#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zev h LYS 5 N 0.00 0.00 -0.06 3.52 1.63 -2.05 -2.86 116.57 116.75 2zev h LYS 5 Ca 0.00 0.00 -0.24 0.00 -0.85 0.00 0.00 60.65 59.56 2zev h LYS 5 Cb 0.00 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.64 2zev h LYS 5 CO 0.00 0.56 -0.90 1.98 -3.45 0.00 0.00 179.45 177.64 2zev h MET 6 N 0.00 0.65 -0.40 1.90 4.05 -2.05 -2.22 114.93 116.86 2zev h MET 6 Ca -0.12 -0.62 -0.08 0.00 -0.28 0.00 0.00 59.70 58.61 2zev h MET 6 Cb 1.69 0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 32.63 2zev h MET 6 CO 0.08 1.22 -0.07 1.49 0.23 0.00 0.00 176.91 179.86 2zev h GLU 7 N 0.40 0.68 -0.10 0.39 4.81 -1.98 0.54 114.58 119.32 2zev h GLU 7 Ca -0.08 -0.20 -0.11 0.00 -0.13 0.00 0.00 59.36 58.84 2zev h GLU 7 Cb 1.53 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.83 2zev h GLU 7 CO 0.17 0.75 -0.43 0.00 -0.73 0.00 0.00 179.01 178.77 2zev h ALA 8 N 1.29 1.09 -0.03 2.92 0.00 -1.40 0.43 119.26 123.56 2zev h ALA 8 Ca 0.12 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.48 2zev h ALA 8 Cb 0.50 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.21 2zev h ALA 8 CO 0.03 0.60 -0.45 0.87 0.00 0.00 0.00 179.25 180.30 2zev h LYS 9 N 0.19 0.36 -0.64 0.00 1.57 -0.70 -2.13 116.57 115.22 2zev h LYS 9 Ca 0.02 -0.35 -0.09 0.00 -1.87 0.00 0.00 60.65 58.36 2zev h LYS 9 Cb 0.84 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.22 2zev h LYS 9 CO 0.07 1.02 0.06 0.82 -0.57 0.00 0.00 179.45 180.84 2zev h ILE 10 N -0.16 1.27 -0.51 1.86 1.08 0.27 -1.77 117.51 119.54 2zev h ILE 10 Ca -0.05 -1.10 0.00 0.00 -0.39 0.00 0.00 64.86 63.33 2zev h ILE 10 Cb 1.15 0.72 -0.03 0.00 -3.07 0.00 0.00 36.82 35.59 2zev h ILE 10 CO 0.09 0.41 0.32 -0.78 -0.69 0.00 0.00 178.15 177.50 2zev h ASP 11 N 1.00 0.60 0.25 1.72 3.58 -0.16 -1.64 116.42 121.78 2zev h ASP 11 Ca 0.19 -0.04 -0.10 0.00 0.42 0.00 0.00 57.03 57.50 2zev h ASP 11 Cb 0.50 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.39 2zev h ASP 11 CO 0.02 0.46 -0.40 -0.08 -2.88 0.00 0.00 179.24 176.36 2zev h GLU 12 N 0.69 0.20 0.56 0.28 4.81 -1.17 -2.67 114.58 117.28 2zev h GLU 12 Ca 0.19 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2zev h GLU 12 Cb -0.04 -0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.34 2zev h GLU 12 CO -0.04 0.58 -0.27 1.25 -0.73 0.00 0.00 179.01 179.80 2zev h LEU 13 N 0.17 -0.64 -1.24 1.64 5.85 -0.78 -2.74 115.31 117.57 2zev h LEU 13 Ca 0.02 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2zev h LEU 13 Cb 0.79 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.98 2zev h LEU 13 CO 0.06 -0.35 0.00 0.16 -0.34 0.00 0.00 178.44 177.97 2zev h ILE 14 N -0.90 0.00 -0.36 4.05 3.07 -1.31 -1.50 117.51 120.56 2zev h ILE 14 Ca -0.08 -0.18 0.00 0.00 1.55 0.00 0.00 64.86 66.15 2zev h ILE 14 Cb 0.63 0.90 0.00 0.00 -0.27 0.00 0.00 36.82 38.08 2zev h ILE 14 CO 0.13 0.00 0.00 0.59 -1.05 0.00 0.00 178.15 177.82 2zev n ASN 15 N -2.44 3.13 -4.56 2.16 3.02 -1.01 -4.94 115.26 110.62 2zev n ASN 15 Ca 0.00 -1.95 -0.25 0.00 -0.03 0.00 0.00 54.58 52.35 2zev n ASN 15 Cb 0.17 -0.23 -0.10 0.00 -0.61 0.00 0.00 39.78 39.00 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 -1.48 3.84 0.80 6.41 0.01 -0.57 -5.06 