 0.52 -0.95 -4.88 118.94 115.52 2qyo s TRP 264 Ca 0.26 -0.42 -0.12 0.00 0.02 0.00 0.00 56.10 55.84 2qyo s TRP 264 Cb 0.19 -0.99 0.15 0.00 -1.15 0.00 0.00 33.47 31.67 2qyo s TRP 264 CO 0.47 0.46 1.10 0.95 0.02 0.00 0.00 176.95 179.94 2qyo s THR 265 N -2.06 2.43 0.20 2.01 -4.23 -1.26 -4.74 115.64 107.98 2qyo s THR 265 Ca 0.20 0.14 -0.11 0.00 -1.18 0.00 0.00 61.69 60.75 2qyo s THR 265 Cb -0.06 -2.66 0.12 0.00 1.34 0.00 0.00 72.50 71.23 2qyo s THR 265 CO 0.09 -0.18 1.79 0.44 -0.54 0.00 0.00 174.62 176.22 2qyo h ASP 266 N -1.64 0.45 -0.57 3.99 3.32 -1.99 -1.30 116.42 118.68 2qyo h ASP 266 Ca -0.51 0.03 0.07 0.00 0.02 0.00 0.00 57.03 56.64 2qyo h ASP 266 Cb 1.30 -0.05 -0.06 0.00 0.22 0.00 0.00 39.33 40.75 2qyo h ASP 266 CO 0.56 0.29 0.26 0.11 -1.72 0.00 0.00 179.24 178.74 2qyo h LYS 267 N 0.58 0.47 -0.29 3.56 1.57 -2.00 -1.60 116.57 118.85 2qyo h LYS 267 Ca 0.27 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.85 2qyo h LYS 267 Cb 0.18 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 2qyo h LYS 267 CO -0.18 0.31 -0.51 -0.44 -0.57 0.00 0.00 179.45 178.06 2qyo h ASP 268 N 0.48 0.91 -0.72 0.86 3.32 -1.81 -2.91 116.42 116.55 2qyo h ASP 268 Ca 0.27 -0.47 0.02 0.00 0.02 0.00 0.00 57.03 56.87 2qyo h ASP 268 Cb 0.24 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 2qyo h ASP 268 CO -0.22 1.25 0.46 0.00 -1.72 0.00 0.00 179.24 179.01 2qyo h ILE 270 N 0.92 1.05 -0.29 0.00 2.04 -1.25 0.31 117.51 120.28 2qyo h ILE 270 Ca 0.28 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 2qyo h ILE 270 Cb -0.03 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 2qyo h ILE 270 CO -0.09 0.13 0.16 0.11 0.00 0.00 0.00 178.15 178.45 2qyo h LYS 271 N 0.69 0.40 -0.03 2.37 1.57 -1.21 0.25 116.57 120.61 2qyo h LYS 271 Ca 0.25 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.99 2qyo h LYS 271 Cb 0.05 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2qyo h LYS 271 CO -0.12 0.35 -0.02 0.82 -0.57 0.00 0.00 179.45 179.91 2qyo h ILE 272 N 0.35 0.93 -0.72 1.86 2.04 -0.48 -1.92 117.51 119.56 2qyo h ILE 272 Ca 0.10 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.99 2qyo h ILE 272 Cb 0.07 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 2qyo h ILE 272 CO -0.02 0.00 0.48 -0.07 0.00 0.00 0.00 178.15 178.54 2qyo h LEU 273 N -0.03 0.77 -0.56 1.44 3.38 -0.16 -0.92 115.31 119.22 2qyo h LEU 273 Ca 0.02 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2qyo h LEU 273 Cb 0.06 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2qyo h LEU 273 CO -0.05 0.53 0.16 0.11 0.09 0.00 0.00 178.44 179.28 2qyo h LYS 274 N 0.89 0.88 -0.52 1.13 1.57 -0.46 0.32 116.57 120.38 2qyo h LYS 274 Ca 0.29 -0.20 -0.09 0.00 -1.87 0.00 0.00 60.65 58.78 2qyo h LYS 274 Cb 0.04 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 2qyo h LYS 274 CO -0.08 0.81 -0.02 0.87 -0.57 0.00 0.00 179.45 180.47 2qyo h LYS 275 N 0.79 0.90 -0.44 3.15 1.79 -0.59 -0.99 116.57 121.18 2qyo h LYS 275 Ca 0.18 -0.27 -0.10 0.00 -2.18 0.00 0.00 60.65 58.28 2qyo h LYS 275 Cb 0.31 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 2qyo h LYS 275 CO -0.00 0.91 -0.12 0.00 -1.08 0.00 0.00 179.45 179.15 2qyo h LYS 