#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zev h MET 6 N 0.00 0.02 -0.30 1.64 4.05 -2.05 -2.15 114.93 116.13 2zev h MET 6 Ca 0.00 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.38 2zev h MET 6 Cb 0.00 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.79 2zev h MET 6 CO 0.00 0.58 0.08 0.93 0.23 0.00 0.00 176.91 178.73 2zev h GLU 7 N -0.54 0.44 -0.01 0.39 5.08 -2.05 -2.16 114.58 115.73 2zev h GLU 7 Ca 0.00 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2zev h GLU 7 Cb 0.58 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 2zev h GLU 7 CO 0.00 0.40 0.00 0.00 -1.00 0.00 0.00 179.01 178.42 2zev h ALA 8 N 1.66 0.01 -0.76 3.43 0.00 -1.98 -1.22 119.26 120.40 2zev h ALA 8 Ca 0.10 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.01 2zev h ALA 8 Cb 0.16 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.87 2zev h ALA 8 CO -0.00 -0.37 0.39 0.87 0.00 0.00 0.00 179.25 180.13 2zev h LYS 9 N -0.21 0.62 -0.28 0.00 1.57 -0.92 -1.20 116.57 116.15 2zev h LYS 9 Ca 0.00 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 2zev h LYS 9 Cb 0.23 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2zev h LYS 9 CO 0.00 0.41 -0.10 0.82 -0.57 0.00 0.00 179.45 180.01 2zev h ILE 10 N 0.64 1.29 -0.60 1.86 1.08 -1.32 -2.05 117.51 118.40 2zev h ILE 10 Ca 0.39 -1.16 0.11 0.00 -0.39 0.00 0.00 64.86 63.81 2zev h ILE 10 Cb 0.44 1.46 -0.08 0.00 -3.07 0.00 0.00 36.82 35.56 2zev h ILE 10 CO -0.29 0.37 0.14 -0.78 -0.69 0.00 0.00 178.15 176.89 2zev h ASP 11 N 0.31 0.02 -0.20 1.72 1.82 -0.50 -0.07 116.42 119.52 2zev h ASP 11 Ca 0.07 0.11 -0.01 0.00 -0.39 0.00 0.00 57.03 56.81 2zev h ASP 11 Cb 0.60 0.15 -0.01 0.00 0.68 0.00 0.00 39.33 40.74 2zev h ASP 11 CO 0.03 0.02 0.10 -0.08 -1.61 0.00 0.00 179.24 177.71 2zev h GLU 12 N 0.27 0.29 0.13 0.28 4.81 -1.12 -2.79 114.58 116.45 2zev h GLU 12 Ca 0.31 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 2zev h GLU 12 Cb 0.46 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2zev h GLU 12 CO -0.40 0.30 -0.06 1.25 -0.73 0.00 0.00 179.01 179.37 2zev h LEU 13 N 0.21 -0.15 -0.20 1.64 5.85 -0.57 -2.68 115.31 119.41 2zev h LEU 13 Ca 0.07 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2zev h LEU 13 Cb 0.10 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2zev h LEU 13 CO -0.01 -0.09 0.00 2.30 -0.34 0.00 0.00 178.44 180.30 2zev n ILE 14 N -5.16 0.86 1.05 4.05 -5.35 -0.13 -2.10 119.36 112.58 2zev n ILE 14 Ca -0.08 0.21 0.11 0.00 -0.27 0.00 0.00 62.75 62.72 2zev n ILE 14 Cb 0.10 -0.99 0.06 0.00 -1.74 0.00 0.00 39.64 37.07 2zev n ILE 14 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2zev n ASN 15 N -1.74 1.59 -4.83 7.28 3.02 -1.05 -4.95 115.26 114.59 2zev n ASN 15 Ca 0.03 -1.25 -0.22 0.00 -0.03 0.00 0.00 54.58 53.12 2zev n ASN 15 Cb 0.21 0.49 -0.04 0.00 -0.61 0.00 0.00 39.78 39.83 2zev n ASN 15 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2zev s ASN 16 N -2.60 5.08 0.72 6.41 0.01 -0.89 -5.09 114.94 118.58 2zev s ASN 16 Ca 0.17 -0.62 -0.13 0.00 -0.71 0.00 0.00 52.86 51.57 2zev s ASN 16 Cb 0.18 -0.83 0.03 0.00 0.41 0.00 0.00 41.25 41.04 2zev s ASN 16 CO 0.62 -0.40 1.11 -1.81 -1.51 0.00 0.00 177.10 175.11 2zev s ASP 17 N -3.98 4.73 0.29 -1.22 1.01 -1.26 -4.90 116.67 111.33 2zev s ASP 17 Ca 0.41 1.96 -0.30 0.00 0.71 0.00 0.00 52.55 55.33 2zev s ASP 17 Cb -0.04 -2.54 -0.12 0.00 1.01 0.00 0.00 42.92 41.22 2zev s ASP 17 CO 0.26 -1.89 1.50 -0.81 0.21 0.00 0.00 175.17 174.44 2zev n PRO 18 N -2.95 2.44 -2.29 8.23 -0.04 -1.26 -4.91 135.00 134.23 2zev n PRO 18 Ca 0.10 0.87 -0.41 0.00 -0.04 0.00 0.00 63.50 64.01 2zev n PRO 18 Cb 0.52 -2.59 -0.03 0.00 -0.04 0.00 0.00 33.50 31.36 2zev n PRO 18 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2zev s VAL 19 N -0.22 3.43 -0.20 0.52 1.01 -1.26 -5.01 120.40 118.67 2zev s VAL 19 Ca 0.63 1.15 -0.05 0.00 0.00 0.00 0.00 61.98 63.72 2zev s VAL 19 Cb -0.55 -3.73 0.10 0.00 0.00 0.00 0.00 36.38 32.20 2zev s VAL 19 CO 0.51 0.16 0.34 0.86 0.00 0.00 0.00 175.10 176.97 2zev s TRP 20 N 0.27 -0.65 0.60 5.22 -0.11 -1.26 -5.16 118.94 117.85 2zev s TRP 20 Ca 0.56 1.01 -0.00 0.00 1.22 0.00 0.00 56.10 58.89 2zev s TRP 20 Cb -0.34 0.05 0.05 0.00 -1.50 0.00 0.00 33.47 31.73 2zev s TRP 20 CO 0.36 -0.54 0.84 -1.54 -4.62 0.00 0.00 176.95 171.45 2zev s SER 21 N 2.51 5.06 0.15 5.86 1.04 -1.26 -4.97 113.70 122.08 2zev s SER 21 Ca 0.05 -0.01 -0.13 0.00 0.48 0.00 0.00 55.95 56.34 2zev s SER 21 Cb -0.14 -0.75 0.03 0.00 0.10 0.00 0.00 66.02 65.26 2zev s SER 21 CO -0.13 -1.33 1.63 -1.28 0.98 0.00 0.00 173.24 173.12 2zev h SER 22 N -0.12 0.82 -0.67 7.02 0.87 -2.01 -1.17 113.55 118.29 2zev h SER 22 Ca -0.41 -0.27 -0.07 0.00 -1.23 0.00 0.00 61.79 59.80 2zev h SER 22 Cb 1.29 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 63.01 2zev h SER 22 CO 0.51 0.89 0.15 1.56 -0.53 0.00 0.00 176.83 179.41 2zev h GLN 23 N 0.72 1.10 -0.88 2.24 7.50 -2.00 -1.98 115.11 121.81 2zev h GLN 23 Ca 0.15 -0.26 -0.02 0.00 0.50 0.00 0.00 58.65 59.01 2zev h GLN 23 Cb 0.43 -0.14 -0.04 0.00 0.05 0.00 0.00 27.48 27.78 2zev h GLN 23 CO 0.01 0.97 0.47 -0.91 -1.50 0.00 0.00 178.83 177.88 2zev h ASN 24 N 1.04 1.11 -0.66 1.46 2.35 -1.87 -2.17 115.58 116.84 2zev h ASN 24 Ca 0.21 -0.11 0.07 0.00 -0.55 0.00 0.00 56.30 55.93 2zev h ASN 24 Cb 0.38 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.43 2zev h ASN 24 CO 0.00 0.90 0.44 -0.08 -1.65 0.00 0.00 177.43 177.04 2zev h GLU 25 N 1.23 0.59 -0.17 0.81 4.57 -0.50 -2.33 114.58 118.79 2zev h GLU 25 Ca 0.31 -0.04 -0.13 0.00 -1.18 0.00 0.00 59.36 58.32 2zev h GLU 25 Cb 0.05 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.51 2zev h GLU 25 CO -0.05 0.39 -0.42 0.77 -1.18 0.00 0.00 179.01 178.52 2zev h SER 26 N 0.61 0.66 -0.12 1.04 0.02 -0.83 -2.78 113.55 112.16 2zev h SER 26 Ca 0.29 -0.57 0.04 0.00 -0.84 0.00 0.00 61.79 60.70 2zev h SER 26 Cb 0.36 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.66 2zev h SER 26 CO -0.09 1.12 -0.12 -0.07 -1.14 0.00 0.00 176.83 176.52 2zev h LEU 27 N 0.24 -0.38 -2.04 5.07 3.38 -0.97 -2.11 115.31 118.50 2zev h LEU 27 Ca -0.00 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2zev h LEU 27 Cb 1.03 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 2zev h LEU 27 CO 0.09 -0.16 -0.08 0.40 0.09 0.00 0.00 178.44 178.78 2zev h ILE 28 N -0.15 0.42 0.00 1.22 1.08 -1.51 -3.05 117.51 115.52 2zev h ILE 28 Ca 0.08 -0.42 0.00 0.00 -0.39 0.00 0.00 64.86 64.13 2zev h ILE 28 Cb 0.27 1.29 0.00 0.00 -3.07 0.00 0.00 36.82 35.31 2zev h ILE 28 CO -0.21 0.08 -0.47 -1.20 -0.69 0.00 0.00 178.15 175.66 2zev n SER 29 N -3.52 0.64 -0.26 1.72 7.64 -0.81 -4.47 113.62 114.56 2zev n SER 29 Ca -0.02 0.16 0.04 0.00 1.01 0.00 0.00 58.87 60.06 2zev n SER 29 Cb 0.21 -0.01 0.13 0.00 -1.01 0.00 0.00 64.21 63.53 2zev n SER 29 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2zev h LYS 30 N 0.00 0.05 -0.35 1.43 1.57 -1.39 0.28 116.57 118.15 2zev h LYS 30 Ca 0.00 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2zev h LYS 30 Cb 0.69 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 2zev h LYS 30 CO 0.00 0.03 0.06 -1.35 -0.57 0.00 0.00 179.45 177.62 2zev h PRO 31 N 0.05 0.52 0.02 3.15 0.11 -1.84 -0.76 132.00 133.25 2zev h PRO 31 Ca 0.39 -0.09 -0.18 0.00 0.11 0.00 0.00 66.00 66.23 2zev h PRO 31 Cb 0.66 -0.09 0.02 0.00 0.11 0.00 0.00 31.00 31.70 2zev h PRO 31 CO -0.72 0.50 -0.73 -0.92 -0.21 0.00 0.00 178.00 175.92 2zev h TYR 32 N 0.51 0.69 -0.75 0.65 3.20 -1.37 -3.18 116.97 116.71 2zev h TYR 32 Ca 0.12 -0.39 0.02 0.00 3.14 0.00 0.00 58.73 61.61 2zev h TYR 32 Cb 0.24 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.40 2zev h TYR 32 CO 0.01 1.22 0.50 -0.91 -1.64 0.00 0.00 178.16 177.34 2zev h ASN 33 N -0.04 0.84 -0.84 -2.11 2.35 -0.14 -2.40 115.58 113.24 2zev h ASN 33 Ca -0.10 -0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.65 2zev h ASN 33 Cb 1.44 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 39.57 2zev h ASN 33 CO 0.14 0.60 0.55 -0.74 -1.65 0.00 0.00 177.43 176.34 2zev h HIS 34 N 0.98 1.05 0.00 1.19 2.76 -1.19 -1.46 115.15 118.48 2zev h HIS 34 Ca 0.28 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.45 2zev h HIS 34 Cb -0.07 -0.35 -0.00 0.00 1.55 0.00 0.00 27.41 28.53 2zev h HIS 34 CO -0.00 0.65 -0.12 0.97 -1.30 0.00 0.00 177.93 178.14 2zev h ILE 35 N 1.13 0.27 -0.03 6.26 2.10 -1.42 -2.82 117.51 123.00 2zev h ILE 35 Ca 0.31 -0.90 -0.04 0.00 1.08 0.00 0.00 64.86 65.31 2zev h ILE 35 Cb -0.12 1.72 -0.01 0.00 -1.09 0.00 0.00 36.82 37.32 2zev h ILE 35 CO -0.07 0.12 -0.18 -0.07 -1.08 0.00 0.00 178.15 176.87 2zev h LEU 36 N 0.00 0.05 -1.34 2.19 3.38 -0.97 -2.55 115.31 116.07 2zev h LEU 36 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2zev h LEU 36 Cb 0.71 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2zev h LEU 36 CO 0.02 0.23 0.00 0.18 0.09 0.00 0.00 178.44 178.96 2zev n LEU 37 N -4.31 0.21 0.00 1.67 4.77 -1.07 -5.13 117.00 113.14 2zev n LEU 37 Ca -0.02 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 2zev n LEU 37 Cb 0.25 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2zev n LEU 37 CO 0.37 0.04 0.00 1.17 -1.33 0.00 0.00 177.39 177.64 2zev n LYS 38 N 0.61 0.00 0.00 3.23 4.81 -0.96 -5.10 118.16 120.74 2zev n LYS 38 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2zev n LYS 38 Cb 0.04 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.09 2zev n LYS 38 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 2zev n ASN 42 N 0.00 0.00 0.00 3.14 6.94 -1.26 -5.17 115.26 118.92 2zev n ASN 42 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2zev n ASN 42 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2zev n ASN 42 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 2zev n PHE 43 N 0.00 0.00 0.04 -2.53 3.01 -1.26 -4.06 117.46 112.66 2zev n PHE 43 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.33 2zev n PHE 43 Cb 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.33 2zev n PHE 43 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zev h ARG 44 N 0.00 0.15 0.00 -1.08 3.08 -2.04 -3.25 114.38 111.24 2zev h ARG 44 Ca 0.00 -0.25 -0.17 0.00 0.07 0.00 0.00 59.98 59.63 2zev h ARG 44 Cb 0.04 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2zev h ARG 44 CO 0.00 0.96 -0.81 1.25 -1.07 0.00 0.00 179.97 180.30 2zev h LEU 45 N 0.04 0.00 -1.09 3.04 5.85 -1.98 -2.93 115.31 118.24 2zev h LEU 45 Ca -0.21 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.43 2zev h LEU 45 Cb 1.97 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.98 2zev h LEU 45 CO 0.13 0.81 -0.20 -1.13 -0.34 0.00 0.00 178.44 177.71 2zev h ASN 46 N 0.00 0.40 0.67 1.25 -1.24 -1.70 0.59 