114.94 118.91 2zev s ASN 16 Ca 0.38 -1.12 -0.12 0.00 -0.71 0.00 0.00 52.86 51.29 2zev s ASN 16 Cb 0.22 -0.40 0.08 0.00 0.41 0.00 0.00 41.25 41.56 2zev s ASN 16 CO 0.30 -0.18 1.14 -1.81 -1.51 0.00 0.00 177.10 175.04 2zev s ASP 17 N -3.63 3.94 0.50 -1.22 1.01 -1.26 -4.91 116.67 111.10 2zev s ASP 17 Ca 0.33 2.08 -0.23 0.00 0.71 0.00 0.00 52.55 55.44 2zev s ASP 17 Cb 0.01 -2.55 -0.06 0.00 1.01 0.00 0.00 42.92 41.32 2zev s ASP 17 CO 0.17 -2.42 1.29 -2.84 0.21 0.00 0.00 175.17 171.58 2zev s PRO 18 N -4.53 3.46 0.06 8.23 0.01 -1.26 -4.94 135.00 136.02 2zev s PRO 18 Ca 0.66 2.09 -0.30 0.00 0.01 0.00 0.00 61.00 63.46 2zev s PRO 18 Cb -0.22 -2.38 -0.05 0.00 0.01 0.00 0.00 34.50 31.86 2zev s PRO 18 CO 0.53 -0.89 1.05 0.08 0.01 0.00 0.00 177.00 177.78 2zev s VAL 19 N -1.37 4.47 -0.17 3.83 1.01 -1.26 -5.02 120.40 121.88 2zev s VAL 19 Ca 0.67 1.85 -0.04 0.00 0.00 0.00 0.00 61.98 64.46 2zev s VAL 19 Cb -0.36 -4.19 0.08 0.00 0.00 0.00 0.00 36.38 31.91 2zev s VAL 19 CO 0.44 0.19 0.23 0.86 0.00 0.00 0.00 175.10 176.82 2zev s TRP 20 N 0.71 -0.32 0.33 5.22 -0.11 -1.26 -5.16 118.94 118.35 2zev s TRP 20 Ca 0.53 0.47 -0.03 0.00 1.22 0.00 0.00 56.10 58.28 2zev s TRP 20 Cb -0.25 -0.26 -0.04 0.00 -1.50 0.00 0.00 33.47 31.42 2zev s TRP 20 CO 0.29 -0.51 0.58 -1.54 -4.62 0.00 0.00 176.95 171.16 2zev s SER 21 N 2.35 6.36 0.49 5.86 1.04 -1.26 -4.97 113.70 123.58 2zev s SER 21 Ca 0.05 0.63 0.21 0.00 0.48 0.00 0.00 55.95 57.33 2zev s SER 21 Cb -0.14 -2.11 1.26 0.00 0.10 0.00 0.00 66.02 65.12 2zev s SER 21 CO -0.11 -0.28 2.05 0.77 0.98 0.00 0.00 173.24 176.65 2zev h SER 22 N 1.15 0.00 0.19 7.02 4.64 -2.01 -0.91 113.55 123.61 2zev h SER 22 Ca -0.48 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 2zev h SER 22 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2zev h SER 22 CO 0.64 0.14 -0.09 1.56 -0.87 0.00 0.00 176.83 178.21 2zev h GLN 23 N 0.00 -0.24 -0.50 4.77 7.50 -2.00 -1.40 115.11 123.24 2zev h GLN 23 Ca -0.00 0.02 0.04 0.00 0.50 0.00 0.00 58.65 59.21 2zev h GLN 23 Cb 0.30 0.06 -0.03 0.00 0.05 0.00 0.00 27.48 27.86 2zev h GLN 23 CO 0.02 0.00 0.33 -0.91 -1.50 0.00 0.00 178.83 176.77 2zev h ASN 24 N -0.47 0.44 -0.86 1.46 2.35 -1.78 0.14 115.58 116.87 2zev h ASN 24 Ca -0.03 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2zev h ASN 24 Cb 0.36 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.59 2zev h ASN 24 CO 0.04 0.30 0.53 -0.08 -1.65 0.00 0.00 177.43 176.57 2zev h GLU 25 N 0.51 1.16 -0.01 0.81 4.57 -0.82 -2.47 114.58 118.32 2zev h GLU 25 Ca 0.21 -0.10 -0.27 0.00 -1.18 0.00 0.00 59.36 58.03 2zev h GLU 25 Cb 0.19 -0.25 0.02 0.00 -0.16 0.00 0.00 28.75 28.55 2zev h GLU 25 CO -0.05 0.80 -1.03 0.77 -1.18 0.00 0.00 179.01 178.32 2zev h SER 26 N 1.18 0.91 -1.00 1.04 0.02 0.31 -2.87 113.55 113.14 2zev h SER 26 Ca 0.31 -0.72 0.06 0.00 -0.84 0.00 0.00 61.79 60.60 2zev h SER 26 Cb -0.06 -0.28 -0.07 0.00 0.14 0.00 0.00 62.40 62.13 2zev h SER 26 CO -0.06 1.53 0.65 -0.07 -1.14 0.00 0.00 176.83 177.74 2zev h LEU 27 N 0.40 1.04 -0.67 5.07 3.38 -0.82 -1.82 115.31 121.89 2zev h LEU 27 Ca -0.13 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2zev h LEU 27 Cb 1.68 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.22 