277 N 0.69 1.06 -0.69 0.00 3.64 -0.65 -1.11 116.57 119.52 2qyo h LYS 277 Ca 0.11 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2qyo h LYS 277 Cb 0.67 -0.24 -0.04 0.00 -0.41 0.00 0.00 32.23 32.21 2qyo h LYS 277 CO 0.05 0.70 0.44 1.49 -2.27 0.00 0.00 179.45 179.86 2qyo h GLU 278 N 1.09 0.85 0.00 1.90 4.81 -0.86 -2.25 114.58 120.13 2qyo h GLU 278 Ca 0.31 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 2qyo h GLU 278 Cb -0.08 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.10 2qyo h GLU 278 CO -0.08 0.57 -0.07 0.00 -0.73 0.00 0.00 179.01 178.69 2qyo h ALA 279 N 1.27 1.72 -0.35 2.92 0.00 0.10 -2.91 119.26 122.01 2qyo h ALA 279 Ca 0.26 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2qyo h ALA 279 Cb -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2qyo h ALA 279 CO -0.08 0.09 0.00 1.33 0.00 0.00 0.00 179.25 180.59 2qyo n VAL 280 N -4.21 0.70 -1.61 0.00 0.24 -0.89 -2.59 118.33 109.96 2qyo n VAL 280 Ca -0.03 -0.85 0.06 0.00 -2.04 0.00 0.00 64.34 61.49 2qyo n VAL 280 Cb 0.15 0.75 0.14 0.00 -1.47 0.00 0.00 33.84 33.42 2qyo n VAL 280 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2qyo n THR 281 N 0.93 1.61 -3.03 3.34 -2.24 -0.89 0.10 114.28 114.09 2qyo n THR 281 Ca 0.14 -2.37 -0.17 0.00 -2.27 0.00 0.00 64.05 59.39 2qyo n THR 281 Cb 0.47 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.71 2qyo n THR 281 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2qyo s SER 282 N -2.77 5.64 -1.91 3.42 1.04 -1.23 -4.33 113.70 113.56 2qyo s SER 282 Ca 0.32 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.33 2qyo s SER 282 Cb 0.32 -0.66 0.00 0.00 0.10 0.00 0.00 66.02 65.77 2qyo s SER 282 CO -0.05 -0.75 0.00 0.47 0.98 0.00 0.00 173.24 173.89 2qyo n ASP 283 N -1.84 -5.54 -0.66 7.02 10.43 -1.26 -0.54 116.55 124.16 2qyo n ASP 283 Ca 0.08 0.23 -0.09 0.00 2.57 0.00 0.00 54.79 57.58 2qyo n ASP 283 Cb 0.59 -4.75 -0.04 0.00 1.84 0.00 0.00 41.12 38.77 2qyo n ASP 283 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2qyo n GLY 284 N -0.71 1.03 3.96 0.44 0.00 -1.26 -5.01 105.19 103.63 2qyo n GLY 284 Ca -0.22 -0.56 -0.23 0.00 0.00 0.00 0.00 46.02 45.01 2qyo n GLY 284 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qyo s LYS 285 N -2.64 3.46 -0.43 1.61 1.02 0.30 -5.08 119.74 117.98 2qyo s LYS 285 Ca 0.00 -0.60 0.03 0.00 0.02 0.00 0.00 55.97 55.42 2qyo s LYS 285 Cb 0.00 -2.84 0.16 0.00 -0.52 0.00 0.00 37.83 34.63 2qyo s LYS 285 CO 0.00 0.38 0.32 -0.98 -0.92 0.00 0.00 175.35 174.14 2qyo s ARG 286 N -3.89 1.00 0.00 1.68 1.70 -1.24 -3.81 118.95 114.39 2qyo s ARG 286 Ca 0.36 -2.04 0.00 0.00 -0.47 0.00 0.00 55.73 53.58 2qyo s ARG 286 Cb -0.10 -1.66 0.00 0.00 -0.57 0.00 0.00 34.95 32.63 2qyo s ARG 286 CO 0.30 -1.32 0.00 0.41 -1.08 0.00 0.00 175.30 173.62 2qyo n GLY 287 N 3.10 1.29 3.31 3.88 0.00 0.12 -5.02 105.19 111.86 2qyo n GLY 287 Ca 0.23 -1.61 -0.10 0.00 0.00 0.00 0.00 46.02 44.55 2qyo n GLY 287 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qyo s LYS 288 N 1.62 1.05 -0.13 1.61 -2.85 -0.93 -4.40 119.74 115.71 2qyo s LYS 288 Ca 0.00 -0.93 -0.02 0.00 -1.00 0.00 0.00 55.97 54.02 2qyo s LYS 288 Cb 0.00 0.41 -0.02 0.00 -2.06 0.00 0.00 