115.58 115.55 2zev h ASN 46 Ca -0.01 -0.12 -0.21 0.00 0.71 0.00 0.00 56.30 56.68 2zev h ASN 46 Cb 1.61 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 40.54 2zev h ASN 46 CO 0.10 0.61 -0.95 0.25 -1.29 0.00 0.00 177.43 176.16 2zev h LEU 47 N 0.37 0.22 -0.01 0.34 5.85 -1.59 -1.36 115.31 119.13 2zev h LEU 47 Ca 0.06 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 2zev h LEU 47 Cb 0.56 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 2zev h LEU 47 CO 0.04 1.05 -0.01 0.40 -0.34 0.00 0.00 178.44 179.58 2zev h ILE 48 N 0.08 1.35 -0.14 4.05 2.04 -1.24 -1.25 117.51 122.39 2zev h ILE 48 Ca -0.05 -1.04 0.05 0.00 1.00 0.00 0.00 64.86 64.82 2zev h ILE 48 Cb 1.61 2.03 -0.07 0.00 -0.74 0.00 0.00 36.82 39.66 2zev h ILE 48 CO 0.14 0.27 -0.36 0.58 0.00 0.00 0.00 178.15 178.78 2zev h VAL 49 N -0.41 0.22 -0.56 1.67 2.07 -0.94 -1.07 116.25 117.23 2zev h VAL 49 Ca 0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.61 2zev h VAL 49 Cb 0.45 0.22 -0.07 0.00 -1.52 0.00 0.00 31.29 30.38 2zev h VAL 49 CO 0.00 0.00 0.20 1.56 0.02 0.00 0.00 177.57 179.35 2zev h GLN 50 N -0.43 0.36 0.00 1.57 1.08 -1.17 -2.32 115.11 114.20 2zev h GLN 50 Ca 0.09 -0.02 -0.06 0.00 -1.45 0.00 0.00 58.65 57.21 2zev h GLN 50 Cb 0.58 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.92 2zev h GLN 50 CO -0.38 0.24 -0.28 0.82 -0.95 0.00 0.00 178.83 178.28 2zev h ILE 51 N 0.37 0.91 0.00 2.54 2.04 -0.72 -2.52 117.51 120.13 2zev h ILE 51 Ca 0.28 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 65.08 2zev h ILE 51 Cb 0.33 1.62 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 2zev h ILE 51 CO -0.29 0.27 0.00 -3.20 0.00 0.00 0.00 178.15 174.93 2zev n ASN 52 N -3.80 0.51 0.26 1.72 5.15 -0.45 -1.06 115.26 117.59 2zev n ASN 52 Ca -0.01 0.67 0.08 0.00 -0.60 0.00 0.00 54.58 54.71 2zev n ASN 52 Cb 0.37 -0.76 0.63 0.00 -0.53 0.00 0.00 39.78 39.49 2zev n ASN 52 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 2zev h ARG 53 N 0.00 0.00 0.00 1.20 3.08 -1.51 1.27 114.38 118.42 2zev h ARG 53 Ca 0.00 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.80 2zev h ARG 53 Cb 0.21 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 2zev h ARG 53 CO 0.00 0.04 -1.35 0.28 -1.07 0.00 0.00 179.97 177.87 2zev n VAL 54 N -4.44 1.53 -0.09 2.04 0.31 -0.23 -4.56 118.33 112.90 2zev n VAL 54 Ca -0.03 -0.05 -0.12 0.00 -0.01 0.00 0.00 64.34 64.13 2zev n VAL 54 Cb 0.12 -2.03 0.00 0.00 -0.91 0.00 0.00 33.84 31.02 2zev n VAL 54 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2zev h MET 55 N -1.00 0.86 -5.86 5.55 2.86 -1.21 -3.46 114.93 112.67 2zev h MET 55 Ca -0.37 -0.46 -0.36 0.00 -2.06 0.00 0.00 59.70 56.45 2zev h MET 55 Cb 1.32 0.02 0.12 0.00 0.06 0.00 0.00 31.60 33.12 2zev h MET 55 CO -0.23 1.11 -0.85 0.09 1.06 0.00 0.00 176.91 178.09 2zev n ASN 56 N -4.04 -3.65 -4.78 1.22 3.02 0.43 -3.92 115.26 103.54 2zev n ASN 56 Ca -0.02 -0.79 -0.39 0.00 -0.03 0.00 0.00 54.58 53.35 2zev n ASN 56 Cb 0.55 -4.44 -0.06 0.00 -0.61 0.00 0.00 39.78 35.23 2zev n ASN 56 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zev s LEU 57 N -6.22 4.53 0.53 3.41 1.43 -1.26 -4.54 118.68 116.55 2zev s LEU 57 Ca 0.22 1.71 -0.22 0.00 -1.03 0.00 0.00 54.13 54.81 2zev s LEU 57 Cb -0.05 -3.53 -0.05 0.00 0.03 0.00 0.00 46.19 42.59 2zev s LEU 57 CO 0.79 0.13 1.35 -2.16 0.23 0.00 0.00 176.35 176.68 2zev s PRO 58 N -1.43 3.25 0.56 1.29 0.04 -1.26 -4.67 135.00 132.77 2zev s PRO 58 Ca 0.40 2.21 0.35 0.00 0.04 0.00 0.00 61.00 64.00 2zev s PRO 58 Cb -0.22 -2.31 1.49 0.00 0.04 0.00 0.00 34.50 33.51 2zev s PRO 58 CO 0.26 -1.10 1.79 0.87 0.04 0.00 0.00 177.00 178.86 2zev h LYS 59 N 1.59 0.00 0.42 4.56 1.57 -1.98 -1.60 116.57 121.12 2zev h LYS 59 Ca -0.51 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.25 2zev h LYS 59 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2zev h LYS 59 CO 0.58 0.00 -0.20 -0.44 -0.57 0.00 0.00 179.45 178.82 2zev h ASP 60 N 0.00 -0.47 -0.90 0.86 3.32 -2.00 -1.95 116.42 115.27 2zev h ASP 60 Ca 0.50 0.02 0.18 0.00 0.02 0.00 0.00 57.03 57.74 2zev h ASP 60 Cb 2.12 0.12 -0.11 0.00 0.22 0.00 0.00 39.33 41.69 2zev h ASP 60 CO -0.01 -0.29 0.48 -0.61 -1.72 0.00 0.00 179.24 177.10 2zev h GLN 61 N -0.67 0.59 -0.54 3.56 4.15 -1.69 -1.78 115.11 118.72 2zev h GLN 61 Ca -0.06 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.30 2zev h GLN 61 Cb 0.43 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.96 2zev h GLN 61 CO 0.09 0.39 0.21 1.25 -1.93 0.00 0.00 178.83 178.84 2zev h LEU 62 N 0.60 0.75 -0.59 -2.39 5.85 -1.34 -2.14 115.31 116.05 2zev h LEU 62 Ca 0.52 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 59.11 2zev h LEU 62 Cb 0.84 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.63 2zev h LEU 62 CO -0.41 0.72 0.34 0.00 -0.34 0.00 0.00 178.44 178.75 2zev h ALA 63 N 1.06 0.77 -0.25 1.25 0.00 -0.50 -0.04 119.26 121.55 2zev h ALA 63 Ca 0.18 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2zev h ALA 63 Cb 0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2zev h ALA 63 CO -0.01 0.05 0.11 0.82 0.00 0.00 0.00 179.25 180.21 2zev h ILE 64 N 0.66 1.16 -0.62 0.00 2.04 -1.31 0.27 117.51 119.71 2zev h ILE 64 Ca 0.25 -0.46 0.11 0.00 1.00 0.00 0.00 64.86 65.76 2zev h ILE 64 Cb 0.08 1.00 -0.09 0.00 -0.74 0.00 0.00 36.82 37.08 2zev h ILE 64 CO -0.13 0.16 0.16 0.58 0.00 0.00 0.00 178.15 178.92 2zev h VAL 65 N 0.26 0.66 -0.80 1.67 2.07 -0.94 0.22 116.25 119.40 2zev h VAL 65 Ca 0.08 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.51 2zev h VAL 65 Cb 0.15 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.21 2zev h VAL 65 CO -0.01 0.06 0.53 0.28 0.02 0.00 0.00 177.57 178.44 2zev h SER 66 N 0.30 0.91 -0.68 0.57 0.02 -0.17 -1.00 113.55 113.50 2zev h SER 66 Ca 0.33 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.20 2zev h SER 66 Cb 0.48 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.76 2zev h SER 66 CO -0.39 0.66 0.21 1.56 -1.14 0.00 0.00 176.83 177.73 2zev h GLN 67 N 1.07 1.05 -0.53 3.45 4.20 0.16 -0.83 115.11 123.69 2zev h GLN 67 Ca 0.29 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 2zev h GLN 67 Cb -0.12 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.48 2zev h GLN 67 CO -0.07 0.91 0.32 0.82 -0.67 0.00 0.00 178.83 180.15 2zev h ILE 68 N 0.99 1.16 -0.50 2.54 2.04 -0.10 -1.64 117.51 122.00 2zev h ILE 68 Ca 0.22 -0.35 -0.11 0.00 1.00 0.00 0.00 64.86 65.62 2zev h ILE 68 Cb 0.30 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 2zev h ILE 68 CO -0.01 0.16 -0.12 0.58 0.00 0.00 0.00 178.15 178.76 2zev h VAL 69 N 0.71 1.27 -0.16 1.67 2.07 -1.06 -2.22 116.25 118.53 2zev h VAL 69 Ca 0.19 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.44 2zev h VAL 69 Cb -0.02 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2zev h VAL 69 CO -0.04 0.44 0.10 -0.33 0.02 0.00 0.00 177.57 177.77 2zev h GLU 70 N 0.82 0.21 -0.37 1.57 4.39 -0.90 0.17 114.58 120.47 2zev h GLU 70 Ca 0.13 -0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.83 2zev h GLU 70 Cb 0.68 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.26 2zev h GLU 70 CO 0.05 0.16 0.22 -0.07 -1.16 0.00 0.00 179.01 178.21 2zev h LEU 71 N 0.20 0.36 -0.46 1.33 3.38 -1.23 0.40 115.31 119.29 2zev h LEU 71 Ca 0.06 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2zev h LEU 71 Cb -0.00 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2zev h LEU 71 CO -0.01 0.26 0.00 -0.07 0.09 0.00 0.00 178.44 178.71 2zev h LEU 72 N 0.45 0.80 0.51 1.67 3.38 -1.25 0.14 115.31 121.01 2zev h LEU 72 Ca 0.15 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 2zev h LEU 72 Cb 0.00 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.54 2zev h LEU 72 CO -0.07 0.91 -0.25 -0.74 0.09 0.00 0.00 178.44 178.38 2zev h HIS 73 N 0.66 -0.64 -0.61 1.13 2.76 -0.85 -0.56 115.15 117.04 2zev h HIS 73 Ca 0.13 -0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.32 2zev h HIS 73 Cb 0.50 0.21 -0.04 0.00 1.55 0.00 0.00 27.41 29.63 2zev h HIS 73 CO 0.04 -0.32 0.37 -0.91 -1.30 0.00 0.00 177.93 175.80 2zev h ASN 74 N -0.91 0.58 -0.66 3.26 2.35 -0.92 -1.78 115.58 117.51 2zev h ASN 74 Ca -0.07 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.66 2zev h ASN 74 Cb 0.61 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.83 2zev h ASN 74 CO 0.12 0.40 0.29 0.28 -1.65 0.00 0.00 177.43 176.87 2zev h SER 75 N 0.71 0.89 -0.02 5.81 0.02 -0.93 -1.18 113.55 118.86 2zev h SER 75 Ca 0.25 -0.15 -0.07 0.00 -0.84 0.00 0.00 61.79 60.98 2zev h SER 75 Cb 0.05 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 2zev h SER 75 CO -0.12 0.80 -0.17 0.77 -1.14 0.00 0.00 176.83 176.97 2zev h SER 76 N 0.92 0.34 -0.39 3.07 4.64 -0.70 -2.01 113.55 119.42 2zev h SER 76 Ca 0.22 -0.09 -0.12 0.00 -0.47 0.00 0.00 61.79 61.34 2zev h SER 76 Cb 0.17 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 2zev h SER 76 CO -0.02 0.53 -0.22 -0.07 -0.87 0.00 0.00 176.83 176.17 2zev h LEU 77 N 0.32 0.87 -0.87 5.97 3.38 -0.67 0.11 115.31 124.42 2zev h LEU 77 Ca 0.06 -0.42 0.07 0.00 0.09 0.00 0.00 57.88 57.69 2zev h LEU 77 Cb 0.49 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.93 2zev h LEU 77 CO 0.03 1.10 0.53 -0.07 0.09 0.00 0.00 178.44 180.12 2zev h LEU 78 N 0.65 0.82 -0.04 1.67 3.38 -0.54 -1.94 115.31 119.30 2zev h LEU 78 Ca 0.08 0.03 -0.24 0.00 0.09 0.00 0.00 57.88 57.84 2zev h LEU 78 Cb 0.79 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2zev h LEU 78 CO 0.06 0.50 -1.08 0.40 0.09 0.00 0.00 178.44 178.42 2zev h ILE 79 N 0.94 1.49 -0.85 1.22 2.04 -1.20 -3.18 117.51 117.98 2zev h ILE 79 Ca 0.39 -2.85 -0.01 0.00 1.00 0.00 0.00 64.86 63.40 2zev h ILE 79 Cb 0.24 2.71 -0.04 0.00 -0.74 0.00 0.00 36.82 38.99 2zev h ILE 79 CO -0.20 0.83 0.48 -0.78 0.00 0.00 0.00 178.15 178.49 2zev h ASP 80 N 0.11 1.05 0.32 1.72 1.82 -0.47 0.16 116.42 121.13 2zev h ASP 80 Ca -0.09 -0.09 -0.10 0.00 -0.39 0.00 0.00 57.03 56.36 2zev h ASP 80 Cb 1.77 -0.27 -0.01 0.00 0.68 0.00 0.00 39.33 41.50 2zev h ASP 80 CO 0.17 0.83 -0.40 0.44 -1.61 0.00 0.00 179.24 178.68 2zev h ASP 81 N 1.18 0.13 0.00 2.28 3.32 -1.40 0.88 116.42 122.81 2zev h ASP 81 Ca 0.30 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.30 2zev h ASP 81 Cb 0.00 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2zev h ASP 81 CO -0.05 0.52 -0.00 0.40 -1.72 0.00 0.00 179.24 178.39 2zev h ILE 82 N 0.10 1.34 -0.07 0.35 2.04 -1.37 0.53 117.51 120.42 2zev h ILE 82 Ca 0.01 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 64.87 2zev h ILE 82 Cb 0.76 2.01 -0.00 0.00 -0.74 0.00 0.00 36.82 38.85 2zev h ILE 82 CO 0.06 0.26 0.05 -0.33 0.00 0.00 0.00 178.15 178.18 2zev h GLU 83 N -0.43 0.10 -0.22 2.37 5.08 0.03 -2.15 114.58 119.36 2zev h GLU 83 Ca -0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2zev h GLU 83 Cb 0.42 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2zev h GLU 83 CO 0.00 0.06 0.00 -0.25 -1.00 0.00 0.00 179.01 177.83 2zev n ASP 84 N -4.53 3.07 -3.94 1.42 8.00 0.30 -4.97 116.55 115.89 2zev n ASP 84 Ca -0.02 -1.92 -0.29 0.00 0.71 0.00 0.00 54.79 53.27 2zev n ASP 84 Cb 0.09 -0.13 0.01 0.00 -0.02 0.00 0.00 41.12 41.06 2zev n ASP 84 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2zev n ASN 85 N 1.26 -3.11 -4.70 -2.24 5.15 0.03 -4.85 115.26 106.81 2zev n ASN 85 Ca 0.15 -0.87 -0.42 0.00 -0.60 0.00 0.00 54.58 52.84 2zev n ASN 85 Cb 0.55 -3.56 -0.03 0.00 -0.53 0.00 0.00 39.78 36.21 2zev n ASN 85 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zev s ALA 86 N -3.47 3.29 -0.07 5.20 0.00 -0.32 -4.94 121.76 121.44 2zev s ALA 86 Ca 0.45 0.41 0.13 0.00 0.00 0.00 0.00 51.96 52.95 2zev s ALA 86 Cb -0.23 -3.34 -0.06 0.00 0.00 0.00 0.00 23.12 19.49 2zev s ALA 86 CO 0.86 -0.39 1.23 -1.00 0.00 0.00 0.00 175.76 176.45 2zev h PRO 87 N 6.95 0.00 -5.73 0.00 0.13 -1.90 -3.42 132.00 128.02 2zev h PRO 87 Ca -0.36 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.29 2zev h PRO 87 Cb 1.18 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.10 2zev h PRO 87 CO 0.80 0.58 -0.80 -0.51 -0.23 0.00 0.00 178.00 177.84 2zev s LEU 88 N -6.36 2.29 -0.20 1.56 1.43 -1.26 -1.69 118.68 114.45 2zev s LEU 88 Ca 0.01 -0.65 -0.05 0.00 -1.03 0.00 0.00 54.13 52.41 2zev s LEU 88 Cb 0.08 -0.69 0.10 0.00 0.03 0.00 0.00 46.19 45.71 2zev s LEU 88 CO 0.78 -0.01 0.36 -0.60 0.23 0.00 0.00 176.35 177.11 2zev s ARG 89 N -1.84 0.29 -1.27 1.70 6.06 0.43 -4.84 118.95 119.48 2zev s ARG 89 Ca 0.02 0.79 -0.04 0.00 -2.50 0.00 0.00 55.73 54.01 2zev s ARG 89 Cb -0.10 -0.05 0.01 0.00 0.06 0.00 0.00 34.95 34.86 2zev s ARG 89 CO 0.03 -0.39 1.05 0.54 -2.50 0.00 0.00 175.30 174.03 2zev n ARG 90 N 5.37 -7.02 0.00 5.12 5.12 -1.26 -2.10 116.66 121.89 2zev n ARG 90 Ca -0.06 0.83 0.00 0.00 -1.93 0.00 0.00 57.85 56.68 2zev n ARG 90 Cb 0.50 -5.84 0.00 0.00 -1.16 0.00 0.00 32.46 25.96 2zev n ARG 90 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zev n GLY 91 N -1.49 1.89 3.91 -0.13 0.00 -1.26 -4.98 105.19 103.13 2zev n GLY 91 Ca -0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.65 2zev n GLY 91 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zev s GLN 92 N 0.00 2.75 0.35 1.61 2.00 -0.89 -5.05 119.66 120.43 2zev s GLN 92 Ca 0.00 -1.31 -0.29 0.00 -2.00 0.00 0.00 55.36 51.77 2zev s GLN 92 Cb 0.00 -2.56 -0.11 0.00 0.80 0.00 0.00 33.01 31.15 2zev s GLN 92 CO 0.00 -0.07 1.37 0.99 -0.50 0.00 0.00 175.29 177.08 2zev s THR 93 N -2.34 2.49 0.62 -0.34 2.01 -1.26 -0.43 115.64 116.38 2zev s THR 93 Ca 0.46 0.49 -0.15 0.00 0.31 0.00 0.00 61.69 62.80 2zev s THR 93 Cb -0.06 -3.31 -0.02 0.00 0.01 0.00 0.00 72.50 69.11 2zev s THR 93 CO 0.29 0.12 1.08 0.42 -0.69 0.00 0.00 174.62 175.83 2zev s THR 94 N -1.11 3.62 0.26 -0.82 -4.23 -0.68 -4.69 115.64 107.99 2zev s THR 94 Ca 0.50 0.76 -0.03 0.00 -1.18 0.00 0.00 61.69 61.74 2zev s THR 94 Cb -0.42 -3.29 0.27 0.00 1.34 0.00 0.00 72.50 70.40 2zev s THR 94 CO 0.56 -0.46 1.89 0.28 -0.54 0.00 0.00 174.62 176.35 2zev h SER 95 N 0.28 1.07 0.85 3.99 0.02 -1.93 -2.15 113.55 115.67 2zev h SER 95 Ca -0.47 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.47 2zev h SER 95 Cb 1.23 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 63.54 2zev h SER 95 CO 0.56 0.70 -0.04 1.12 -1.14 0.00 0.00 176.83 178.03 2zev h HIS 96 N 1.22 0.00 0.00 3.45 2.07 -1.90 0.28 115.15 120.27 2zev h HIS 96 Ca 0.42 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.94 2zev h HIS 96 Cb 0.10 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.08 2zev h HIS 96 CO -0.00 0.04 0.00 -0.07 -3.07 0.00 0.00 177.93 174.83 2zev h LEU 97 N 0.00 0.00 0.00 6.12 3.38 -1.69 -0.77 115.31 122.35 2zev h LEU 97 Ca -0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 2zev h LEU 97 Cb 0.48 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.16 2zev h LEU 97 CO 0.01 0.00 -2.52 -0.38 0.09 0.00 0.00 178.44 175.64 2zev n ILE 98 N -2.38 1.49 1.07 1.22 5.41 0.28 -4.60 119.36 121.86 2zev n ILE 98 Ca 0.05 -0.40 0.12 0.00 1.00 0.00 0.00 62.75 63.52 2zev n ILE 98 Cb 0.41 -1.83 0.14 0.00 -0.71 0.00 0.00 39.64 37.64 2zev n ILE 98 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2zev n PHE 99 N -4.14 0.00 0.00 1.39 3.01 0.72 -5.06 117.46 113.38 2zev n PHE 99 Ca -0.53 0.00 0.00 0.00 1.01 0.00 0.00 57.45 57.93 2zev n PHE 99 Cb 0.89 -0.09 0.00 0.00 -0.01 0.00 0.00 39.48 40.27 2zev n PHE 99 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zev n GLY 100 N 1.43 0.51 0.17 1.37 0.00 -0.30 -4.43 105.19 103.94 2zev n GLY 100 Ca 0.08 -1.62 -0.06 0.00 0.00 0.00 0.00 46.02 44.42 2zev n GLY 100 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2zev h VAL 101 N 0.00 0.96 0.22 1.61 2.07 -1.90 -2.52 116.25 116.68 2zev h VAL 101 Ca 0.00 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.40 2zev h VAL 101 Cb 0.00 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.28 2zev h VAL 101 CO 0.00 0.07 -0.49 -0.65 0.02 0.00 0.00 177.57 176.52 2zev h PRO 102 N 0.37 -0.76 -0.99 1.57 0.11 -1.93 0.05 132.00 130.42 2zev h PRO 102 Ca 0.17 0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.34 2zev h PRO 102 Cb 0.09 0.17 -0.05 0.00 0.11 0.00 0.00 31.00 31.33 2zev h PRO 102 CO -0.13 -0.51 0.66 0.77 -0.21 0.00 0.00 178.00 178.58 2zev h SER 103 N -0.79 1.14 -0.63 -2.05 0.02 -1.77 -1.53 113.55 107.93 2zev h SER 103 Ca -0.01 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.87 2zev h SER 103 Cb 0.77 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 63.00 2zev h SER 103 CO -0.22 0.83 0.23 0.74 -1.14 0.00 0.00 176.83 177.27 2zev h THR 104 N 1.35 1.24 -0.23 -2.27 2.02 -0.99 0.16 112.91 114.19 2zev h THR 104 Ca 0.36 -0.78 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 2zev h THR 104 Cb -0.16 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 2zev h THR 104 CO -0.08 0.30 0.12 0.40 0.37 0.00 0.00 175.52 176.63 2zev h ILE 105 N 0.90 1.13 -0.29 3.11 2.04 -0.73 -1.94 117.51 121.73 2zev h ILE 105 Ca 0.21 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 2zev h ILE 105 Cb 0.24 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 2zev h ILE 105 CO -0.01 0.13 0.08 -1.13 0.00 0.00 0.00 178.15 177.22 2zev h ASN 106 N 0.25 0.42 -0.40 1.72 -0.73 -0.94 -2.25 115.58 113.65 2zev h ASN 106 Ca 0.08 -0.21 0.02 0.00 1.87 0.00 0.00 56.30 58.06 2zev h ASN 106 Cb 0.10 -0.11 -0.03 0.00 0.27 0.00 0.00 38.32 38.55 2zev h ASN 106 CO -0.01 0.52 0.24 0.74 -0.37 0.00 0.00 177.43 178.55 2zev h THR 107 N 0.30 1.05 0.09 -3.57 2.02 -0.65 0.12 112.91 112.27 2zev h THR 107 Ca 0.09 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 2zev h THR 107 Cb 0.25 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2zev h THR 107 CO -0.00 0.09 -0.06 0.00 0.37 0.00 0.00 175.52 175.92 2zev h ALA 108 N 1.17 -0.13 -0.72 6.16 0.00 -1.22 -1.14 119.26 123.38 2zev h ALA 108 Ca 0.16 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2zev h ALA 108 Cb -0.00 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2zev h ALA 108 CO -0.07 -0.58 0.47 -0.91 0.00 0.00 0.00 179.25 178.17 2zev h ASN 109 N -0.14 0.80 -0.49 0.00 -0.26 -1.27 -0.05 115.58 114.18 2zev h ASN 109 Ca -0.01 -0.02 0.02 0.00 -0.56 0.00 0.00 56.30 55.74 2zev h ASN 109 Cb 0.12 -0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 37.15 2zev h ASN 109 CO 0.00 0.57 0.29 0.22 -1.06 0.00 0.00 177.43 177.45 2zev h TYR 110 N 0.94 0.54 -0.10 1.19 3.20 -0.10 -2.37 116.97 120.27 2zev h TYR 110 Ca 0.27 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.10 2zev h TYR 110 Cb -0.06 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.03 2zev h TYR 110 CO -0.00 0.31 -0.20 0.52 -1.64 0.00 0.00 178.16 177.15 2zev h MET 111 N 0.58 0.16 -0.66 1.82 2.86 0.17 -1.34 114.93 118.51 2zev h MET 111 Ca 0.19 -0.04 0.06 0.00 -2.06 0.00 0.00 59.70 57.86 2zev h MET 111 Cb 0.02 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.60 2zev h MET 111 CO -0.09 0.36 0.36 1.88 1.06 0.00 0.00 176.91 180.48 2zev h TYR 112 N 0.15 0.66 0.00 -0.22 0.99 -0.68 0.15 116.97 118.03 2zev h TYR 112 Ca 0.03 0.03 -0.07 0.00 2.00 0.00 0.00 58.73 60.72 2zev h TYR 112 Cb 0.44 -0.20 -0.01 0.00 1.00 0.00 0.00 36.73 37.97 2zev h TYR 112 CO 0.00 0.31 -0.31 0.74 -0.00 0.00 0.00 178.16 178.90 2zev h PHE 113 N 0.66 0.00 -0.16 4.88 -1.00 -1.15 -0.45 116.94 119.72 2zev h PHE 113 Ca 0.30 0.00 -0.21 0.00 2.81 0.00 0.00 57.97 60.87 2zev h PHE 113 Cb 0.21 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.77 2zev h PHE 113 CO -0.08 0.31 -0.73 0.00 -1.61 0.00 0.00 178.31 176.20 2zev h ARG 114 N 0.00 0.70 -0.22 1.51 2.47 -0.11 -1.20 114.38 117.53 2zev h ARG 114 Ca -0.00 -0.55 0.00 0.00 -1.26 0.00 0.00 59.98 58.17 2zev h ARG 114 Cb 0.90 0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 29.32 2zev h ARG 114 CO 0.04 1.17 0.14 0.00 0.56 0.00 0.00 179.97 181.88 2zev h ALA 115 N 0.68 0.28 -0.96 0.04 0.00 -0.43 -1.70 119.26 117.18 2zev h ALA 115 Ca -0.04 -0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.00 2zev h ALA 115 Cb 1.34 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.94 2zev h ALA 115 CO 0.14 -0.22 0.57 1.98 0.00 0.00 0.00 179.25 181.72 2zev h MET 116 N 0.29 0.79 -0.72 0.00 1.85 -0.86 -0.84 114.93 115.43 2zev h MET 116 Ca 0.08 -0.05 -0.06 0.00 -0.61 0.00 0.00 59.70 59.06 2zev h MET 116 Cb -0.01 -0.18 -0.03 0.00 0.43 0.00 0.00 31.60 31.82 2zev h MET 116 CO -0.02 0.52 0.22 0.37 -0.40 0.00 0.00 176.91 177.60 2zev h GLN 117 N 0.81 1.13 -0.26 0.39 4.15 -0.38 -2.57 115.11 118.38 2zev h GLN 117 Ca 0.51 -0.25 -0.01 0.00 0.77 0.00 0.00 58.65 59.68 2zev h GLN 117 Cb 0.67 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.19 2zev h GLN 117 CO -0.33 0.97 0.13 -0.07 -1.93 0.00 0.00 178.83 177.60 2zev h LEU 118 N 1.07 0.32 -1.36 -2.39 3.38 -0.31 -2.68 115.31 113.34 2zev h LEU 118 Ca 0.23 -0.02 0.18 0.00 0.09 0.00 0.00 57.88 58.37 2zev h LEU 118 Cb 0.32 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.91 2zev h LEU 118 CO -0.01 0.27 0.59 0.58 0.09 0.00 0.00 178.44 179.96 2zev h VAL 119 N 0.36 0.73 0.00 1.22 2.07 -1.09 0.81 116.25 120.36 2zev h VAL 119 Ca 0.09 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2zev h VAL 119 Cb 0.03 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 2zev h VAL 119 CO -0.01 0.10 0.00 -1.54 0.02 0.00 0.00 177.57 176.14 2zev n SER 120 N -4.57 0.00 -1.21 0.57 3.41 -1.01 -3.04 113.62 107.77 2zev n SER 120 Ca 0.19 -0.56 0.08 0.00 -0.26 0.00 0.00 58.87 58.32 2zev n