2zev h LEU 27 CO 0.20 0.67 -0.14 2.30 0.09 0.00 0.00 178.44 181.56 2zev n ILE 28 N -4.50 0.00 1.20 1.22 -5.35 -0.96 -3.76 119.36 107.22 2zev n ILE 28 Ca 0.15 -0.17 0.13 0.00 -0.27 0.00 0.00 62.75 62.59 2zev n ILE 28 Cb 0.18 0.41 0.40 0.00 -1.74 0.00 0.00 39.64 38.88 2zev n ILE 28 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2zev n SER 29 N -0.32 0.75 -0.23 7.28 7.64 -0.69 -4.51 113.62 123.54 2zev n SER 29 Ca 0.15 -0.61 -0.02 0.00 1.01 0.00 0.00 58.87 59.40 2zev n SER 29 Cb 0.35 0.10 0.05 0.00 -1.01 0.00 0.00 64.21 63.69 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 0.74 -0.07 -0.33 1.43 1.57 -1.63 0.34 116.57 118.61 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 0.48 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 2zev h LYS 30 CO 0.00 -0.05 0.03 -1.35 -0.57 0.00 0.00 179.45 177.52 2zev h PRO 31 N -0.07 0.50 -0.02 3.15 0.11 -1.89 -1.81 132.00 131.96 2zev h PRO 31 Ca 0.29 -0.09 -0.02 0.00 0.11 0.00 0.00 66.00 66.29 2zev h PRO 31 Cb 0.53 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.56 2zev h PRO 31 CO -0.71 0.50 -0.06 -0.92 -0.21 0.00 0.00 178.00 176.60 2zev h TYR 32 N 0.48 0.10 -0.72 0.65 3.20 -1.26 -3.02 116.97 116.41 2zev h TYR 32 Ca 0.11 -0.04 0.15 0.00 3.14 0.00 0.00 58.73 62.09 2zev h TYR 32 Cb 0.27 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.47 2zev h TYR 32 CO 0.01 0.69 0.49 -0.91 -1.64 0.00 0.00 178.16 176.79 2zev h ASN 33 N -0.52 0.33 -0.33 -2.11 2.35 -0.31 -2.31 115.58 112.69 2zev h ASN 33 Ca -0.00 0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.74 2zev h ASN 33 Cb 0.69 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.00 2zev h ASN 33 CO 0.01 0.17 0.09 -0.74 -1.65 0.00 0.00 177.43 175.32 2zev h HIS 34 N 0.35 0.54 0.00 1.19 2.76 -1.20 -2.55 115.15 116.24 2zev h HIS 34 Ca 0.35 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.46 2zev h HIS 34 Cb 0.87 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.68 2zev h HIS 34 CO -0.00 0.55 0.00 1.51 -1.30 0.00 0.00 177.93 178.69 2zev n ILE 35 N -4.65 0.71 0.22 6.26 3.06 -0.89 -2.26 119.36 121.80 2zev n ILE 35 Ca -0.02 -0.00 0.08 0.00 -2.50 0.00 0.00 62.75 60.31 2zev n ILE 35 Cb 0.18 -0.89 0.52 0.00 0.54 0.00 0.00 39.64 39.99 2zev n ILE 35 CO 0.00 0.00 0.00 -0.07 -2.50 0.00 0.00 176.55 173.98 2zev h LEU 36 N 0.00 0.00 -0.70 9.51 3.38 -1.19 -3.12 115.31 123.19 2zev h LEU 36 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zev h LEU 36 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2zev h LEU 36 CO 0.00 0.25 0.00 0.18 0.09 0.00 0.00 178.44 178.96 2zev n LEU 37 N -3.73 0.22 0.00 1.67 4.77 -0.96 -5.13 117.00 113.84 2zev n LEU 37 Ca -0.01 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 2zev n LEU 37 Cb 0.36 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2zev n LEU 37 CO 0.34 0.05 0.00 0.29 -1.33 0.00 0.00 177.39 176.75 2zev n LYS 38 N 0.09 0.00 0.00 3.23 5.02 -1.19 -5.15 118.16 120.16 2zev n LYS 38 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2zev n LYS 38 Cb 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.06 2zev n LYS 38 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2zev n ARG 44 N -0.23 0.00 -0.27 1.97 1.74 -1.26 -5.14 116.66 113.47 2zev n ARG 