37.83 36.15 2qyo s LYS 288 CO 0.00 -0.39 -0.06 0.08 0.10 0.00 0.00 175.35 175.08 2qyo s VAL 289 N -3.87 3.67 -0.17 1.79 1.01 -0.36 -2.35 120.40 120.12 2qyo s VAL 289 Ca 0.08 -0.45 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 2qyo s VAL 289 Cb 0.03 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 2qyo s VAL 289 CO -0.08 0.52 -0.02 -0.63 0.00 0.00 0.00 175.10 174.89 2qyo s ILE 290 N 0.14 3.91 -0.14 2.22 1.01 0.19 0.18 121.20 128.72 2qyo s ILE 290 Ca -0.03 -0.34 0.02 0.00 0.00 0.00 0.00 60.65 60.30 2qyo s ILE 290 Cb -0.14 -2.74 0.01 0.00 0.01 0.00 0.00 42.46 39.60 2qyo s ILE 290 CO 0.03 0.47 -0.21 -0.69 0.00 0.00 0.00 174.94 174.55 2qyo s VAL 291 N 0.62 2.22 -0.31 2.92 1.01 0.14 -0.57 120.40 126.43 2qyo s VAL 291 Ca -0.02 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.02 2qyo s VAL 291 Cb -0.14 -1.89 0.06 0.00 0.00 0.00 0.00 36.38 34.40 2qyo s VAL 291 CO 0.02 0.54 0.02 -0.63 0.00 0.00 0.00 175.10 175.05 2qyo s ILE 292 N 0.75 2.93 0.25 2.22 1.01 -0.24 0.76 121.20 128.88 2qyo s ILE 292 Ca -0.08 -1.51 -0.21 0.00 0.00 0.00 0.00 60.65 58.85 2qyo s ILE 292 Cb -0.16 -2.74 0.06 0.00 0.01 0.00 0.00 42.46 39.63 2qyo s ILE 292 CO 0.00 -0.18 0.93 -1.81 0.00 0.00 0.00 174.94 173.88 2qyo s ASP 293 N 1.29 -0.04 0.31 3.58 1.01 -0.96 -1.33 116.67 120.53 2qyo s ASP 293 Ca -0.03 -0.77 -0.28 0.00 0.71 0.00 0.00 52.55 52.17 2qyo s ASP 293 Cb -0.20 0.62 -0.09 0.00 1.01 0.00 0.00 42.92 44.26 2qyo s ASP 293 CO -0.02 -1.22 1.13 -0.32 0.21 0.00 0.00 175.17 174.95 2qyo s MET 294 N -2.50 4.48 -0.22 8.23 0.00 -1.26 -0.99 119.30 127.04 2qyo s MET 294 Ca 0.18 1.83 0.00 0.00 0.00 0.00 0.00 55.69 57.70 2qyo s MET 294 Cb -0.03 -3.04 0.06 0.00 0.00 0.00 0.00 34.83 31.82 2qyo s MET 294 CO 0.07 0.06 -0.05 0.08 0.00 0.00 0.00 175.02 175.17 2qyo s VAL 295 N -1.25 1.44 0.11 10.11 1.01 -1.26 -4.22 120.40 126.34 2qyo s VAL 295 Ca 0.48 -1.09 -0.23 0.00 0.00 0.00 0.00 61.98 61.14 2qyo s VAL 295 Cb -0.32 -1.68 -0.07 0.00 0.00 0.00 0.00 36.38 34.31 2qyo s VAL 295 CO 0.41 -0.05 0.70 -0.63 0.00 0.00 0.00 175.10 175.53 2qyo s ILE 296 N 1.45 4.58 -0.33 2.22 1.01 -0.36 -4.85 121.20 124.92 2qyo s ILE 296 Ca -0.04 1.51 0.06 0.00 0.00 0.00 0.00 60.65 62.17 2qyo s ILE 296 Cb -0.18 -4.05 0.18 0.00 0.01 0.00 0.00 42.46 38.43 2qyo s ILE 296 CO -0.07 0.50 0.56 0.21 0.00 0.00 0.00 174.94 176.14 2qyo s ASN 297 N -0.89 -1.11 0.11 3.58 3.84 -1.26 -0.30 114.94 118.91 2qyo s ASN 297 Ca 0.34 -0.31 0.21 0.00 0.21 0.00 0.00 52.86 53.31 2qyo s ASN 297 Cb -0.21 1.78 0.84 0.00 -0.55 0.00 0.00 41.25 43.11 2qyo s ASN 297 CO 0.23 -0.27 1.64 -0.62 -2.79 0.00 0.00 177.10 175.29 2qyo n GLU 298 N 5.03 0.10 0.05 0.43 1.02 -1.26 -2.28 120.64 123.73 2qyo n GLU 298 Ca 0.06 0.28 -0.02 0.00 -0.02 0.00 0.00 57.16 57.46 2qyo n GLU 298 Cb 0.54 -1.66 -0.08 0.00 -0.02 0.00 0.00 31.44 30.22 2qyo n GLU 298 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2qyo h LYS 299 N 0.00 0.00 0.00 3.49 1.57 -1.99 -3.39 116.57 116.24 2qyo h LYS 299 Ca 0.00 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.43 2qyo h LYS 299 Cb 0.37 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.61 2qyo h LYS 299 CO 0.00 0.50 -2.33 1.63 -0.57 0.00 0.00 179.45 178.68 2qyo n LYS 300 N -3.07 0.80 -2.40 3.15 5.02 -1.12 -5.01 118.16 115.52 2qyo n LYS 300 Ca -0.07 0.05 -0.30 0.00 -2.02 0.00 0.00 58.31 55.97 2qyo n LYS 300 Cb 0.88 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 34.39 2qyo n LYS 300 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2qyo s ASP 301 N -5.72 6.38 0.61 4.39 1.01 -0.96 -5.05 116.67 117.34 2qyo s ASP 301 Ca -0.18 1.25 -0.17 0.00 0.71 0.00 0.00 52.55 54.15 2qyo s ASP 301 Cb 0.07 -2.38 -0.02 0.00 1.01 0.00 0.00 42.92 41.59 2qyo s ASP 301 CO 0.69 -0.63 1.16 -1.61 0.21 0.00 0.00 175.17 174.99 2qyo s GLU 302 N -4.54 2.92 0.27 8.23 2.02 -1.26 -4.77 118.70 121.57 2qyo s GLU 302 Ca 0.53 1.64 0.00 0.00 0.02 0.00 0.00 54.97 57.16 2qyo s GLU 302 Cb -0.10 -1.94 0.56 0.00 0.10 0.00 0.00 34.13 32.74 2qyo s GLU 302 CO 0.42 -1.20 1.79 -0.91 0.02 0.00 0.00 175.26 175.38 2qyo h ASN 303 N 0.59 0.69 0.14 -0.19 2.35 -1.96 -0.57 115.58 116.63 2qyo h ASN 303 Ca -0.49 0.08 -0.07 0.00 -0.55 0.00 0.00 56.30 55.27 2qyo h ASN 303 Cb 1.27 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.58 2qyo h ASN 303 CO 0.55 0.32 -0.24 1.56 -1.65 0.00 0.00 177.43 177.96 2qyo h GLN 304 N 0.76 0.18 -0.03 0.81 4.20 -2.00 -1.45 115.11 117.59 2qyo h GLN 304 Ca 0.49 -0.06 -0.14 0.00 0.06 0.00 0.00 58.65 59.00 2qyo h GLN 304 Cb 0.62 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.40 2qyo h GLN 304 CO -0.33 0.42 -0.54 1.25 -0.67 0.00 0.00 178.83 178.96 2qyo h LEU 305 N 0.17 0.54 -1.19 1.46 5.85 -1.53 -3.05 115.31 117.55 2qyo h LEU 305 Ca 0.03 -0.72 0.03 0.00 0.84 0.00 0.00 57.88 58.06 2qyo h LEU 305 Cb 0.53 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 2qyo h LEU 305 CO 0.04 1.18 0.55 0.74 -0.34 0.00 0.00 178.44 180.61 2qyo h THR 306 N -0.06 1.16 -0.26 1.05 2.02 -0.97 -2.00 112.91 113.85 2qyo h THR 306 Ca -0.06 -0.37 0.03 0.00 0.77 0.00 0.00 66.41 66.79 2qyo h THR 306 Cb 1.23 -0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 2qyo h THR 306 CO 0.11 0.20 0.06 -0.61 0.37 0.00 0.00 175.52 175.64 2qyo h GLN 307 N 1.07 0.16 -0.27 6.66 4.15 -1.21 0.14 115.11 125.81 2qyo h GLN 307 Ca 0.32 -0.01 -0.14 0.00 0.77 0.00 0.00 58.65 59.60 2qyo h GLN 307 Cb -0.02 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.62 2qyo h GLN 307 CO -0.09 0.11 -0.39 0.97 -1.93 0.00 0.00 178.83 177.49 2qyo h ILE 308 N 0.16 1.29 -0.70 2.39 6.09 -1.38 -0.22 117.51 125.15 2qyo h ILE 308 Ca 0.12 -1.56 -0.05 0.00 -1.37 0.00 0.00 64.86 62.00 2qyo h ILE 308 Cb 0.11 1.51 -0.03 0.00 0.47 0.00 0.00 36.82 38.89 2qyo h ILE 308 CO -0.15 0.50 0.23 0.11 -3.07 0.00 0.00 178.15 175.76 2qyo h LYS 309 N 0.52 1.08 -0.58 2.19 1.57 -0.92 0.18 116.57 120.60 2qyo h LYS 309 Ca 0.05 -0.23 -0.09 0.00 -1.87 0.00 0.00 60.65 58.50 2qyo h LYS 309 Cb 0.91 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 2qyo h LYS 309 CO 0.08 0.92 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.80 2qyo h LEU 310 N 1.02 1.00 -0.18 2.94 4.07 -0.53 -1.14 115.31 122.50 2qyo h LEU 310 Ca 0.23 -0.28 -0.00 0.00 0.08 0.00 0.00 57.88 57.90 2qyo h LEU 310 Cb 0.29 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.75 2qyo h LEU 310 CO -0.01 1.06 0.11 