SER 120 Cb 0.61 -0.11 0.30 0.00 -0.26 0.00 0.00 64.21 64.75 2zev n SER 120 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zev n GLN 121 N -1.11 3.54 -0.05 4.33 6.02 0.28 -4.19 117.38 126.20 2zev n GLN 121 Ca 0.17 -2.88 -0.09 0.00 -0.01 0.00 0.00 57.00 54.19 2zev n GLN 121 Cb 0.14 -1.93 -0.15 0.00 1.02 0.00 0.00 30.24 29.32 2zev n GLN 121 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2zev n LEU 122 N 0.01 0.58 -3.66 1.08 4.77 -1.17 -5.00 117.00 113.60 2zev n LEU 122 Ca 0.23 0.27 -0.10 0.00 -0.03 0.00 0.00 56.01 56.37 2zev n LEU 122 Cb 0.95 0.28 -0.04 0.00 -2.33 0.00 0.00 43.42 42.28 2zev n LEU 122 CO 0.20 0.43 0.26 0.28 -1.33 0.00 0.00 177.39 177.23 2zev s THR 123 N -2.56 0.03 0.00 -5.08 -1.32 -1.26 -4.98 115.64 100.48 2zev s THR 123 Ca -0.07 -0.61 0.00 0.00 -1.21 0.00 0.00 61.69 59.80 2zev s THR 123 Cb 0.07 -1.38 0.00 0.00 -1.51 0.00 0.00 72.50 69.68 2zev s THR 123 CO 0.83 -0.15 0.27 0.35 -2.21 0.00 0.00 174.62 173.70 2zev n THR 124 N -0.31 0.00 -2.19 5.08 -2.24 -1.26 -4.88 114.28 108.48 2zev n THR 124 Ca -0.13 -0.47 -0.43 0.00 -2.27 0.00 0.00 64.05 60.76 2zev n THR 124 Cb 0.63 1.04 -0.02 0.00 -2.10 0.00 0.00 70.33 69.87 2zev n THR 124 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2zev s LYS 125 N -0.40 3.80 0.49 -0.78 1.02 -1.26 -4.92 119.74 117.69 2zev s LYS 125 Ca 0.00 1.54 0.15 0.00 0.02 0.00 0.00 55.97 57.67 2zev s LYS 125 Cb 0.00 -4.00 1.17 0.00 -0.52 0.00 0.00 37.83 34.47 2zev s LYS 125 CO 0.00 -1.28 2.10 0.93 -0.92 0.00 0.00 175.35 176.18 2zev h GLU 126 N 10.47 0.16 0.15 1.68 4.39 -1.99 0.31 114.58 129.74 2zev h GLU 126 Ca -0.32 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.37 2zev h GLU 126 Cb 1.14 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 2zev h GLU 126 CO 1.01 0.10 -0.07 -1.35 -1.16 0.00 0.00 179.01 177.54 2zev h PRO 127 N 0.16 -0.20 -0.77 2.33 0.11 -2.01 -3.08 132.00 128.55 2zev h PRO 127 Ca 0.08 0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.26 2zev h PRO 127 Cb 0.11 0.05 -0.05 0.00 0.11 0.00 0.00 31.00 31.22 2zev h PRO 127 CO -0.01 0.24 0.50 1.25 -0.21 0.00 0.00 178.00 179.77 2zev h LEU 128 N -0.78 0.75 -0.64 2.35 5.85 -1.89 -2.09 115.31 118.86 2zev h LEU 128 Ca -0.02 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 2zev h LEU 128 Cb 0.53 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 2zev h LEU 128 CO 0.03 0.49 0.26 0.22 -0.34 0.00 0.00 178.44 179.11 2zev h TYR 129 N 0.86 0.96 -0.74 1.25 3.20 -0.46 -1.58 116.97 120.46 2zev h TYR 129 Ca 0.32 -0.07 0.03 0.00 3.14 0.00 0.00 58.73 62.16 2zev h TYR 129 Cb 0.19 -0.29 -0.05 0.00 1.54 0.00 0.00 36.73 38.12 2zev h TYR 129 CO -0.00 0.75 0.47 1.25 -1.64 0.00 0.00 178.16 178.99 2zev h HIS 130 N 0.89 0.88 -0.43 -3.82 2.76 -1.29 -2.24 115.15 111.91 2zev h HIS 130 Ca 0.21 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.41 2zev h HIS 130 Cb 0.19 -0.29 -0.02 0.00 1.55 0.00 0.00 27.41 28.84 2zev h HIS 130 CO 0.01 0.50 0.27 -0.91 -1.30 0.00 0.00 177.93 176.50 2zev h ASN 131 N 0.92 0.52 -0.80 3.26 2.35 -1.05 -0.80 115.58 119.97 2zev h ASN 131 Ca 0.30 -0.05 0.03 0.00 -0.55 0.00 0.00 56.30 56.03 2zev h ASN 131 Cb 0.02 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 38.21 2zev h ASN 131 CO -0.11 0.41 0.51 -0.07 -1.65 0.00 0.00 177.43 176.52 2zev h LEU 132 N 0.58 0.86 -0.40 1.61 3.38 -1.05 -1.02 115.31 119.27 2zev h LEU 132 Ca 0.16 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 2zev h LEU 132 Cb -0.02 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2zev h LEU 132 CO -0.03 0.60 -0.02 0.40 0.09 0.00 0.00 178.44 179.48 2zev h ILE 133 N 1.01 1.26 -0.59 1.22 1.08 -1.05 -1.55 117.51 118.90 2zev h ILE 133 Ca 0.31 -1.05 0.00 0.00 -0.39 0.00 0.00 64.86 63.73 2zev h ILE 133 Cb -0.02 1.15 -0.03 0.00 -3.07 0.00 0.00 36.82 34.85 2zev h ILE 133 CO -0.10 0.36 0.37 0.74 -0.69 0.00 0.00 178.15 178.83 2zev h THR 134 N 0.54 1.16 0.16 -0.27 2.02 -0.87 0.98 112.91 116.64 2zev h THR 134 Ca 0.11 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 2zev h THR 134 Cb 0.51 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 2zev h THR 134 CO 0.02 0.16 -0.11 0.40 0.37 0.00 0.00 175.52 176.36 2zev h ILE 135 N 0.79 0.75 -0.10 3.11 2.04 -0.98 0.17 117.51 123.30 2zev h ILE 135 Ca 0.21 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.12 2zev h ILE 135 Cb -0.06 0.75 -0.06 0.00 -0.74 0.00 0.00 36.82 36.72 2zev h ILE 135 CO -0.04 0.00 -0.27 0.15 0.00 0.00 0.00 178.15 177.99 2zev h PHE 136 N -0.28 -0.72 0.56 1.37 3.57 -1.10 -0.07 116.94 120.27 2zev h PHE 136 Ca -0.01 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2zev h PHE 136 Cb 0.24 0.33 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 2zev h PHE 136 CO -0.10 -0.35 -0.32 -0.97 -2.23 0.00 0.00 178.31 174.34 2zev h ASN 137 N -0.36 -0.80 -0.90 0.41 -0.00 -0.61 -1.26 115.58 112.07 2zev h ASN 137 Ca 0.09 0.04 0.14 0.00 -0.00 0.00 0.00 56.30 56.57 2zev h ASN 137 Cb 0.49 0.23 -0.09 0.00 -0.00 0.00 0.00 38.32 38.95 2zev h ASN 137 CO -0.30 -0.52 0.50 -0.33 -0.00 0.00 0.00 177.43 176.79 2zev h GLU 138 N -0.83 0.72 0.00 6.67 5.08 -0.49 -0.96 114.58 124.77 2zev h GLU 138 Ca -0.07 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.11 2zev h GLU 138 Cb 0.67 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2zev h GLU 138 CO 0.08 0.47 -0.68 0.93 -1.00 0.00 0.00 179.01 178.82 2zev h GLU 139 N 0.74 0.00 -0.06 2.33 4.39 -0.79 -1.68 114.58 119.50 2zev h GLU 139 Ca 0.48 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 60.01 2zev h GLU 139 Cb 0.61 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.26 2zev h GLU 139 CO -0.33 0.65 -0.69 -0.07 -1.16 0.00 0.00 179.01 177.41 2zev h LEU 140 N 0.00 0.34 -0.31 1.33 3.38 -0.67 0.14 115.31 119.52 2zev h LEU 140 Ca -0.01 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 2zev h LEU 140 Cb 1.51 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.15 2zev h LEU 140 CO 0.08 0.92 0.11 0.40 0.09 0.00 0.00 178.44 180.05 2zev h ILE 141 N 0.20 1.19 -0.75 1.22 2.04 -1.13 -1.90 117.51 118.38 2zev h ILE 141 Ca -0.02 -0.59 -0.05 0.00 1.00 0.00 0.00 64.86 65.21 2zev h ILE 141 Cb 1.23 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 38.28 2zev h ILE 141 CO 0.11 0.20 0.28 0.78 0.00 0.00 0.00 178.15 179.52 2zev h ASN 142 N 0.34 1.04 -0.55 1.72 2.35 -0.94 -1.55 115.58 117.99 2zev h ASN 142 Ca 0.10 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 2zev h ASN 142 Cb 0.21 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.28 2zev h ASN 142 CO -0.01 0.93 0.32 0.25 -1.65 0.00 0.00 177.43 177.27 2zev h LEU 143 N 1.09 0.69 -0.27 1.61 5.85 -0.53 -2.40 115.31 121.35 2zev h LEU 143 Ca 0.25 -0.04 -0.20 0.00 0.84 0.00 0.00 57.88 58.73 2zev h LEU 143 Cb 0.23 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2zev h LEU 143 CO -0.02 0.55 -0.88 0.45 -0.34 0.00 0.00 178.44 178.20 2zev h HIS 144 N 0.79 0.28 -0.18 1.25 3.86 -0.51 -1.49 115.15 119.16 2zev h HIS 144 Ca 0.21 -0.16 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 2zev h HIS 144 Cb 0.01 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 2zev h HIS 144 CO 0.00 0.98 0.08 0.00 0.86 0.00 0.00 177.93 179.85 2zev h ARG 145 N 0.10 0.27 -0.21 2.45 3.08 -1.13 0.39 114.38 119.33 2zev h ARG 145 Ca -0.04 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 2zev h ARG 145 Cb 1.52 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.52 2zev h ARG 145 CO 0.13 0.33 0.02 0.78 -1.07 0.00 0.00 179.97 180.16 2zev h GLY 146 N 0.14 0.38 0.93 0.04 0.00 -1.42 -0.71 103.07 102.43 2zev h GLY 146 Ca 0.06 -0.27 0.02 0.00 0.00 0.00 0.00 47.33 47.14 2zev h GLY 146 CO -0.01 0.25 0.31 -1.61 0.00 0.00 0.00 176.54 175.48 2zev h GLN 147 N 0.13 0.60 -0.90 4.80 5.75 -1.24 0.44 115.11 124.68 2zev h GLN 147 Ca 0.06 -0.04 0.04 0.00 -0.15 0.00 0.00 58.65 58.56 2zev h GLN 147 Cb 0.36 -0.14 -0.06 0.00 1.07 0.00 0.00 27.48 28.72 2zev h GLN 147 CO 0.01 0.40 0.58 0.78 -2.65 0.00 0.00 178.83 177.95 2zev h GLY 148 N 0.62 1.33 1.03 2.39 0.00 0.20 -0.31 103.07 108.32 2zev h GLY 148 Ca 0.19 -0.44 -0.17 0.00 0.00 0.00 0.00 47.33 46.92 2zev h GLY 148 CO -0.07 0.36 -0.51 -2.00 0.00 0.00 0.00 176.54 174.32 2zev h LEU 149 N 1.12 0.82 -0.65 3.11 5.85 -0.88 0.56 115.31 125.24 2zev h LEU 149 Ca 0.37 -0.57 0.04 0.00 0.84 0.00 0.00 57.88 58.56 2zev h LEU 149 Cb 0.04 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 2zev h LEU 149 CO -0.13 1.24 0.39 -0.78 -0.34 0.00 0.00 178.44 178.82 2zev h ASP 150 N 0.44 0.63 -0.20 1.25 3.58 -0.49 -1.01 116.42 120.62 2zev h ASP 150 Ca -0.00 0.01 -0.20 0.00 0.42 0.00 0.00 57.03 57.25 2zev h ASP 150 Cb 1.13 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 42.06 2zev h ASP 150 CO 0.11 0.43 -0.65 0.40 -2.88 0.00 0.00 179.24 176.65 2zev h ILE 151 N 0.76 1.28 0.50 2.25 2.04 -0.99 -2.67 117.51 120.68 2zev h ILE 151 Ca 0.27 -1.85 -0.02 0.00 1.00 0.00 0.00 64.86 64.26 2zev h ILE 151 Cb 0.06 1.79 -0.00 0.00 -0.74 0.00 0.00 36.82 37.93 2zev h ILE 151 CO -0.12 0.59 -0.29 0.22 0.00 0.00 0.00 178.15 178.55 2zev h TYR 152 N 0.60 -0.77 -0.80 1.37 3.20 -0.51 0.28 116.97 120.35 2zev h TYR 152 Ca -0.02 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 61.99 2zev h TYR 152 Cb 1.26 0.27 -0.09 0.00 1.54 0.00 0.00 36.73 39.71 2zev h TYR 152 CO 0.08 -0.45 0.37 -1.49 -1.64 0.00 0.00 178.16 175.02 2zev h TRP 153 N -0.75 0.63 -0.35 -3.82 6.55 -1.26 0.18 115.95 117.14 2zev h TRP 153 Ca -0.06 0.03 -0.09 0.00 0.95 0.00 0.00 58.89 59.72 2zev h TRP 153 Cb 0.60 -0.16 -0.01 0.00 -0.86 0.00 0.00 29.16 28.73 2zev h TRP 153 CO -0.08 0.12 -0.15 -0.09 -1.05 0.00 0.00 178.44 177.19 2zev h ARG 154 N 0.53 0.72 0.00 0.49 2.43 -1.06 -2.05 114.38 115.44 2zev h ARG 154 Ca 0.44 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 2zev h ARG 154 Cb 0.64 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2zev h ARG 154 CO -0.38 0.91 -0.17 -0.25 -1.51 0.00 0.00 179.97 178.57 2zev n ASP 155 N -4.34 0.50 -0.67 -3.80 8.00 0.94 -3.43 116.55 113.74 2zev n ASP 155 Ca -0.02 0.37 0.09 0.00 0.71 0.00 0.00 54.79 55.94 2zev n ASP 155 Cb 0.39 -0.41 0.06 0.00 -0.02 0.00 0.00 41.12 41.14 2zev n ASP 155 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2zev n PHE 156 N -1.90 0.00 -1.71 1.24 3.72 0.57 -4.98 117.46 114.40 2zev n PHE 156 Ca 0.06 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.03 2zev n PHE 156 Cb 0.39 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.92 2zev n PHE 156 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2zev n LEU 157 N 0.82 3.73 -1.94 4.37 7.94 -0.77 0.12 117.00 131.26 2zev n LEU 157 Ca 0.10 1.20 -0.20 0.00 -1.11 0.00 0.00 56.01 56.00 2zev n LEU 157 Cb 0.44 -1.50 0.08 0.00 0.53 