44 Ca 0.00 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.23 2zev n ARG 44 Cb 0.00 0.00 0.42 0.00 -1.02 0.00 0.00 32.46 31.86 2zev n ARG 44 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2zev h LEU 45 N 0.00 0.57 -0.88 0.55 5.85 -2.00 -1.72 115.31 117.69 2zev h LEU 45 Ca 0.00 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 2zev h LEU 45 Cb 0.00 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 2zev h LEU 45 CO 0.00 0.25 0.22 -1.13 -0.34 0.00 0.00 178.44 177.44 2zev h ASN 46 N 0.59 0.97 0.06 1.25 -1.24 -2.06 -2.01 115.58 113.15 2zev h ASN 46 Ca 0.48 -0.17 -0.14 0.00 0.71 0.00 0.00 56.30 57.18 2zev h ASN 46 Cb 0.93 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.71 2zev h ASN 46 CO -0.22 0.91 -0.46 0.25 -1.29 0.00 0.00 177.43 176.62 2zev h LEU 47 N 1.01 0.50 -0.67 0.34 5.85 -1.77 -2.59 115.31 117.99 2zev h LEU 47 Ca 0.22 -0.24 -0.12 0.00 0.84 0.00 0.00 57.88 58.59 2zev h LEU 47 Cb 0.28 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2zev h LEU 47 CO -0.01 0.89 -0.21 0.40 -0.34 0.00 0.00 178.44 179.17 2zev h ILE 48 N 0.38 1.27 -0.10 4.05 2.04 -1.31 -1.96 117.51 121.89 2zev h ILE 48 Ca 0.02 -1.33 -0.02 0.00 1.00 0.00 0.00 64.86 64.53 2zev h ILE 48 Cb 0.95 1.19 -0.00 0.00 -0.74 0.00 0.00 36.82 38.21 2zev h ILE 48 CO 0.08 0.45 -0.00 0.58 0.00 0.00 0.00 178.15 179.26 2zev h VAL 49 N 0.71 1.26 -0.41 1.67 2.07 -1.26 -2.24 116.25 118.04 2zev h VAL 49 Ca 0.10 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 2zev h VAL 49 Cb 0.74 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 2zev h VAL 49 CO 0.06 0.23 0.18 1.56 0.02 0.00 0.00 177.57 179.62 2zev h GLN 50 N -0.11 0.61 -0.14 1.57 1.08 -1.45 -2.08 115.11 114.58 2zev h GLN 50 Ca 0.03 -0.10 -0.00 0.00 -1.45 0.00 0.00 58.65 57.13 2zev h GLN 50 Cb 0.36 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.68 2zev h GLN 50 CO 0.01 0.55 0.08 0.82 -0.95 0.00 0.00 178.83 179.34 2zev h ILE 51 N 0.53 1.05 0.00 2.54 2.04 -1.35 -1.23 117.51 121.09 2zev h ILE 51 Ca 0.14 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.89 2zev h ILE 51 Cb 0.15 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 2zev h ILE 51 CO -0.01 0.05 0.00 -1.13 0.00 0.00 0.00 178.15 177.05 2zev h ASN 52 N 0.19 0.00 -0.11 1.72 -0.00 -0.74 -1.12 115.58 115.52 2zev h ASN 52 Ca 0.05 0.00 0.03 0.00 -0.00 0.00 0.00 56.30 56.38 2zev h ASN 52 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.32 2zev h ASN 52 CO -0.01 0.00 0.19 0.03 -0.00 0.00 0.00 177.43 177.64 2zev h ARG 53 N 0.00 0.00 0.00 6.67 3.08 -1.04 0.20 114.38 123.28 2zev h ARG 53 Ca 0.00 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.67 2zev h ARG 53 Cb 0.54 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.52 2zev h ARG 53 CO 0.00 0.00 -2.44 0.28 -1.07 0.00 0.00 179.97 176.74 2zev n VAL 54 N -3.47 1.46 0.14 2.04 0.31 -0.45 -4.57 118.33 113.79 2zev n VAL 54 Ca 0.00 -0.68 0.12 0.00 -0.01 0.00 0.00 64.34 63.77 2zev n VAL 54 Cb 0.29 -1.06 0.03 0.00 -0.91 0.00 0.00 33.84 32.19 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 0.00 0.00 -6.66 5.55 2.86 -1.17 -3.47 114.93 112.04 2zev h MET 55 Ca -0.57 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 56.54 2zev h MET 55 Cb 2.03 