0.25 -1.08 0.00 0.00 178.44 178.77 2qyo h LEU 311 N 0.94 0.21 -1.60 1.67 5.85 -0.57 -2.53 115.31 119.28 2qyo h LEU 311 Ca 0.17 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 2qyo h LEU 311 Cb 0.55 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 2qyo h LEU 311 CO 0.03 0.20 0.22 -0.03 -0.34 0.00 0.00 178.44 178.51 2qyo h MET 312 N 0.21 0.49 -0.38 1.25 4.05 -0.30 -0.66 114.93 119.59 2qyo h MET 312 Ca 0.06 -0.04 -0.08 0.00 -0.28 0.00 0.00 59.70 59.36 2qyo h MET 312 Cb 0.02 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 30.70 2qyo h MET 312 CO -0.01 0.34 -0.11 -0.97 0.23 0.00 0.00 176.91 176.40 2qyo h ASN 313 N 0.50 0.64 0.06 1.39 -1.24 -0.86 0.07 115.58 116.14 2qyo h ASN 313 Ca 0.13 -0.18 -0.00 0.00 0.71 0.00 0.00 56.30 56.96 2qyo h ASN 313 Cb -0.02 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 38.86 2qyo h ASN 313 CO -0.02 0.78 -0.03 0.58 -1.29 0.00 0.00 177.43 177.45 2qyo h VAL 314 N 0.60 1.20 -0.38 2.57 2.07 -0.77 -2.31 116.25 119.23 2qyo h VAL 314 Ca 0.11 -0.90 0.01 0.00 0.82 0.00 0.00 66.70 66.74 2qyo h VAL 314 Cb 0.53 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 2qyo h VAL 314 CO 0.03 0.22 0.25 0.71 0.02 0.00 0.00 177.57 178.80 2qyo h THR 315 N -0.48 1.08 0.00 2.57 1.35 -1.04 -2.22 112.91 114.17 2qyo h THR 315 Ca -0.01 -0.17 -0.05 0.00 -0.55 0.00 0.00 66.41 65.63 2qyo h THR 315 Cb 0.42 0.54 -0.01 0.00 -1.73 0.00 0.00 68.15 67.37 2qyo h THR 315 CO 0.01 0.09 -0.25 -0.29 -0.25 0.00 0.00 175.52 174.84 2qyo h ILE 316 N 0.50 0.95 0.00 6.82 2.10 -1.05 -1.52 117.51 125.32 2qyo h ILE 316 Ca 0.14 -0.93 -0.02 0.00 1.08 0.00 0.00 64.86 65.14 2qyo h ILE 316 Cb -0.04 1.54 -0.00 0.00 -1.09 0.00 0.00 36.82 37.22 2qyo h ILE 316 CO -0.04 0.24 -0.08 0.77 -1.08 0.00 0.00 178.15 177.96 2qyo h SER 317 N 0.00 0.00 0.51 2.19 4.64 -0.80 -0.05 113.55 120.04 2qyo h SER 317 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qyo h SER 317 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2qyo h SER 317 CO 0.03 0.08 0.00 0.00 -0.87 0.00 0.00 176.83 176.07 2qyo n VAL 319 N -2.15 2.04 -2.32 0.00 0.24 -0.19 -0.66 118.33 115.28 2qyo n VAL 319 Ca 0.01 -2.74 -0.18 0.00 -2.04 0.00 0.00 64.34 59.39 2qyo n VAL 319 Cb 0.17 -0.24 -0.01 0.00 -1.47 0.00 0.00 33.84 32.29 2qyo n VAL 319 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2qyo n ASN 320 N -1.28 -5.25 -5.00 -1.34 5.03 -0.37 -5.01 115.26 102.04 2qyo n ASN 320 Ca 0.17 -0.01 -0.20 0.00 0.87 0.00 0.00 54.58 55.42 2qyo n ASN 320 Cb 0.66 -4.32 0.03 0.00 -1.02 0.00 0.00 39.78 35.13 2qyo n ASN 320 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2qyo s GLY 321 N -2.20 1.91 -0.19 7.41 0.00 -0.27 -4.82 107.32 109.16 2qyo s GLY 321 Ca 0.00 -1.89 -0.10 0.00 0.00 0.00 0.00 44.72 42.74 2qyo s GLY 321 CO 0.00 -1.67 0.45 1.25 0.00 0.00 0.00 173.10 173.13 2qyo s LYS 322 N -4.48 0.42 -0.00 2.90 2.20 0.98 -3.76 119.74 117.99 2qyo s LYS 322 Ca 0.55 0.89 -0.04 0.00 -0.36 0.00 0.00 55.97 57.01 2qyo s LYS 322 Cb -0.06 0.07 -0.04 0.00 -1.51 0.00 0.00 37.83 36.29 2qyo s LYS 322 CO 0.34 -0.17 0.21 -1.21 -0.36 0.00 0.00 175.35 174.16 2qyo s GLU 323 N 1.66 3.48 0.12 4.03 0.41 -1.26 -4.43 118.70 122.71 2qyo s