0.00 0.00 43.42 42.97 2zev n LEU 157 CO 0.14 -0.34 1.18 -0.81 -1.11 0.00 0.00 177.39 176.44 2zev n PRO 158 N 0.87 1.98 -0.19 1.96 -0.04 -1.26 -5.02 135.00 133.30 2zev n PRO 158 Ca 0.05 -2.08 -0.07 0.00 -0.04 0.00 0.00 63.50 61.37 2zev n PRO 158 Cb 0.36 -1.81 0.03 0.00 -0.04 0.00 0.00 33.50 32.03 2zev n PRO 158 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2zev h GLU 159 N 1.22 0.75 -4.32 0.54 4.81 0.55 -3.42 114.58 114.71 2zev h GLU 159 Ca 0.41 -0.07 -0.50 0.00 -0.13 0.00 0.00 59.36 59.07 2zev h GLU 159 Cb 1.47 -0.16 -0.35 0.00 0.63 0.00 0.00 28.75 30.34 2zev h GLU 159 CO 0.91 0.54 -0.80 0.42 -0.73 0.00 0.00 179.01 179.34 2zev s ILE 160 N -6.00 0.97 -0.30 2.32 1.01 -1.26 -5.11 121.20 112.83 2zev s ILE 160 Ca -0.13 -0.33 -0.05 0.00 0.00 0.00 0.00 60.65 60.14 2zev s ILE 160 Cb 0.12 -0.94 0.03 0.00 0.01 0.00 0.00 42.46 41.68 2zev s ILE 160 CO 0.76 0.33 0.04 -0.63 0.00 0.00 0.00 174.94 175.44 2zev s ILE 161 N 1.10 3.49 0.75 2.92 1.01 -1.26 -4.81 121.20 124.40 2zev s ILE 161 Ca -0.07 -1.03 -0.11 0.00 0.00 0.00 0.00 60.65 59.44 2zev s ILE 161 Cb -0.14 -2.89 0.04 0.00 0.01 0.00 0.00 42.46 39.48 2zev s ILE 161 CO -0.01 -0.01 1.08 -2.16 0.00 0.00 0.00 174.94 173.84 2zev s PRO 162 N 1.38 2.47 0.67 2.79 0.04 -1.26 -5.05 135.00 136.04 2zev s PRO 162 Ca -0.01 1.07 0.01 0.00 0.04 0.00 0.00 61.00 62.12 2zev s PRO 162 Cb -0.18 -1.93 0.10 0.00 0.04 0.00 0.00 34.50 32.53 2zev s PRO 162 CO 0.00 -1.47 0.93 0.95 0.04 0.00 0.00 177.00 177.46 2zev s THR 163 N -2.96 2.24 0.23 1.26 -4.23 -1.26 -4.89 115.64 106.03 2zev s THR 163 Ca 0.60 -0.66 -0.07 0.00 -1.18 0.00 0.00 61.69 60.38 2zev s THR 163 Cb -0.16 -2.58 0.19 0.00 1.34 0.00 0.00 72.50 71.29 2zev s THR 163 CO 0.56 0.00 1.83 -0.61 -0.54 0.00 0.00 174.62 175.86 2zev h GLN 164 N -0.32 1.23 -0.13 3.99 4.15 -1.97 0.93 115.11 123.00 2zev h GLN 164 Ca -0.37 -0.17 -0.02 0.00 0.77 0.00 0.00 58.65 58.86 2zev h GLN 164 Cb 1.28 -0.23 -0.00 0.00 0.21 0.00 0.00 27.48 28.73 2zev h GLN 164 CO 0.42 0.94 0.01 1.49 -1.93 0.00 0.00 178.83 179.76 2zev h GLU 165 N 1.23 0.22 -0.61 1.69 4.81 -1.99 -0.50 114.58 119.43 2zev h GLU 165 Ca 0.30 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.50 2zev h GLU 165 Cb 0.10 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 2zev h GLU 165 CO -0.04 0.44 0.36 0.52 -0.73 0.00 0.00 179.01 179.56 2zev h MET 166 N -0.03 0.68 -0.55 1.92 2.86 -1.87 -1.40 114.93 116.54 2zev h MET 166 Ca 0.04 -0.04 0.07 0.00 -2.06 0.00 0.00 59.70 57.70 2zev h MET 166 Cb 0.33 -0.15 -0.06 0.00 0.06 0.00 0.00 31.60 31.78 2zev h MET 166 CO 0.00 0.45 0.23 -0.92 1.06 0.00 0.00 176.91 177.73 2zev h TYR 167 N 0.70 0.42 -0.02 -0.22 3.20 -0.50 -1.33 116.97 119.21 2zev h TYR 167 Ca 0.25 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 62.05 2zev h TYR 167 Cb 0.07 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 2zev h TYR 167 CO -0.06 0.16 -0.46 -0.07 -1.64 0.00 0.00 178.16 176.08 2zev h LEU 168 N 0.44 0.05 -0.51 2.82 3.38 -0.46 -0.97 115.31 120.07 2zev h LEU 168 Ca 0.26 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 58.04 2zev h LEU 168 Cb 0.25 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2zev h LEU 168 CO -0.23 0.50 -0.67 0.78 0.09 0.00 0.00 178.44 178.91 2zev h ASN 169 N 0.04 0.39 -0.62 -0.43 2.35 -0.70 -1.80 115.58 114.81 2zev h ASN 169 Ca -0.00 -0.24 -0.03 0.00 -0.55 0.00 0.00 56.30 55.47 2zev h ASN 169 Cb 0.83 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 39.06 2zev h ASN 169 CO 0.06 0.95 0.26 -0.03 -1.65 0.00 0.00 177.43 177.02 2zev h MET 170 N 0.24 0.92 -0.70 0.81 4.05 -0.59 -2.96 114.93 116.71 2zev h MET 170 Ca -0.02 -0.16 -0.06 0.00 -0.28 0.00 0.00 59.70 59.18 2zev h MET 170 Cb 1.22 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 31.84 2zev h MET 170 CO 0.11 0.78 0.19 0.28 0.23 0.00 0.00 176.91 178.49 2zev h VAL 171 N 0.86 1.26 -1.00 -5.77 2.07 -0.93 -0.30 116.25 112.44 2zev h VAL 171 Ca 0.21 -0.94 0.13 0.00 0.82 0.00 0.00 66.70 66.92 2zev h VAL 171 Cb 0.19 0.54 -0.09 0.00 -1.52 0.00 0.00 31.29 30.41 2zev h VAL 171 CO -0.02 0.36 0.63 0.24 0.02 0.00 0.00 177.57 178.80 2zev h MET 172 N 1.04 0.92 0.11 1.57 2.07 -1.18 -0.41 114.93 119.05 2zev h MET 172 Ca 0.22 -0.06 -0.01 0.00 -2.07 0.00 0.00 59.70 57.79 2zev h MET 172 Cb 0.35 -0.21 0.00 0.00 -1.87 0.00 0.00 31.60 29.87 2zev h MET 172 CO -0.00 0.61 -0.05 -0.91 1.07 0.00 0.00 176.91 177.63 2zev h ASN 173 N 0.95 -0.12 0.11 1.22 2.35 -1.31 -2.75 115.58 116.03 2zev h ASN 173 Ca 0.51 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 56.29 2zev h ASN 173 Cb 0.57 0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.93 2zev h ASN 173 CO -0.29 0.10 -0.33 0.50 -1.65 0.00 0.00 177.43 175.76 2zev h LYS 174 N -0.51 -0.53 0.00 0.81 3.64 -1.03 -1.95 116.57 116.99 2zev h LYS 174 Ca -0.01 0.04 -0.24 0.00 -1.27 0.00 0.00 60.65 59.16 2zev h LYS 174 Cb 0.11 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 2zev h LYS 174 CO 0.02 -0.35 -1.75 2.41 -2.27 0.00 0.00 179.45 177.51 2zev n THR 175 N -5.42 1.31 0.05 1.00 -1.04 -0.22 -4.16 114.28 105.81 2zev n THR 175 Ca -0.07 -0.75 -0.07 0.00 -2.04 0.00 0.00 64.05 61.13 2zev n THR 175 Cb 0.34 -0.75 0.11 0.00 -1.82 0.00 0.00 70.33 68.20 2zev n THR 175 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2zev h GLY 176 N 3.72 0.40 -0.04 3.41 0.00 -1.10 -3.32 103.07 106.14 2zev h GLY 176 Ca -0.28 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.58 2zev h GLY 176 CO 0.05 0.42 -0.03 0.61 0.00 0.00 0.00 176.54 177.60 2zev n GLY 177 N 0.21 -3.09 0.36 4.60 0.00 -0.73 -0.18 105.19 106.35 2zev n GLY 177 Ca -0.03 0.61 0.02 0.00 0.00 0.00 0.00 46.02 46.63 2zev n GLY 177 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zev h LEU 178 N 0.00 0.91 0.18 0.99 6.46 -1.81 0.84 115.31 122.88 2zev h LEU 178 Ca 0.01 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 2zev h LEU 178 Cb 0.02 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 39.74 2zev h LEU 178 CO -0.04 0.62 -0.09 -0.26 -0.62 0.00 0.00 178.44 178.05 2zev h PHE 179 N 1.05 -0.23 -0.74 1.25 0.04 -1.38 -1.62 116.94 115.31 2zev h PHE 179 Ca 0.34 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 61.07 2zev h PHE 179 Cb 0.05 0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.24 2zev h PHE 179 CO -0.00 -0.05 0.33 0.00 -0.60 0.00 0.00 178.31 177.98 2zev h ARG 180 N -0.36 1.09 -0.52 1.51 3.08 -0.42 -1.60 114.38 117.17 2zev h ARG 180 Ca -0.03 -0.18 0.05 0.00 0.07 0.00 0.00 59.98 59.90 2zev h ARG 180 Cb 0.28 -0.19 -0.05 0.00 0.08 0.00 0.00 29.97 30.10 2zev h ARG 180 CO 0.04 0.87 0.24 1.25 -1.07 0.00 0.00 179.97 181.31 2zev h LEU 181 N 1.06 0.33 0.57 3.04 5.85 -0.70 0.45 115.31 125.91 2zev h LEU 181 Ca 0.25 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.98 2zev h LEU 181 Cb 0.17 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.19 2zev h LEU 181 CO -0.03 0.22 -0.27 0.74 -0.34 0.00 0.00 178.44 178.76 2zev h THR 182 N 0.47 0.44 -0.57 1.05 2.02 -1.07 -2.23 112.91 113.02 2zev h THR 182 Ca 0.24 -0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.37 2zev h THR 182 Cb 0.18 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 2zev h THR 182 CO -0.19 0.00 0.16 0.25 0.37 0.00 0.00 175.52 176.12 2zev h LEU 183 N -0.77 0.84 -1.51 2.58 5.85 -0.99 -2.44 115.31 118.88 2zev h LEU 183 Ca -0.08 -0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.38 2zev h LEU 183 Cb 0.59 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2zev h LEU 183 CO 0.13 0.84 -0.17 0.03 -0.34 0.00 0.00 178.44 178.92 2zev h ARG 184 N 0.81 0.10 -0.28 1.25 3.08 -0.07 0.42 114.38 119.70 2zev h ARG 184 Ca 0.18 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 60.12 2zev h ARG 184 Cb 0.31 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2zev h ARG 184 CO -0.00 0.28 -0.19 -0.07 -1.07 0.00 0.00 179.97 178.91 2zev h LEU 185 N 0.10 0.65 -0.58 3.04 3.38 -1.17 -2.14 115.31 118.58 2zev h LEU 185 Ca 0.02 -0.44 -0.11 0.00 0.09 0.00 0.00 57.88 57.44 2zev h LEU 185 Cb 0.37 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2zev h LEU 185 CO 0.02 0.95 -0.11 0.24 0.09 0.00 0.00 178.44 179.64 2zev h MET 186 N 0.35 1.03 -0.17 1.13 2.86 -0.91 -1.47 114.93 117.75 2zev h MET 186 Ca 0.05 -0.38 -0.09 0.00 -2.06 0.00 0.00 59.70 57.23 2zev h MET 186 Cb 0.73 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 2zev h MET 186 CO 0.05 1.06 -0.28 0.93 1.06 0.00 0.00 176.91 179.73 2zev h GLU 187 N 0.91 0.33 -0.03 1.72 5.08 -0.94 0.01 114.58 121.66 2zev h GLU 187 Ca 0.14 -0.12 -0.16 0.00 -1.00 0.00 0.00 59.36 58.22 2zev h GLU 187 Cb 0.67 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2zev h GLU 187 CO 0.05 0.59 -0.71 0.00 -1.00 0.00 0.00 179.01 177.94 2zev h ALA 188 N 1.42 0.75 0.00 3.43 0.00 -0.94 -3.12 119.26 120.80 2zev h ALA 188 Ca 0.04 -0.62 -0.08 0.00 0.00 0.00 0.00 54.91 54.25 2zev h ALA 188 Cb 0.66 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2zev h ALA 188 CO 0.05 0.82 -0.40 -0.07 0.00 0.00 0.00 179.25 179.65 2zev h LEU 189 N 0.12 0.00 -9.18 0.00 3.38 -0.89 -3.46 115.31 105.27 2zev h LEU 189 Ca -0.02 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 57.23 2zev h LEU 189 Cb 1.26 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.04 2zev h LEU 189 CO 0.11 0.37 0.67 -0.24 0.09 0.00 0.00 178.44 179.44 2zev n SER 190 N -3.18 1.93 -0.01 -0.43 2.88 -0.04 -4.85 113.62 109.92 2zev n SER 190 Ca 0.02 1.10 0.12 0.00 -1.33 0.00 0.00 58.87 58.78 2zev n SER 190 Cb 0.68 -1.14 0.19 0.00 -0.75 0.00 0.00 64.21 63.19 2zev n SER 190 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2zev n PRO 191 N 3.99 0.03 0.00 -1.46 -0.04 -1.25 -5.04 135.00 131.22 2zev n PRO 191 Ca 0.23 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 2zev n PRO 191 Cb 0.14 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 2zev n PRO 191 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2zev n SER 192 N -1.47 0.00 -4.74 3.54 7.64 -1.26 -5.15 113.62 112.18 2zev n SER 192 Ca 0.05 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.54 2zev n SER 192 Cb 0.34 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.56 2zev n SER 192 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zev n HIS 197 N 0.00 2.37 -1.66 1.43 1.44 -1.26 -5.13 115.22 112.40 2zev n HIS 197 Ca 0.00 0.45 -0.38 0.00 -2.01 0.00 0.00 57.72 55.78 2zev n HIS 197 Cb 0.00 -2.40 0.06 0.00 0.12 0.00 0.00 29.99 27.77 2zev n HIS 197 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2zev n SER 198 N -0.42 1.37 -1.44 4.39 2.88 -1.26 -4.92 113.62 114.22 2zev n SER 198 Ca 0.08 0.83 0.09 0.00 -1.33 0.00 0.00 58.87 58.54 2zev n SER 198 Cb 0.42 -1.46 0.33 0.00 -0.75 0.00 0.00 64.21 62.76 2zev