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 33.58 2zev h MET 55 CO -0.04 0.00 -0.90 0.09 1.06 0.00 0.00 176.91 177.12 2zev n ASN 56 N -2.72 -0.34 -4.80 1.22 3.02 0.65 -3.74 115.26 108.55 2zev n ASN 56 Ca 0.01 -1.07 -0.35 0.00 -0.03 0.00 0.00 54.58 53.14 2zev n ASN 56 Cb 0.54 -2.69 -0.05 0.00 -0.61 0.00 0.00 39.78 36.98 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 -7.09 3.99 0.58 3.41 1.43 -1.26 -4.53 118.68 115.21 2zev s LEU 57 Ca 0.09 1.88 -0.19 0.00 -1.03 0.00 0.00 54.13 54.88 2zev s LEU 57 Cb -0.05 -4.41 -0.04 0.00 0.03 0.00 0.00 46.19 41.73 2zev s LEU 57 CO 0.92 -0.52 1.16 -2.16 0.23 0.00 0.00 176.35 175.98 2zev s PRO 58 N -2.92 3.11 0.56 1.29 0.04 -1.26 -4.71 135.00 131.12 2zev s PRO 58 Ca 0.62 1.67 0.31 0.00 0.04 0.00 0.00 61.00 63.64 2zev s PRO 58 Cb -0.16 -1.96 1.45 0.00 0.04 0.00 0.00 34.50 33.87 2zev s PRO 58 CO 0.20 -1.06 1.84 0.87 0.04 0.00 0.00 177.00 178.89 2zev h LYS 59 N 0.90 0.00 -0.33 4.56 1.57 -1.99 -0.09 116.57 121.19 2zev h LYS 59 Ca -0.50 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.16 2zev h LYS 59 Cb 1.27 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.58 2zev h LYS 59 CO 0.56 0.00 -0.28 -0.44 -0.57 0.00 0.00 179.45 178.72 2zev h ASP 60 N 0.00 0.82 -0.07 0.86 5.19 -2.00 -2.78 116.42 118.43 2zev h ASP 60 Ca 0.37 -0.45 -0.07 0.00 -0.62 0.00 0.00 57.03 56.26 2zev h ASP 60 Cb 1.67 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 40.95 2zev h ASP 60 CO -0.00 1.10 -0.22 1.56 -3.12 0.00 0.00 179.24 178.56 2zev h GLN 61 N 0.55 0.27 -0.87 3.56 4.20 -1.39 -3.15 115.11 118.28 2zev h GLN 61 Ca 0.06 -0.20 0.13 0.00 0.06 0.00 0.00 58.65 58.70 2zev h GLN 61 Cb 0.85 0.03 -0.09 0.00 0.30 0.00 0.00 27.48 28.57 2zev h GLN 61 CO 0.07 0.82 0.48 1.25 -0.67 0.00 0.00 178.83 180.78 2zev h LEU 62 N -0.22 0.64 -1.30 1.46 5.85 -1.42 -0.21 115.31 120.11 2zev h LEU 62 Ca -0.01 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2zev h LEU 62 Cb 0.84 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 2zev h LEU 62 CO 0.05 0.31 0.29 0.00 -0.34 0.00 0.00 178.44 178.74 2zev h ALA 63 N 1.53 1.46 -0.02 1.25 0.00 -1.54 0.31 119.26 122.24 2zev h ALA 63 Ca 0.45 -0.10 -0.24 0.00 0.00 0.00 0.00 54.91 55.02 2zev h ALA 63 Cb 0.56 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.14 2zev h ALA 63 CO -0.32 0.44 -0.96 0.82 0.00 0.00 0.00 179.25 179.23 2zev h ILE 64 N 0.78 1.33 -0.63 0.00 2.04 -1.07 -1.45 117.51 118.51 2zev h ILE 64 Ca 0.20 -2.28 0.01 0.00 1.00 0.00 0.00 64.86 63.78 2zev h ILE 64 Cb 0.05 2.33 -0.03 0.00 -0.74 0.00 0.00 36.82 38.42 2zev h ILE 64 CO -0.03 0.70 0.42 0.58 0.00 0.00 0.00 178.15 179.81 2zev h VAL 65 N 0.34 1.15 -0.24 1.67 2.07 -0.60 -1.40 116.25 119.25 2zev h VAL 65 Ca -0.10 -0.29 -0.16 0.00 0.82 0.00 0.00 66.70 66.97 2zev h VAL 65 Cb 1.60 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2zev h VAL 65 CO 0.18 0.15 -0.50 -1.28 0.02 0.00 0.00 177.57 176.14 2zev h SER 66 N 0.84 0.75 0.27 0.57 0.87 -0.78 -2.05 113.55 114.02 2zev h SER 66 Ca 0.23 -0.38 -0.12 0.00 -1.23 0.00 0.00 61.79 60.29 2zev h SER 66 Cb -0.08 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.65 2zev h SER 66 CO -0.05 1.12 -0.47 1.56 -0.53 0.00 0.00 176.83 178.46 2zev h GLN 