GLU 323 Ca -0.08 -0.24 0.10 0.00 -0.41 0.00 0.00 54.97 54.34 2qyo s GLU 323 Cb -0.09 -3.09 -0.04 0.00 -1.78 0.00 0.00 34.13 29.14 2qyo s GLU 323 CO -0.14 0.67 -0.23 1.03 -0.49 0.00 0.00 175.26 176.10 2qyo s ARG 324 N -1.88 1.60 0.59 1.61 0.52 -1.26 -5.00 118.95 115.13 2qyo s ARG 324 Ca 0.27 -1.25 -0.04 0.00 -0.52 0.00 0.00 55.73 54.19 2qyo s ARG 324 Cb -0.13 -2.00 0.02 0.00 0.52 0.00 0.00 34.95 33.37 2qyo s ARG 324 CO 0.18 0.47 0.87 0.54 0.02 0.00 0.00 175.30 177.37 2qyo s ASN 325 N -2.01 5.37 0.28 0.23 6.03 -1.26 -1.23 114.94 122.36 2qyo s ASN 325 Ca 0.15 0.44 0.02 0.00 -1.03 0.00 0.00 52.86 52.45 2qyo s ASN 325 Cb -0.10 -1.37 0.62 0.00 -3.03 0.00 0.00 41.25 37.37 2qyo s ASN 325 CO 0.07 -1.16 1.79 -0.08 -2.03 0.00 0.00 177.10 175.70 2qyo h GLU 326 N -0.14 0.77 -0.50 3.55 4.81 -0.98 -1.68 114.58 120.41 2qyo h GLU 326 Ca -0.45 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 58.72 2qyo h GLU 326 Cb 1.28 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 2qyo h GLU 326 CO 0.58 0.51 0.24 1.49 -0.73 0.00 0.00 179.01 181.11 2qyo h GLU 327 N 0.80 0.72 -0.77 1.92 4.57 -1.94 -0.26 114.58 119.62 2qyo h GLU 327 Ca 0.52 -0.10 0.01 0.00 -1.18 0.00 0.00 59.36 58.60 2qyo h GLU 327 Cb 0.69 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 29.11 2qyo h GLU 327 CO -0.34 0.60 0.51 0.93 -1.18 0.00 0.00 179.01 179.53 2qyo h GLU 328 N 0.67 1.01 -0.23 1.92 5.08 -1.71 -0.36 114.58 120.95 2qyo h GLU 328 Ca 0.17 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2qyo h GLU 328 Cb 0.11 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2qyo h GLU 328 CO -0.02 0.67 0.11 -1.49 -1.00 0.00 0.00 179.01 177.27 2qyo h TRP 329 N 1.04 0.33 -0.71 4.33 4.06 -0.94 -2.38 115.95 121.67 2qyo h TRP 329 Ca 0.28 -0.02 0.11 0.00 2.06 0.00 0.00 58.89 61.33 2qyo h TRP 329 Cb -0.11 -0.10 -0.08 0.00 -1.00 0.00 0.00 29.16 27.87 2qyo h TRP 329 CO -0.02 0.33 0.32 -0.22 -3.56 0.00 0.00 178.44 175.29 2qyo h LYS 330 N 0.24 0.52 -0.10 0.49 3.64 -0.50 -0.73 116.57 120.13 2qyo h LYS 330 Ca 0.08 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.46 2qyo h LYS 330 Cb 0.12 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 2qyo h LYS 330 CO -0.01 0.34 -0.09 0.87 -2.27 0.00 0.00 179.45 178.29 2qyo h LYS 331 N 0.53 -0.11 -0.36 1.90 6.56 -0.76 -1.30 116.57 123.03 2qyo h LYS 331 Ca 0.36 0.01 0.04 0.00 -1.06 0.00 0.00 60.65 60.01 2qyo h LYS 331 Cb 0.45 0.02 -0.04 0.00 -0.57 0.00 0.00 32.23 32.09 2qyo h LYS 331 CO -0.31 -0.07 0.12 -0.07 -2.06 0.00 0.00 179.45 177.05 2qyo h LEU 332 N -0.11 0.11 -0.41 2.94 3.38 -0.79 -0.71 115.31 119.72 2qyo h LEU 332 Ca 0.07 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2qyo h LEU 332 Cb 0.21 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2qyo h LEU 332 CO -0.17 0.10 0.24 -0.26 0.09 0.00 0.00 178.44 178.44 2qyo h PHE 333 N 0.26 0.45 -0.16 1.13 0.04 -0.83 0.19 116.94 118.03 2qyo h PHE 333 Ca 0.17 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.95 2qyo h PHE 333 Cb 0.15 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 2qyo h PHE 333 CO -0.15 0.26 0.09 0.82 -0.60 0.00 0.00 178.31 178.73 2qyo h ILE 334 N 0.48 1.08 -0.12 -0.55 2.04 -0.90 -1.66 