n SER 198 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2zev n LEU 199 N -1.15 4.47 -0.05 2.46 4.77 -1.26 -4.58 117.00 121.66 2zev n LEU 199 Ca 0.14 -2.39 -0.10 0.00 -0.03 0.00 0.00 56.01 53.63 2zev n LEU 199 Cb 0.47 -0.54 -0.04 0.00 -2.33 0.00 0.00 43.42 40.99 2zev n LEU 199 CO 0.49 0.82 0.92 0.58 -1.33 0.00 0.00 177.39 178.87 2zev h VAL 200 N 3.80 1.10 -0.60 4.08 2.07 -1.94 0.33 116.25 125.09 2zev h VAL 200 Ca 0.00 -0.25 0.12 0.00 0.82 0.00 0.00 66.70 67.39 2zev h VAL 200 Cb 1.34 0.88 -0.09 0.00 -1.52 0.00 0.00 31.29 31.90 2zev h VAL 200 CO 0.18 0.09 0.09 -0.65 0.02 0.00 0.00 177.57 177.31 2zev h PRO 201 N 0.24 0.21 -0.13 1.57 0.11 -1.95 0.32 132.00 132.37 2zev h PRO 201 Ca 0.07 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.09 2zev h PRO 201 Cb 0.04 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 2zev h PRO 201 CO -0.01 0.14 -0.29 0.35 -0.21 0.00 0.00 178.00 177.98 2zev h PHE 202 N 0.21 0.27 0.00 0.65 3.57 -1.72 0.78 116.94 120.71 2zev h PHE 202 Ca 0.32 -0.05 -0.18 0.00 3.53 0.00 0.00 57.97 61.59 2zev h PHE 202 Cb 0.49 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 2zev h PHE 202 CO -0.28 0.51 -0.85 0.97 -2.23 0.00 0.00 178.31 176.44 2zev h ILE 203 N 0.22 1.60 -0.14 1.41 6.09 0.78 -0.76 117.51 126.70 2zev h ILE 203 Ca 0.03 -2.86 -0.01 0.00 -1.37 0.00 0.00 64.86 60.65 2zev h ILE 203 Cb 0.62 2.55 -0.01 0.00 0.47 0.00 0.00 36.82 40.46 2zev h ILE 203 CO 0.05 0.82 0.05 0.78 -3.07 0.00 0.00 178.15 176.77 2zev h ASN 204 N 0.01 0.20 -0.85 2.19 -0.26 0.01 0.49 115.58 117.37 2zev h ASN 204 Ca -0.01 -0.19 -0.03 0.00 -0.56 0.00 0.00 56.30 55.51 2zev h ASN 204 Cb 1.49 -0.05 -0.04 0.00 -1.06 0.00 0.00 38.32 38.66 2zev h ASN 204 CO 0.11 0.33 0.43 0.25 -1.06 0.00 0.00 177.43 177.49 2zev h LEU 205 N 0.06 1.10 -0.41 1.61 5.85 -0.79 -1.54 115.31 121.18 2zev h LEU 205 Ca 0.05 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 2zev h LEU 205 Cb 0.20 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 2zev h LEU 205 CO -0.00 0.91 0.12 0.25 -0.34 0.00 0.00 178.44 179.38 2zev h LEU 206 N 1.21 0.61 -1.14 2.25 5.85 -0.73 -1.92 115.31 121.44 2zev h LEU 206 Ca 0.30 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 2zev h LEU 206 Cb 0.09 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 2zev h LEU 206 CO -0.04 0.66 0.11 1.23 -0.34 0.00 0.00 178.44 180.06 2zev h GLY 207 N 0.52 0.77 0.70 3.75 0.00 -0.57 0.28 103.07 108.52 2zev h GLY 207 Ca 0.13 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 2zev h GLY 207 CO -0.00 0.40 -0.00 -2.22 0.00 0.00 0.00 176.54 174.72 2zev h ILE 208 N 0.69 1.25 -0.65 2.60 2.04 -1.09 0.27 117.51 122.62 2zev h ILE 208 Ca 0.16 -0.75 0.07 0.00 1.00 0.00 0.00 64.86 65.34 2zev h ILE 208 Cb 0.26 1.71 -0.06 0.00 -0.74 0.00 0.00 36.82 38.00 2zev h ILE 208 CO -0.00 0.20 0.34 0.40 0.00 0.00 0.00 178.15 179.09 2zev h ILE 209 N -0.27 0.92 -0.35 -0.67 2.04 -1.17 -1.29 117.51 116.73 2zev h ILE 209 Ca 0.01 -0.21 0.03 0.00 1.00 0.00 0.00 64.86 65.69 2zev h ILE 209 Cb 0.32 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 2zev h ILE 209 CO 0.00 0.11 0.14 0.22 0.00 0.00 0.00 178.15 178.62 2zev h TYR 210 N 0.62 0.25 -0.37 1.37 3.20 -0.11 -1.34 116.97 120.59 2zev h TYR 210 Ca 0.30 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 62.06 2zev h TYR 210 Cb 0.24 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 2zev h TYR 210 CO -0.09 0.12 -0.29 0.37 -1.64 0.00 0.00 178.16 176.62 2zev h GLN 211 N 0.30 0.79 -0.15 1.82 5.75 -0.22 -1.77 115.11 121.63 2zev h GLN 211 Ca 0.15 -0.36 -0.14 0.00 -0.15 0.00 0.00 58.65 58.16 2zev h GLN 211 Cb 0.10 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.63 2zev h GLN 211 CO -0.14 0.98 -0.49 0.82 -2.65 0.00 0.00 178.83 177.36 2zev h ILE 212 N 0.67 1.33 -0.24 2.39 2.04 -1.09 -0.68 117.51 121.92 2zev h ILE 212 Ca 0.08 -1.71 -0.03 0.00 1.00 0.00 0.00 64.86 64.20 2zev h ILE 212 Cb 0.83 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 2zev h ILE 212 CO 0.07 0.52 0.04 -0.09 0.00 0.00 0.00 178.15 178.69 2zev h ARG 213 N 0.32 0.40 -0.19 2.37 2.43 -1.22 0.55 114.38 119.04 2zev h ARG 213 Ca 0.02 -0.11 0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2zev h ARG 213 Cb 0.98 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.45 2zev h ARG 213 CO 0.08 0.54 -0.03 0.22 -1.51 0.00 0.00 179.97 179.27 2zev h ASP 214 N 0.21 -0.13 -0.62 -3.80 3.58 -1.07 0.71 116.42 115.29 2zev h ASP 214 Ca 0.07 0.05 -0.06 0.00 0.42 0.00 0.00 57.03 57.51 2zev h ASP 214 Cb 0.33 0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.45 2zev h ASP 214 CO 0.01 -0.04 0.16 0.44 -2.88 0.00 0.00 179.24 176.92 2zev h ASP 215 N 0.03 0.96 0.00 2.28 5.19 -0.87 -1.91 116.42 122.09 2zev h ASP 215 Ca 0.09 -0.19 -0.00 0.00 -0.62 0.00 0.00 57.03 56.31 2zev h ASP 215 Cb 0.13 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 39.38 2zev h ASP 215 CO -0.17 0.92 -0.00 0.22 -3.12 0.00 0.00 179.24 177.09 2zev h TYR 216 N 0.97 -0.00 0.00 4.55 3.20 0.55 -3.22 116.97 123.01 2zev h TYR 216 Ca 0.21 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 2zev h TYR 216 Cb 0.34 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.61 2zev h TYR 216 CO 0.02 0.39 -0.11 -0.07 -1.64 0.00 0.00 178.16 176.75 2zev h LEU 217 N -0.39 0.00 -1.55 2.82 3.38 0.57 -0.78 115.31 119.36 2zev h LEU 217 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2zev h LEU 217 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2zev h LEU 217 CO 0.00 0.11 0.07 -1.13 0.09 0.00 0.00 178.44 177.57 2zev h ASN 218 N 0.00 0.32 0.12 -0.43 -0.73 -1.36 -1.03 115.58 112.46 2zev h ASN 218 Ca -0.00 -0.03 -0.36 0.00 1.87 0.00 0.00 56.30 57.78 2zev h ASN 218 Cb 0.20 -0.08 -0.02 0.00 0.27 0.00 0.00 38.32 38.68 2zev h ASN 218 CO 0.01 0.33 -1.98 0.18 -0.37 0.00 0.00 177.43 175.60 2zev n LEU 219 N -4.40 2.62 0.26 0.34 4.77 -0.52 -3.55 117.00 116.51 2zev n LEU 219 Ca 0.01 0.21 0.17 0.00 -0.03 0.00 0.00 56.01 56.36 2zev n LEU 219 Cb 0.15 -1.11 0.65 0.00 -2.33 0.00 0.00 43.42 40.79 2zev n LEU 219 CO 0.36 0.83 0.98 0.50 -1.33 0.00 0.00 177.39 178.73 2zev h LYS 220 N 0.02 0.00 0.00 3.23 1.63 -1.09 -2.03 116.57 118.33 2zev h LYS 220 Ca -0.43 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.24 2zev h LYS 220 Cb 1.99 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 33.60 2zev h LYS 220 CO 0.07 0.00 -0.82 -0.44 -3.45 0.00 0.00 179.45 174.81 2zev h ASP 221 N 0.00 0.00 0.13 4.20 3.45 -1.37 -3.07 116.42 119.75 2zev h ASP 221 Ca 0.00 0.00 -0.18 0.00 0.43 0.00 0.00 57.03 57.28 2zev h ASP 221 Cb 0.51 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 39.30 2zev h ASP 221 CO 0.00 0.58 -0.78 0.15 -1.57 0.00 0.00 179.24 177.62 2zev h PHE 222 N 0.00 0.54 -0.21 4.55 3.57 -1.60 -3.21 116.94 120.58 2zev h PHE 222 Ca -0.05 -0.39 0.02 0.00 3.53 0.00 0.00 57.97 61.09 2zev h PHE 222 Cb 1.49 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 40.19 2zev h PHE 222 CO 0.00 1.30 0.14 0.37 -2.23 0.00 0.00 178.31 177.89 2zev h GLN 223 N -0.37 0.17 0.00 1.11 4.15 -1.48 -3.48 115.11 115.21 2zev h GLN 223 Ca -0.14 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.26 2zev h GLN 223 Cb 1.61 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 29.26 2zev h GLN 223 CO 0.15 0.11 -0.36 0.52 -1.93 0.00 0.00 178.83 177.32 2zev h MET 224 N 0.18 0.00 -0.41 1.69 2.86 -1.60 -3.51 114.93 114.14 2zev h MET 224 Ca 0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2zev h MET 224 Cb 0.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.79 2zev h MET 224 CO -0.01 0.08 0.00 0.41 1.06 0.00 0.00 176.91 178.44 2zev n GLY 229 N 1.66 -1.01 0.01 8.32 0.00 -1.21 -5.09 105.19 107.87 2zev n GLY 229 Ca -0.06 -1.03 0.11 0.00 0.00 0.00 0.00 46.02 45.04 2zev n GLY 229 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zev n PHE 230 N 1.52 0.10 -3.23 1.61 3.01 -1.26 -3.95 117.46 115.25 2zev n PHE 230 Ca 0.00 0.03 -0.20 0.00 1.01 0.00 0.00 57.45 58.29 2zev n PHE 230 Cb 0.00 -0.25 0.05 0.00 -0.01 0.00 0.00 39.48 39.28 2zev n PHE 230 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zev n ALA 231 N -1.70 -1.01 0.02 4.37 0.00 -1.23 -4.88 120.51 116.07 2zev n ALA 231 Ca 0.03 0.31 0.21 0.00 0.00 0.00 0.00 53.44 53.99 2zev n ALA 231 Cb 0.39 -4.30 0.72 0.00 0.00 0.00 0.00 19.45 16.27 2zev n ALA 231 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2zev h GLU 232 N -1.89 0.00 -0.36 0.00 4.39 -1.94 -1.68 114.58 113.10 2zev h GLU 232 Ca -0.48 0.00 0.10 0.00 0.34 0.00 0.00 59.36 59.32 2zev h GLU 232 Cb 1.32 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.95 2zev h GLU 232 CO 0.49 0.00 0.26 -0.44 -1.16 0.00 0.00 179.01 178.16 2zev h ASP 233 N 0.00 0.04 -0.12 1.42 3.32 -1.90 -0.72 116.42 118.47 2zev h ASP 233 Ca 0.24 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.16 2zev h ASP 233 Cb 1.06 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.60 2zev h ASP 233 CO -0.00 0.03 -0.43 0.40 -1.72 0.00 0.00 179.24 177.51 2zev h ILE 234 N 0.05 1.36 -0.36 0.35 2.04 -1.66 -1.77 117.51 117.53 2zev h ILE 234 Ca 0.17 -1.74 -0.02 0.00 1.00 0.00 0.00 64.86 64.27 2zev h ILE 234 Cb 0.62 2.11 -0.02 0.00 -0.74 0.00 0.00 36.82 38.80 2zev h ILE 234 CO -0.01 0.52 0.12 0.74 0.00 0.00 0.00 178.15 179.53 2zev h THR 235 N 0.12 1.15 0.00 -0.27 2.02 -1.37 -2.08 112.91 112.48 2zev h THR 235 Ca -0.02 -0.49 -0.13 0.00 0.77 0.00 0.00 66.41 66.55 2zev h THR 235 Cb 1.06 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 2zev h THR 235 CO 0.09 0.18 -0.61 -0.08 0.37 0.00 0.00 175.52 175.48 2zev h GLU 236 N 0.51 0.00 0.00 6.66 4.81 -1.00 -3.38 114.58 122.18 2zev h GLU 236 Ca 0.12 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2zev h GLU 236 Cb 0.