117.51 117.90 2qyo h ILE 334 Ca 0.16 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 2qyo h ILE 334 Cb 0.01 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2qyo h ILE 334 CO -0.08 0.08 0.06 -0.33 0.00 0.00 0.00 178.15 177.88 2qyo h GLU 335 N 0.17 0.15 -0.00 2.37 5.08 -0.79 -0.95 114.58 120.62 2qyo h GLU 335 Ca 0.06 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2qyo h GLU 335 Cb 0.04 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2qyo h GLU 335 CO -0.01 0.12 -0.01 0.00 -1.00 0.00 0.00 179.01 178.10 2qyo n ALA 336 N -2.52 2.52 -0.79 3.43 0.00 0.03 -4.91 120.51 118.26 2qyo n ALA 336 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2qyo n ALA 336 Cb 0.09 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.07 2qyo n ALA 336 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qyo n GLY 337 N 1.28 0.72 3.89 0.00 0.00 -0.36 -4.61 105.19 106.11 2qyo n GLY 337 Ca 0.14 -0.65 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 2qyo n GLY 337 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qyo s PHE 338 N -2.00 3.48 -0.09 1.61 0.08 -0.68 -4.89 117.98 115.49 2qyo s PHE 338 Ca 0.00 0.84 -0.07 0.00 0.12 0.00 0.00 56.93 57.82 2qyo s PHE 338 Cb 0.00 -2.28 -0.28 0.00 -0.57 0.00 0.00 43.02 39.89 2qyo s PHE 338 CO 0.00 -0.00 0.50 0.37 -0.10 0.00 0.00 175.22 175.99 2qyo h GLN 339 N 1.32 0.30 -2.78 0.44 4.15 -0.56 -3.41 115.11 114.57 2qyo h GLN 339 Ca -0.47 -0.51 0.08 0.00 0.77 0.00 0.00 58.65 58.51 2qyo h GLN 339 Cb 1.19 0.19 -0.03 0.00 0.21 0.00 0.00 27.48 29.04 2qyo h GLN 339 CO 0.64 1.22 0.37 0.34 -1.93 0.00 0.00 178.83 179.48 2qyo s ASP 340 N -7.09 -0.08 0.17 -0.69 3.68 -1.04 -5.02 116.67 106.59 2qyo s ASP 340 Ca -0.19 -0.80 -0.14 0.00 2.13 0.00 0.00 52.55 53.56 2qyo s ASP 340 Cb 0.06 0.68 0.01 0.00 -1.45 0.00 0.00 42.92 42.23 2qyo s ASP 340 CO 0.80 -1.32 0.40 -0.72 0.13 0.00 0.00 175.17 174.46 2qyo s TYR 341 N -2.78 0.07 -0.04 -5.34 -0.85 -1.26 -0.28 117.35 106.87 2qyo s TYR 341 Ca 0.15 -0.42 -0.03 0.00 -0.52 0.00 0.00 57.07 56.26 2qyo s TYR 341 Cb -0.04 0.19 0.02 0.00 0.38 0.00 0.00 41.96 42.50 2qyo s TYR 341 CO 0.08 -0.79 0.09 0.21 -1.52 0.00 0.00 175.55 173.62 2qyo s LYS 342 N -3.90 0.08 -0.11 -3.49 2.20 0.32 -4.98 119.74 109.87 2qyo s LYS 342 Ca 0.11 0.18 -0.01 0.00 -0.36 0.00 0.00 55.97 55.90 2qyo s LYS 342 Cb 0.01 -0.04 -0.02 0.00 -1.51 0.00 0.00 37.83 36.27 2qyo s LYS 342 CO -0.04 -0.06 -0.08 0.42 -0.36 0.00 0.00 175.35 175.23 2qyo s ILE 343 N 0.42 3.52 0.12 5.43 1.01 -1.26 -0.48 121.20 129.96 2qyo s ILE 343 Ca -0.03 -0.52 0.04 0.00 0.00 0.00 0.00 60.65 60.14 2qyo s ILE 343 Cb -0.04 -2.48 -0.04 0.00 0.01 0.00 0.00 42.46 39.91 2qyo s ILE 343 CO -0.02 0.55 -0.10 -0.44 0.00 0.00 0.00 174.94 174.93 2qyo s SER 344 N -0.13 1.60 0.37 3.58 0.01 0.99 -4.98 113.70 115.13 2qyo s SER 344 Ca 0.01 -0.94 -0.28 0.00 1.31 0.00 0.00 55.95 56.06 2qyo s SER 344 Cb -0.13 0.01 -0.10 0.00 0.21 0.00 0.00 66.02 66.01 2qyo s SER 344 CO 0.03 -0.32 1.34 -2.84 0.41 0.00 0.00 173.24 171.86 2qyo s PRO 345 N -3.39 4.17 0.03 12.44 0.01 -1.26 0.73 135.00 147.74 2qyo s PRO 345 Ca 0.12 2.27 -0.01 0.00 0.01 0.00 0.00 61.00 63.38 2qyo s PRO 345 Cb 0.01 -2.94 -0.00 0.00 0.01 0.00 0.00 34.50 31.57 2qyo s PRO 345 CO -0.00 -0.36 -0.02 0.34 0.01 0.00 0.00 177.00 176.97 2qyo n PHE 346 N 0.50 0.00 -3.86 6.54 7.35 -0.90 -4.49 117.46 122.60 2qyo n PHE 346 Ca 0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.70 2qyo n PHE 346 Cb 0.42 -0.03 0.00 0.00 0.35 0.00 0.00 39.48 40.22 2qyo n PHE 346 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2qyo n THR 347 N -3.07 0.00 0.35 -2.13 -2.24 0.15 -4.73 114.28 102.61 2qyo n THR 347 Ca -0.01 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.92 2qyo n THR 347 Cb 0.03 0.00 0.56 0.00 -2.10 0.00 0.00 70.33 68.82 2qyo n THR 347 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2qyo h GLY 348 N 0.00 0.00 0.00 3.38 0.00 -2.00 -3.34 103.07 101.10 2qyo h GLY 348 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qyo h GLY 348 CO 0.00 0.00 -0.96 1.04 0.00 0.00 0.00 176.54 176.62 2qyo n LEU 349 N -2.68 0.00 -4.72 3.11 4.77 -1.26 -5.04 117.00 111.18 2qyo n LEU 349 Ca 0.02 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.69 2qyo n LEU 349 Cb 0.30 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.31 2qyo n LEU 349 CO 0.25 0.00 -0.31 -0.04 -1.33 0.00 0.00 177.39 175.96 2qyo s MET 350 N -1.96 2.71 0.40 3.23 -1.94 -1.25 -4.40 119.30 116.08 2qyo s MET 350 Ca 0.00 -0.74 0.07 0.00 -1.71 0.00 0.00 55.69 53.31 2qyo s MET 350 Cb 0.00 -2.63 -0.07 0.00 2.01 0.00 0.00 34.83 34.14 2qyo s MET 350 CO 0.00 0.57 0.03 -1.12 -0.01 0.00 0.00 175.02 174.49 2qyo s SER 351 N -2.20 3.98 -0.16 3.03 0.01 -0.16 -0.68 113.70 117.52 2qyo s SER 351 Ca 0.26 -1.28 -0.01 0.00 1.31 0.00 0.00 55.95 56.23 2qyo s SER 351 Cb -0.12 -0.42 -0.01 0.00 0.21 0.00 0.00 66.02 65.69 2qyo s SER 351 CO 0.18 -0.43 -0.13 -0.22 0.41 0.00 0.00 173.24 173.05 2qyo s LEU 352 N -3.74 2.61 -0.16 2.44 0.20 0.22 -2.27 118.68 117.99 2qyo s LEU 352 Ca 0.36 -0.43 -0.01 0.00 0.69 0.00 0.00 54.13 54.74 2qyo s LEU 352 Cb 0.08 -1.61 -0.01 0.00 -0.43 0.00 0.00 46.19 44.22 2qyo s LEU 352 CO 0.19 0.08 -0.11 -0.63 -0.29 0.00 0.00 176.35 175.59 2qyo s ILE 353 N 0.86 3.12 -0.23 6.68 1.01 0.23 -0.01 121.20 132.86 2qyo s ILE 353 Ca -0.04 -0.62 -0.08 0.00 0.00 0.00 0.00 60.65 59.91 2qyo s ILE 353 Cb -0.15 -2.34 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 2qyo s ILE 353 CO -0.00 0.50 0.10 -1.61 0.00 0.00 0.00 174.94 173.93 2qyo s GLU 354 N 0.67 3.84 -0.15 2.79 2.02 0.37 0.26 118.70 128.50 2qyo s GLU 354 Ca -0.06 -0.39 -0.01 0.00 0.02 0.00 0.00 54.97 54.53 2qyo s GLU 354 Cb -0.15 -3.37 -0.01 0.00 0.10 0.00 0.00 34.13 30.69 2qyo s GLU 354 CO 0.02 -0.02 -0.11 0.42 0.02 0.00 0.00 175.26 175.59 2qyo s ILE 355 N 1.22 3.14 -0.18 -1.63 1.01 0.13 -0.52 121.20 124.36 2qyo s ILE 355 Ca 0.05 -0.61 -0.05 0.00 0.00 0.00 0.00 60.65 60.03 2qyo s ILE 355 Cb -0.14 -2.35 -0.03 0.00 0.01 0.00 0.00 42.46 39.95 2qyo s ILE 355 CO 0.04 0.50 0.01 -0.31 0.00 0.00 0.00 174.94 175.19 2qyo s TYR 356 N 0.64 3.10 -2.00 3.97 1.51 0.61 -1.22 117.35 123.95 2qyo s TYR 356 Ca -0.06 -0.25 0.14 0.00 -1.01 0.00 0.00 57.07 55.89 2qyo s TYR 356 Cb -0.15 -2.06 0.82 0.00 -0.11 0.00 0.00 41.96 40.46 2qyo s TYR 356 CO 0.03 -0.07 1.24 -0.35 -1.11 0.00 0.00 175.55 175.28