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2zev h GLU 236 CO -0.01 0.61 0.00 0.41 -0.73 0.00 0.00 179.01 179.29 2zev n GLY 237 N 0.60 0.64 3.67 1.92 0.00 -0.71 -4.98 105.19 106.33 2zev n GLY 237 Ca -0.00 -0.25 -0.45 0.00 0.00 0.00 0.00 46.02 45.31 2zev n GLY 237 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zev n LYS 238 N -2.67 2.06 -1.75 1.61 4.81 -0.91 -4.78 118.16 116.54 2zev n LYS 238 Ca 0.00 0.74 -0.42 0.00 -0.87 0.00 0.00 58.31 57.76 2zev n LYS 238 Cb 0.00 -2.43 -0.00 0.00 0.02 0.00 0.00 35.03 32.62 2zev n LYS 238 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2zev n LEU 239 N 2.59 7.04 -4.75 3.14 7.99 -1.26 -4.92 117.00 126.82 2zev n LEU 239 Ca 0.14 -4.21 -0.29 0.00 -0.01 0.00 0.00 56.01 51.63 2zev n LEU 239 Cb 0.30 -1.63 0.13 0.00 -0.11 0.00 0.00 43.42 42.11 2zev n LEU 239 CO 0.63 1.23 0.69 -0.94 -1.51 0.00 0.00 177.39 177.49 2zev s SER 240 N 2.88 3.69 0.15 -1.43 1.04 -1.26 -4.67 113.70 114.10 2zev s SER 240 Ca 0.49 1.29 -0.21 0.00 0.48 0.00 0.00 55.95 57.99 2zev s SER 240 Cb 0.14 -1.96 0.04 0.00 0.10 0.00 0.00 66.02 64.34 2zev s SER 240 CO -0.08 -2.47 1.64 0.15 0.98 0.00 0.00 173.24 173.46 2zev h PHE 241 N -1.44 -0.50 -0.12 5.02 3.57 -1.92 0.34 116.94 121.89 2zev h PHE 241 Ca -0.50 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.00 2zev h PHE 241 Cb 1.29 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 40.28 2zev h PHE 241 CO 0.39 -0.27 -0.11 -1.35 -2.23 0.00 0.00 178.31 174.74 2zev h PRO 242 N -0.18 0.19 -0.29 6.41 0.11 -1.89 -1.89 132.00 134.46 2zev h PRO 242 Ca 0.15 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 66.07 2zev h PRO 242 Cb 0.40 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.48 2zev h PRO 242 CO -0.38 0.31 -0.40 0.82 -0.21 0.00 0.00 178.00 178.14 2zev h ILE 243 N 0.18 1.29 -0.57 4.15 1.08 -1.71 0.13 117.51 122.07 2zev h ILE 243 Ca 0.04 -1.59 -0.04 0.00 -0.39 0.00 0.00 64.86 62.88 2zev h ILE 243 Cb 0.32 1.61 -0.02 0.00 -3.07 0.00 0.00 36.82 35.66 2zev h ILE 243 CO 0.02 0.51 0.19 0.58 -0.69 0.00 0.00 178.15 178.76 2zev h VAL 244 N 0.55 1.24 0.23 1.67 2.07 0.15 0.11 116.25 122.26 2zev h VAL 244 Ca 0.03 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 2zev h VAL 244 Cb 1.00 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2zev h VAL 244 CO 0.09 0.29 -0.11 -0.74 0.02 0.00 0.00 177.57 177.13 2zev h HIS 245 N 0.79 -0.29 -0.73 1.57 -0.00 -1.32 -1.67 115.15 113.50 2zev h HIS 245 Ca 0.18 -0.01 0.09 0.00 -0.00 0.00 0.00 60.37 60.64 2zev h HIS 245 Cb 0.26 0.10 -0.07 0.00 -0.00 0.00 0.00 27.41 27.70 2zev h HIS 245 CO 0.02 -0.04 0.38 0.00 -0.00 0.00 0.00 177.93 178.28 2zev h ALA 246 N 0.20 1.01 -0.18 5.26 0.00 -0.34 0.18 119.26 125.40 2zev h ALA 246 Ca -0.03 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2zev h ALA 246 Cb 0.38 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2zev h ALA 246 CO 0.05 -0.02 0.05 -0.07 0.00 0.00 0.00 179.25 179.26 2zev h LEU 247 N 0.64 0.27 -1.33 0.00 3.38 -0.76 -2.12 115.31 115.40 2zev h LEU 247 Ca 0.36 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2zev h LEU 247 Cb 0.36 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2zev h LEU 247 CO -0.26 0.42 -0.08 0.78 0.09 0.00 0.00 178.44 179.39 2zev h ASN 248 N 0.10 0.00 0.03 -0.43 2.35 -0.79 -2.46 115.58 114.39 2zev h ASN 248 Ca 0.06 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2zev h ASN 248 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 2zev h ASN 248 CO 0.00 0.08 -0.01 0.15 -1.65 0.00 0.00 177.43 176.00 2zev h PHE 249 N 0.00 -0.04 -0.36 1.19 3.57 -0.38 -2.16 116.94 118.76 2zev h PHE 249 Ca -0.00 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 2zev h PHE 249 Cb 0.60 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 2zev h PHE 249 CO 0.00 0.58 -0.03 1.79 -2.23 0.00 0.00 178.31 178.42 2zev h THR 250 N -0.70 1.22 -0.21 4.41 1.35 -1.39 -1.28 112.91 116.30 2zev h THR 250 Ca -0.00 -0.89 -0.01 0.00 -0.55 0.00 0.00 66.41 64.95 2zev h THR 250 Cb 0.63 0.97 -0.01 0.00 -1.73 0.00 0.00 68.15 68.02 2zev h THR 250 CO 0.01 0.30 0.08 0.50 -0.25 0.00 0.00 175.52 176.16 2zev h LYS 251 N 0.55 0.32 0.00 4.72 3.64 -1.45 0.06 116.57 124.41 2zev h LYS 251 Ca 0.11 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2zev h LYS 251 Cb 0.40 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2zev h LYS 251 CO 0.02 0.39 -0.13 1.15 -2.27 0.00 0.00 179.45 178.60 2zev h THR 252 N 0.19 0.63 -0.46 1.00 2.02 -0.89 -2.71 112.91 112.68 2zev h THR 252 Ca 0.07 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.69 2zev h THR 252 Cb 0.19 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 2zev h THR 252 CO -0.01 0.13 0.00 0.29 0.37 0.00 0.00 175.52 176.30 2zev n LYS 253 N -3.71 2.99 -0.87 6.66 5.02 -0.53 -4.95 118.16 122.77 2zev n LYS 253 Ca -0.02 -2.41 0.00 0.00 -2.02 0.00 0.00 58.31 53.86 2zev n LYS 253 Cb 0.24 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 2zev n LYS 253 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zev n GLY 254 N 0.72 0.27 2.79 0.72 0.00 -0.76 -4.86 105.19 104.08 2zev n GLY 254 Ca 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 2zev n GLY 254 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zev n GLN 255 N -1.14 1.25 -0.29 1.61 6.02 -0.07 -4.67 117.38 120.09 2zev n GLN 255 Ca 0.00 -1.10 0.08 0.00 -0.01 0.00 0.00 57.00 55.97 2zev n GLN 255 Cb 0.18 -2.30 0.19 0.00 1.02 0.00 0.00 30.24 29.34 2zev n GLN 255 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2zev h THR 256 N 3.71 0.20 -0.27 5.09 2.02 -1.89 0.15 112.91 121.92 2zev h THR 256 Ca 0.30 -0.02 -0.15 0.00 0.77 0.00 0.00 66.41 67.31 2zev h THR 256 Cb 0.12 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 2zev h THR 256 CO 1.31 0.01 -0.44 -0.33 0.37 0.00 0.00 175.52 176.44 2zev h GLU 257 N 0.06 0.69 -0.47 6.66 4.39 -1.97 -1.49 114.58 122.45 2zev h GLU 257 Ca 0.48 -0.37 -0.13 0.00 0.34 0.00 0.00 59.36 59.67 2zev h GLU 257 Cb 0.87 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.53 2zev h GLU 257 CO -0.78 0.99 -0.20 1.96 -1.16 0.00 0.00 179.01 179.81 2zev h GLN 258 N 0.55 0.97 -0.08 2.33 7.50 -1.62 0.51 115.11 125.28 2zev h GLN 258 Ca 0.04 -0.41 0.04 0.00 0.50 0.00 0.00 58.65 58.81 2zev h GLN 258 Cb 0.98 -0.03 -0.05 0.00 0.05 0.00 0.00 27.48 28.43 2zev h GLN 258 CO 0.09 1.08 -0.22 1.25 -1.50 0.00 0.00 178.83 179.53 2zev h HIS 259 N 0.82 -0.60 -0.25 2.96 2.76 -0.61 -0.88 115.15 119.35 2zev h HIS 259 Ca 0.11 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.22 2zev h HIS 259 Cb 0.78 0.28 -0.01 0.00 1.55 0.00 0.00 27.41 30.00 2zev h HIS 259 CO 0.05 -0.31 -0.21 -0.91 -1.30 0.00 0.00 177.93 175.25 2zev h ASN 260 N -0.31 0.45 -0.47 3.26 4.21 -0.96 -2.52 115.58 119.23 2zev h ASN 260 Ca 0.08 -0.14 -0.04 0.00 1.21 0.00 0.00 56.30 57.41 2zev h ASN 260 Cb 0.43 -0.12 -0.02 0.00 -1.12 0.00 0.00 38.32 37.49 2zev h ASN 260 CO -0.26 0.67 0.12 -0.08 -1.29 0.00 0.00 177.43 176.59 2zev h GLU 261 N 0.41 0.75 -0.26 0.81 4.57 0.43 0.86 114.58 122.16 2zev h GLU 261 Ca 0.07 -0.18 0.01 0.00 -1.18 0.00 0.00 59.36 58.08 2zev h GLU 261 Cb 0.60 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.07 2zev h GLU 261 CO 0.04 0.74 0.14 0.82 -1.18 0.00 0.00 179.01 179.57 2zev h ILE 262 N 0.64 1.01 -0.56 2.32 2.04 -0.96 -0.94 117.51 121.05 2zev h ILE 262 Ca 0.15 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 65.92 2zev h ILE 262 Cb 0.32 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 2zev h ILE 262 CO 0.00 0.05 0.36 -0.07 0.00 0.00 0.00 178.15 178.49 2zev h LEU 263 N 0.29 0.60 -1.11 1.44 3.38 -1.28 -0.49 115.31 118.14 2zev h LEU 263 Ca 0.10 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2zev h LEU 263 Cb 0.01 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 2zev h LEU 263 CO -0.06 0.43 0.46 0.03 0.09 0.00 0.00 178.44 179.39 2zev h ARG 264 N 0.72 1.07 -0.12 1.13 3.08 -0.35 0.26 114.38 120.17 2zev h ARG 264 Ca 0.21 -0.10 -0.17 0.00 0.07 0.00 0.00 59.98 59.99 2zev h ARG 264 Cb -0.04 -0.22 0.01 0.00 0.08 0.00 0.00 29.97 29.80 2zev h ARG 264 CO -0.07 0.76 -0.59 0.82 -1.07 0.00 0.00 179.97 179.82 2zev h ILE 265 N 1.08 1.34 -0.24 2.04 2.04 -0.92 -2.53 117.51 120.32 2zev h ILE 265 Ca 0.28 -1.87 0.04 0.00 1.00 0.00 0.00 64.86 64.31 2zev h ILE 265 Cb -0.02 2.13 -0.04 0.00 -0.74 0.00 0.00 36.82 38.15 2zev h ILE 265 CO -0.05 0.57 -0.02 -0.07 0.00 0.00 0.00 178.15 178.58 2zev h LEU 266 N 0.25 -0.13 0.00 1.44 3.38 -0.59 -1.04 115.31 118.62 2zev h LEU 266 Ca -0.04 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2zev h LEU 266 Cb 1.23 0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.09 2zev h LEU 266 CO 0.12 -0.04 0.00 0.18 0.09 0.00 0.00 178.44 178.80 2zev n LEU 267 N -5.17 0.00 0.23 1.67 4.77 0.04 -2.30 117.00 116.24 2zev n LEU 267 Ca -0.01 0.43 0.13 0.00 -0.03 0.00 0.00 56.01 56.53 2zev n LEU 267 Cb 0.13 -0.43 0.25 0.00 -2.33 0.00 0.00 43.42 41.04 2zev n LEU 267 CO 0.24 -0.29 0.84 -0.07 -1.33 0.00 0.00 177.39 176.78 2zev h LEU 268 N 0.00 0.00 -1.83 2.23 3.38 -0.73 -3.47 115.31 114.89 2zev h LEU 268 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 2zev h LEU 268 Cb 0.14 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 2zev h LEU 268 CO 0.00 0.00 -0.88 0.54 0.09 0.00 0.00 178.44 178.19 2zev n ARG 269 N -3.10 -3.43 -3.37 1.13 5.12 -0.97 -4.91 116.66 107.13 2zev n ARG 269 Ca 0.03 0.42 -0.36 0.00 -1.93 0.00 0.00 57.85 56.01 2zev n ARG 269 Cb 0.49 -4.62 -0.06 0.00 -1.16 0.00 0.00 32.46 27.12 2zev n ARG 269 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2zev s THR 270 N -3.89 4.87 -1.84 0.55 -1.32 -1.26 -4.92 115.64 107.83 2zev s THR 270 Ca 0.06 0.87 0.15 0.00 -1.21 0.00 0.00 61.69 61.56 2zev s THR 270 Cb -0.03 -3.75 0.11 0.00 -1.51 0.00 0.00 72.50 67.31 2zev s THR 270 CO 0.89 0.32 0.96 -1.20 -2.21 0.00 0.00 174.62 173.38 2zev n SER 271 N 1.04 2.18 -4.60 8.08 7.64 -1.26 -3.90 113.62 122.80 2zev n SER 271 Ca -0.07 -1.59 -0.43 0.00 1.01 0.00 0.00 58.87 57.79 2zev n SER 271 Cb 0.52 0.05 -0.03 0.00 -1.01 0.00 0.00 64.21 63.74 2zev n SER 271 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2zev s ASP 272 N -1.32 5.79 0.21 6.43 -1.08 -1.26 -4.88 116.67 120.56 2zev s ASP 272 Ca 0.17 1.52 -0.19 0.00 -0.52 0.00 0.00 52.55 53.54 2zev s ASP 272 Cb 0.13 -2.52 0.20 0.00 -1.46 0.00 0.00 42.92 39.26 2zev s ASP 272 CO 0.21 -1.76 1.57 0.50 0.52 0.00 0.00 175.17 176.21 2zev h LYS 273 N 13.42 -0.06 -0.58 4.34 3.64 -1.97 -1.41 116.57 133.94 2zev h LYS 273 Ca -0.36 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.09 2zev h LYS 273 Cb 1.19 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.97 2zev h LYS 273 CO 1.00 -0.04 0.28 -0.44 -2.27 0.00 0.00 179.45 177.98 2zev h ASP 274 N -0.07 0.37 -0.21 4.20 3.45 -1.99 -0.86 116.42 121.31 2zev h ASP 274 Ca 0.30 0.05 -0.15 0.00 0.43 0.00 0.00 57.03 57.65 2zev h ASP 274 Cb 0.58 -0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 39.33 2zev h ASP 274 CO -0.86 0.24 -0.43 0.40 -1.57 0.00 0.00 179.24 177.02 2zev h ILE 275 N 0.52 1.29 -0.59 0.35 2.04 -1.83 -1.22 117.51 118.06 2zev h ILE 275 Ca 0.27 -1.61 0.01 0.00 1.00 0.00 0.00 64.86 64.53 2zev h ILE 275 Cb 0.23 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 2zev h ILE 275 CO -0.21 0.52 0.39 0.11 0.00 0.00 0.00 178.15 178.96 2zev h LYS 276 N 0.62 0.78 -0.91 2.37 1.57 -0.81 -1.57 116.57 118.61 2zev h LYS 276 Ca 0.04 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2zev h LYS 276 Cb 0.99 -0.18 -0.05 0.00 0.08 0.00 0.00 32.23 33.07 2zev h LYS 276 CO 0.09 0.52 0.60 -0.07 -0.57 0.00 0.00 179.45 180.02 2zev h LEU 277 N 0.80 1.02 -0.87 2.94 3.38 -0.89 -1.16 115.31 120.54 2zev h LEU 277 Ca 0.22 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.18 2zev h LEU 277 Cb -0.09 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.37 2zev h LEU 277 CO -0.05 0.72 0.57 0.50 0.09 0.00 0.00 178.44 180.27 2zev h LYS 278 N 1.19 1.13 -0.51 1.13 3.64 -0.42 0.17 116.57 122.91 2zev h LYS 278 Ca 0.35 -0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 59.54 2zev h LYS 278 Cb -0.06 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.49 2zev h LYS 278 CO -0.10 0.75 -0.18 1.25 -2.27 0.00 0.00 179.45 178.90 2zev h LEU 279 N 1.16 1.04 -0.60 5.20 5.85 -0.55 -1.74 115.31 125.67 2zev h LEU 279 Ca 0.32 -0.38 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 2zev h LEU 279 Cb -0.11 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.61 2zev h LEU 279 CO -0.08 1.18 0.28 0.40 -0.34 0.00 0.00 178.44 179.88 2zev h ILE 280 N 0.88 1.22 0.00 4.05 2.04 -0.51 -1.35 117.51 123.84 2zev h ILE 280 Ca 0.12 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 2zev h ILE 280 Cb 0.76 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2zev h ILE 280 CO 0.06 0.25 -0.07 0.06 0.00 0.00 0.00 178.15 178.45 2zev h GLN 281 N 0.82 0.00 -0.33 2.37 3.07 -0.46 -0.44 115.11 120.13 2zev h GLN 281 Ca 0.20 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.84 2zev h GLN 281 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.69 2zev h GLN 281 CO -0.02 0.07 -0.20 0.82 0.09 0.00 0.00 178.83 179.59 2zev h ILE 282 N 0.00 1.29 0.00 1.86 2.04 -0.35 -2.24 117.51 120.11 2zev h ILE 282 Ca -0.00 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 64.53 2zev h ILE 282 Cb 0.20 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 2zev h ILE 282 CO 0.01 0.43 0.00 -0.07 0.00 0.00 0.00 178.15 178.52 2zev h LEU 283 N 0.50 0.00 0.06 1.44 4.07 -0.39 -1.66 115.31 119.33 2zev h LEU 283 Ca 0.07 0.00 -0.32 0.00 0.08 0.00 0.00 57.88 57.71 2zev h LEU 283 Cb 0.75 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.46 2zev h LEU 283 CO 0.06 0.00 -1.77 1.21 -1.08 0.00 0.00 178.44 176.86 2zev n GLU 284 N -2.89 0.66 0.04 1.13 4.07 -0.43 -0.62 120.64 122.60 2zev n GLU 284 Ca 0.02 0.38 -0.19 0.00 -0.06 0.00 0.00 57.16 57.32 2zev n GLU 284 Cb 0.34 -1.70 -0.14 0.00 -0.06 0.00 0.00 31.44 29.88 2zev n GLU 284 CO 0.00 0.00 0.00 0.74 -0.06 0.00 0.00 177.13 177.81 2zev h PHE 285 N -0.43 0.47 0.00 4.31 -1.00 -1.47 -3.34 116.94 115.47 2zev h PHE 285 Ca -0.42 -0.34 0.00 0.00 2.81 0.00 0.00 57.97 60.01 2zev h PHE 285 Cb 1.71 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 41.25 2zev h PHE 285 CO 0.07 1.52 -0.31 0.22 -1.61 0.00 0.00 178.31 178.20 2zev h ASP 286 N 0.07 0.00 0.79 2.17 1.82 -1.47 -3.42 116.42 116.38 2zev h ASP 286 Ca -0.32 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.32 2zev h ASP 286 Cb 2.04 0.00 0.00 0.00 0.68 0.00 0.00 39.33 42.05 2zev h ASP 286 CO 0.14 0.50 -0.87 0.35 -1.61 0.00 0.00 179.24 177.75 2zev n THR 287 N -3.88 0.39 -3.77 2.25 -2.24 -1.16 -4.97 114.28 100.90 2zev n THR 287 Ca -0.04 -0.36 -0.23 0.00 -2.27 0.00 0.00 64.05 61.15 2zev n THR 287 Cb 0.16 -0.12 0.02 0.00 -2.10 0.00 0.00 70.33 68.29 2zev n THR 287 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2zev n ASN 288 N -2.26 -1.31 0.08 3.42 4.05 -0.54 -4.90 115.26 113.80 2zev n ASN 288 Ca 0.02 -0.85 -0.22 0.00 0.45 0.00 0.00 54.58 53.97 2zev n ASN 288 Cb 0.48 -3.83 -0.13 0.00 1.23 0.00 0.00 39.78 37.52 2zev n ASN 288 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 2zev h SER 289 N -1.88 0.83 -0.40 1.20 0.02 -1.17 -1.69 113.55 110.46 2zev h SER 289 Ca -0.61 -0.83 -0.03 0.00 -0.84 0.00 0.00 61.79 59.48 2zev h SER 289 Cb 1.36 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.62 2zev h SER 289 CO 0.59 1.58 0.14 -0.07 -1.14 0.00 0.00 176.83 177.93 2zev h LEU 290 N 0.20 0.56 -0.67 5.07 3.38 -1.90 0.80 115.31 122.76 2zev h LEU 290 Ca -0.18 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.50 2zev h LEU 290 Cb 1.87 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 42.45 2zev h LEU 290 CO 0.23 0.60 -0.05 0.00 0.09 0.00 0.00 178.44 179.30 2zev h ALA 291 N 0.99 0.87 -0.15 1.53 0.00 -1.87 -0.96 119.26 119.67 2zev h ALA 291 Ca 0.13 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2zev h ALA 291 Cb 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2zev h ALA 291 CO -0.01 0.65 -0.01 -0.92 0.00 0.00 0.00 179.25 178.96 2zev h TYR 292 N 0.89 0.22 0.06 0.00 5.03 -0.84 -1.94 116.97 120.38 2zev h TYR 292 Ca 0.15 -0.01 -0.20 0.00 2.58 0.00 0.00 58.73 61.25 2zev h TYR 292 Cb 0.59 -0.07 0.02 0.00 1.55 0.00 0.00 36.73 38.82 2zev h TYR 292 CO 0.04 0.24 -0.82 1.15 -1.32 0.00 0.00 178.16 177.45 2zev h THR 293 N 0.22 1.41 -0.72 1.81 2.02 -0.21 -1.48 112.91 115.96 2zev h THR 293 Ca 0.05 -2.28 0.06 0.00 0.77 0.00 0.00 66.41 65.01 2zev h THR 293 Cb 0.17 2.76 -0.06 0.00 -1.74 0.00 0.00 68.15 69.27 2zev h THR 293 CO 0.00 0.67 0.41 0.50 0.37 0.00 0.00 175.52 177.47 2zev h LYS 294 N -0.06 0.72 -0.21 6.66 3.64 -1.08 0.63 116.57 126.87 2zev h LYS 294 Ca -0.12 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.19 2zev h LYS 294 Cb 1.55 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 33.20 2zev h LYS 294 CO 0.16 0.48 0.02 -0.97 -2.27 0.00 0.00 179.45 176.86 2zev h ASN 295 N 0.74 0.35 -0.34 4.20 -0.73 -1.36 -2.11 115.58 116.33 2zev h ASN 295 Ca 0.32 -0.29 0.05 0.00 1.87 0.00 0.00 56.30 58.25 2zev h ASN 295 Cb 0.21 -0.09 -0.04 0.00 0.27 0.00 0.00 38.32 38.66 2zev h ASN 295 CO -0.19 0.55 0.09 0.15 -0.37 0.00 0.00 177.43 177.66 2zev h PHE 296 N 0.13 0.15 0.11 0.67 3.04 -0.44 -0.98 116.94 119.63 2zev h PHE 296 Ca 0.06 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.03 2zev h PHE 296 Cb 0.36 -0.02 -0.02 0.00 2.56 0.00 0.00 35.95 38.83 2zev h PHE 296 CO 0.03 0.05 -0.30 0.82 -2.02 0.00 0.00 178.31 176.88 2zev h ILE 297 N 0.22 0.00 -0.96 1.41 2.04 -0.85 -1.39 117.51 117.97 2zev h ILE 297 Ca 0.16 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.19 2zev h ILE 297 Cb 0.16 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.07 2zev h ILE 297 CO -0.19 0.00 -0.30 0.78 0.00 0.00 0.00 178.15 178.44 2zev h ASN 298 N -0.45 -1.12 -0.41 1.72 -0.26 -1.00 0.76 115.58 114.82 2zev h ASN 298 Ca -0.01 0.30 0.08 0.00 -0.56 0.00 0.00 56.30 56.11 2zev h ASN 298 Cb 0.44 0.66 -0.07 0.00 -1.06 0.00 0.00 38.32 38.29 2zev h ASN 298 CO -0.14 -0.31 -0.05 1.56 -1.06 0.00 0.00 177.43 177.43 2zev h GLN 299 N -0.01 0.05 -0.74 0.81 4.20 -0.81 0.42 115.11 119.04 2zev h GLN 299 Ca 0.41 -0.00 0.03 0.00 0.06 0.00 0.00 58.65 59.15 2zev h GLN 299 Cb 0.66 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.38 2zev h GLN 299 CO -0.98 0.03 0.46 -0.07 -0.67 0.00 0.00 178.83 177.61 2zev h LEU 300 N 0.05 0.76 -0.27 1.46 3.38 0.15 -1.92 115.31 118.92 2zev h LEU 300 Ca 0.20 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.11 2zev h LEU 300 Cb 0.30 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2zev h LEU 300 CO -0.38 0.52 -0.05 0.58 0.09 0.00 0.00 178.44 179.20 2zev h VAL 301 N 0.90 1.28 -0.99 1.22 2.07 0.32 -2.80 116.25 118.25 2zev h VAL 301 Ca 0.30 -1.05 0.23 0.00 0.82 0.00 0.00 66.70 67.00 2zev h VAL 301 Cb 0.03 1.41 -0.12 0.00 -1.52 0.00 0.00 31.29 31.08 2zev h VAL 301 CO -0.12 0.33 0.57 0.78 0.02 0.00 0.00 177.57 179.16 2zev h ASN 302 N 0.28 0.66 -1.04 0.57 2.35 0.32 0.66 115.58 119.37 2zev h ASN 302 Ca 0.07 0.13 0.27 0.00 -0.55 0.00 0.00 56.30 56.23 2zev h ASN 302 Cb 0.52 0.03 -0.08 0.00 0.05 0.00 0.00 38.32 38.84 2zev h ASN 302 CO 0.02 0.13 0.69 0.24 -1.65 0.00 0.00 177.43 176.86 2zev h MET 303 N 0.60 0.28 0.06 0.81 2.86 -1.08 0.66 114.93 119.11 2zev h MET 303 Ca 0.62 -0.02 -0.23 0.00 -2.06 0.00 0.00 59.70 58.01 2zev h MET 303 Cb 1.14 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.72 2zev h MET 303 CO -0.46 0.18 -1.21 0.82 1.06 0.00 0.00 176.91 177.30 2zev h ILE 304 N 0.29 1.05 -0.05 -1.22 2.04 0.18 -3.29 117.51 116.51 2zev h ILE 304 Ca 0.56 -2.30 0.02 0.00 1.00 0.00 0.00 64.86 64.14 2zev h ILE 304 Cb 1.64 2.60 -0.00 0.00 -0.74 0.00 0.00 36.82 40.31 2zev h ILE 304 CO -0.21 0.56 0.11 0.11 0.00 0.00 0.00 178.15 178.72 2zev h LYS 305 N -0.64 0.00 -0.67 2.37 1.57 0.12 -1.49 116.57 117.83 2zev h LYS 305 Ca -0.29 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.00 2zev h LYS 305 Cb 1.51 0.00 -0.36 0.00 0.08 0.00 0.00 32.23 33.45 2zev h LYS 305 CO -0.05 0.00 -0.63 0.09 -0.57 0.00 0.00 179.45 178.29 2zev n ASN 306 N -3.42 4.71 -4.00 0.86 3.02 0.22 -4.84 115.26 111.80 2zev n ASN 306 Ca -0.02 -3.77 -0.41 0.00 -0.03 0.00 0.00 54.58 50.35 2zev n ASN 306 Cb 0.19 -0.42 -0.01 0.00 -0.61 0.00 0.00 39.78 38.93 2zev n ASN 306 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2zev n ASP 307 N -0.79 5.79 0.17 6.41 2.03 -0.56 -4.84 116.55 124.76 2zev n ASP 307 Ca 0.42 -3.33 0.02 0.00 0.52 0.00 0.00 54.79 52.42 2zev n ASP 307 Cb 0.92 -1.20 0.29 0.00 -0.72 0.00 0.00 41.12 40.40 2zev n ASP 307 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 2zev h ASN 308 N 5.54 0.00 0.99 1.67 2.35 -1.88 -1.99 115.58 122.25 2zev h ASN 308 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 2zev h ASN 308 Cb 0.68 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.05 2zev h ASN 308 CO 1.18 0.47 -0.06 -0.62 -1.65 0.00 0.00 177.43 176.76 2zev n GLU 309 N -3.79 0.02 -3.27 0.81 1.02 -1.26 -4.93 120.64 109.24 2zev n GLU 309 Ca -0.01 0.02 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 2zev n GLU 309 Cb 0.52 -1.53 0.08 0.00 -0.02 0.00 0.00 31.44 30.49 2zev n GLU 309 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2zev n ASN 310 N -1.57 -2.94 0.08 1.62 3.02 -0.75 -4.94 115.26 109.78 2zev n ASN 310 Ca 0.07 -0.59 -0.09 0.00 -0.03 0.00 0.00 54.58 53.94 2zev n ASN 310 Cb 0.35 -4.78 -0.08 0.00 -0.61 0.00 0.00 39.78 34.65 2zev n ASN 310 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2zev h LYS 311 N -1.59 0.09 0.00 3.52 3.64 -1.92 -3.37 116.57 116.94 2zev h LYS 311 Ca -0.55 -0.13 -0.32 0.00 -1.27 0.00 0.00 60.65 58.38 2zev h LYS 311 Cb 1.31 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 33.12 2zev h LYS 311 CO 0.45 1.01 -2.13 0.66 -2.27 0.00 0.00 179.45 177.16 2zev n TYR 312 N -3.47 0.00 -1.05 1.91 0.53 -1.26 -5.00 117.16 108.82 2zev n TYR 312 Ca -0.02 0.00 -0.32 0.00 -1.02 0.00 0.00 57.90 56.54 2zev n TYR 312 Cb 0.91 -0.74 0.13 0.00 -1.03 0.00 0.00 39.34 38.60 2zev n TYR 312 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 2zev s LEU 313 N -6.70 3.02 0.00 7.72 1.43 -1.26 -4.63 118.68 118.26 2zev s LEU 313 Ca -0.28 2.12 0.07 0.00 -1.03 0.00 0.00 54.13 55.02 2zev s LEU 313 Cb 0.09 -4.56 0.44 0.00 0.03 0.00 0.00 46.19 42.19 2zev s LEU 313 CO 0.40 -2.58 0.90 -0.81 0.23 0.00 0.00 176.35 174.49