67 N 0.53 0.25 0.48 2.24 4.20 -0.68 -1.20 115.11 120.93 2zev h GLN 67 Ca 0.02 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 58.58 2zev h GLN 67 Cb 1.06 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.85 2zev h GLN 67 CO 0.10 0.67 -0.23 0.82 -0.67 0.00 0.00 178.83 179.52 2zev h ILE 68 N 0.20 0.49 -0.93 2.54 2.04 -1.14 -0.92 117.51 119.78 2zev h ILE 68 Ca 0.01 -0.27 0.05 0.00 1.00 0.00 0.00 64.86 65.64 2zev h ILE 68 Cb 0.91 0.60 -0.06 0.00 -0.74 0.00 0.00 36.82 37.53 2zev h ILE 68 CO 0.07 0.04 0.61 0.58 0.00 0.00 0.00 178.15 179.45 2zev h VAL 69 N -0.82 1.13 -0.25 1.67 2.07 -1.29 -0.64 116.25 118.11 2zev h VAL 69 Ca -0.07 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.03 2zev h VAL 69 Cb 0.57 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 2zev h VAL 69 CO 0.11 0.21 0.02 -0.33 0.02 0.00 0.00 177.57 177.59 2zev h GLU 70 N 1.13 0.43 -0.03 1.57 4.39 -1.11 0.97 114.58 121.92 2zev h GLU 70 Ca 0.38 -0.13 0.02 0.00 0.34 0.00 0.00 59.36 59.97 2zev h GLU 70 Cb 0.07 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 2zev h GLU 70 CO -0.13 0.59 -0.07 -0.07 -1.16 0.00 0.00 179.01 178.17 2zev h LEU 71 N 0.22 -0.20 -0.95 1.33 3.38 -0.62 0.55 115.31 119.02 2zev h LEU 71 Ca 0.07 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 2zev h LEU 71 Cb 0.38 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2zev h LEU 71 CO 0.01 -0.10 0.19 -0.07 0.09 0.00 0.00 178.44 178.56 2zev h LEU 72 N -0.10 0.88 -0.07 1.67 3.38 -1.00 -1.88 115.31 118.19 2zev h LEU 72 Ca 0.04 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 2zev h LEU 72 Cb 0.16 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2zev h LEU 72 CO -0.10 0.83 -0.17 -0.74 0.09 0.00 0.00 178.44 178.36 2zev h HIS 73 N 0.92 0.30 -0.37 1.13 2.76 -0.51 -1.61 115.15 117.77 2zev h HIS 73 Ca 0.21 -0.12 -0.07 0.00 -2.20 0.00 0.00 60.37 58.19 2zev h HIS 73 Cb 0.27 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 29.16 2zev h HIS 73 CO 0.02 0.78 -0.06 -0.91 -1.30 0.00 0.00 177.93 176.46 2zev h ASN 74 N -0.27 0.58 -0.52 3.26 2.35 -0.85 -1.74 115.58 118.39 2zev h ASN 74 Ca -0.00 -0.14 -0.07 0.00 -0.55 0.00 0.00 56.30 55.54 2zev h ASN 74 Cb 0.78 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.97 2zev h ASN 74 CO 0.04 0.69 0.05 0.28 -1.65 0.00 0.00 177.43 176.84 2zev h SER 75 N 0.56 0.86 -1.00 5.81 0.02 -1.33 -1.19 113.55 117.28 2zev h SER 75 Ca 0.11 -0.28 0.03 0.00 -0.84 0.00 0.00 61.79 60.81 2zev h SER 75 Cb 0.45 -0.23 -0.06 0.00 0.14 0.00 0.00 62.40 62.70 2zev h SER 75 CO 0.02 0.92 0.66 0.28 -1.14 0.00 0.00 176.83 177.57 2zev h SER 76 N 0.76 1.10 -0.08 3.07 0.02 -0.81 -1.92 113.55 115.70 2zev h SER 76 Ca 0.15 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 2zev h SER 76 Cb 0.45 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.74 2zev h SER 76 CO 0.02 0.76 -0.02 -0.07 -1.14 0.00 0.00 176.83 176.38 2zev h LEU 77 N 1.28 0.15 -0.62 5.07 3.38 -1.05 0.71 115.31 124.23 2zev h LEU 77 Ca 0.39 -0.36 0.13 0.00 0.09 0.00 0.00 57.88 58.13 2zev h LEU 77 Cb -0.03 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 40.58 2zev h LEU 77 CO -0.12 0.48 0.06 -0.07 0.09 0.00 0.00 178.44 178.88 2zev h LEU 78 N -0.17 -0.15 -0.54 1.67 3.38 -0.89 -0.04 115.31 118.58 2zev h LEU 78 Ca 0.02 0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.98 2zev h LEU 78 Cb 0.41 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2zev h LEU 78 CO 0.01 -0.07 -0.41 0.40 0.09 0.00 0.00 178.44 178.46 2zev h ILE 79 N 0.18 1.29 -0.78 1.22 1.08 -1.26 -2.97 117.51 116.26 2zev h ILE 79 Ca 0.33 -1.59 -0.03 0.00 -0.39 0.00 0.00 64.86 63.18 2zev h ILE 79 Cb 0.52 1.50 -0.04 0.00 -3.07 0.00 0.00 36.82 35.74 2zev h ILE 79 CO -0.48 0.51 0.39 -0.78 -0.69 0.00 0.00 178.15 177.10 2zev h ASP 80 N 0.59 1.01 -0.09 1.72 3.58 0.15 -0.46 116.42 122.91 2zev h ASP 80 Ca 0.05 -0.11 -0.11 0.00 0.42 0.00 0.00 57.03 57.28 2zev h ASP 80 Cb 0.96 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.74 2zev h ASP 80 CO 0.09 0.84 -0.30 0.44 -2.88 0.00 0.00 179.24 177.43 2zev h ASP 81 N 1.11 0.57 0.06 2.28 3.32 -0.97 0.25 116.42 123.05 2zev h ASP 81 Ca 0.27 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 2zev h ASP 81 Cb 0.09 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2zev h ASP 81 CO -0.04 0.84 -0.03 0.40 -1.72 0.00 0.00 179.24 178.70 2zev h ILE 82 N 0.48 1.19 -0.39 0.35 2.04 -1.27 -0.78 117.51 119.13 2zev h ILE 82 Ca 0.06 -0.88 0.01 0.00 1.00 0.00 0.00 64.86 65.05 2zev h ILE 82 Cb 0.76 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.58 2zev h ILE 82 CO 0.06 0.22 0.26 -0.33 0.00 0.00 0.00 178.15 178.36 2zev h GLU 83 N -0.48 0.49 -0.05 2.37 5.08 -0.93 -2.15 114.58 118.92 2zev h GLU 83 Ca -0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2zev h GLU 83 Cb 0.42 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2zev h GLU 83 CO 0.01 0.33 0.00 -0.25 -1.00 0.00 0.00 179.01 178.10 2zev n ASP 84 N -4.48 2.52 -3.66 1.42 8.00 0.86 -4.97 116.55 116.25 2zev n ASP 84 Ca 0.03 -1.84 -0.25 0.00 0.71 0.00 0.00 54.79 53.44 2zev n ASP 84 Cb 0.08 -0.01 0.07 0.00 -0.02 0.00 0.00 41.12 41.23 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 0.96 -6.09 -4.71 -2.24 4.05 -0.43 -4.82 115.26 101.98 2zev n ASN 85 Ca 0.16 -0.59 -0.42 0.00 0.45 0.00 0.00 54.58 54.18 2zev n ASN 85 Cb 0.52 -4.82 -0.03 0.00 1.23 0.00 0.00 39.78 36.68 2zev n ASN 85 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2zev s ALA 86 N -3.32 3.21 -0.23 5.20 0.00 -0.46 -4.93 121.76 121.23 2zev s ALA 86 Ca 0.60 0.60 0.21 0.00 0.00 0.00 0.00 51.96 53.37 2zev s ALA 86 Cb -0.27 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.51 2zev s ALA 86 CO 0.75 -0.26 1.09 -1.00 0.00 0.00 0.00 175.76 176.34 2zev h PRO 87 N 6.71 0.00 -5.44 0.00 0.13 -1.92 -3.42 132.00 128.06 2zev h PRO 87 Ca -0.41 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.21 2zev h PRO 87 Cb 1.22 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.06 2zev h PRO 87 CO 0.76 0.08 -0.82 -0.51 -0.23 0.00 0.00 178.00 177.29 2zev s LEU 88 N -5.60 2.05 -0.05 1.56 1.43 -1.26 -2.11 118.68 114.69 2zev s LEU 88 Ca 0.00 -0.31 -0.02 0.00 -1.03 0.00 0.00 54.13 52.77 2zev s LEU 88 Cb 0.09 -0.78 0.03 0.00 0.03 0.00 0.00 46.19 45.56 2zev s LEU 88 CO 0.78 0.17 0.08 -0.60 0.23 0.00 0.00 176.35 177.00 2zev s ARG 89 N -0.48 -0.06 -1.34 1.70 6.06 0.90 -4.84 118.95 120.89 2zev s ARG 89 Ca 0.06 0.40 -0.05 0.00 -2.50 0.00 0.00 55.73 53.64 2zev s ARG 89 Cb -0.06 -0.46 0.02 0.00 0.06 0.00 0.00 34.95 34.51 2zev s ARG 89 CO -0.00 -0.32 0.91 0.54 -2.50 0.00 0.00 175.30 173.93 2zev n ARG 90 N 5.25 -5.95 -0.84 5.12 1.74 -1.26 -1.60 116.66 119.12 2zev n ARG 90 Ca -0.05 0.70 0.00 0.00 -0.77 0.00 0.00 57.85 57.73 2zev n ARG 90 Cb 0.50 -5.52 0.00 0.00 -1.02 0.00 0.00 32.46 26.42 2zev n ARG 90 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zev n GLY 91 N -1.58 0.52 3.40 -0.13 0.00 -1.26 -5.00 105.19 101.14 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 -0.51 1.49 0.36 1.61 2.00 -0.63 -5.11 119.66 118.88 2zev s GLN 92 Ca 0.00 -1.73 -0.28 0.00 -2.00 0.00 0.00 55.36 51.35 2zev s GLN 92 Cb 0.00 -1.14 -0.11 0.00 0.80 0.00 0.00 33.01 32.55 2zev s GLN 92 CO 0.00 0.08 1.43 2.41 -0.50 0.00 0.00 175.29 178.71 2zev n THR 93 N -0.53 1.97 -2.30 -0.34 -1.04 -1.26 -0.07 114.28 110.71 2zev n THR 93 Ca -0.06 -0.49 -0.38 0.00 -2.04 0.00 0.00 64.05 61.08 2zev n THR 93 Cb 0.63 -1.85 -0.02 0.00 -1.82 0.00 0.00 70.33 67.26 2zev n THR 93 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2zev s THR 94 N -1.08 3.19 0.46 12.58 -4.23 -0.90 -4.68 115.64 120.98 2zev s THR 94 Ca 0.54 0.96 0.21 0.00 -1.18 0.00 0.00 61.69 62.22 2zev s THR 94 Cb -0.50 -3.52 0.39 0.00 1.34 0.00 0.00 72.50 70.21 2zev s THR 94 CO 0.63 0.06 1.91 0.28 -0.54 0.00 0.00 174.62 176.96 2zev h SER 95 N 2.47 0.25 0.50 3.99 0.02 -1.92 -2.37 113.55 116.48 2zev h SER 95 Ca -0.49 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.40 2zev h SER 95 Cb 1.24 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 2zev h SER 95 CO 0.62 0.11 -0.38 1.12 -1.14 0.00 0.00 176.83 177.16 2zev h HIS 96 N 0.26 0.00 0.00 3.45 2.07 -1.92 0.77 115.15 119.78 2zev h HIS 96 Ca 0.39 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.89 2zev h HIS 96 Cb 1.13 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.11 2zev h HIS 96 CO -0.00 0.38 -0.06 -0.07 -3.07 0.00 0.00 177.93 175.11 2zev h LEU 97 N 0.00 0.00 0.00 6.12 3.38 -1.74 0.31 115.31 123.39 2zev h LEU 97 Ca -0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 2zev h LEU 97 Cb 0.73 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 2zev h LEU 97 CO 0.05 0.06 -1.39 -0.38 0.09 0.00 0.00 178.44 176.87 2zev n ILE 98 N -3.14 1.52 1.01 1.22 5.41 -0.35 -4.52 119.36 120.52 2zev n ILE 98 Ca 0.02 -0.06 0.11 0.00 1.00 0.00 0.00 62.75 63.82 2zev n ILE 98 Cb 0.45 -2.07 -0.02 0.00 -0.71 0.00 0.00 39.64 37.30 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 -4.42 0.00 0.00 1.39 3.01 0.12 -5.08 117.46 112.47 2zev n PHE 99 Ca -0.33 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.13 2zev n PHE 99 Cb 0.66 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 40.09 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 1.48 1.82 0.25 1.37 0.00 0.11 -4.50 105.19 105.71 2zev n GLY 100 Ca 0.06 -1.69 -0.02 0.00 0.00 0.00 0.00 46.02 44.37 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 0.94 0.03 1.61 2.07 -1.89 -2.66 116.25 116.35 2zev h VAL 101 Ca 0.00 -0.22 0.03 0.00 0.82 0.00 0.00 66.70 67.33 2zev h VAL 101 Cb 0.00 0.26 -0.05 0.00 -1.52 0.00 0.00 31.29 29.98 2zev h VAL 101 CO 0.00 0.12 -0.36 -0.65 0.02 0.00 0.00 177.57 176.70 2zev h PRO 102 N 0.63 -0.51 -0.77 1.57 0.11 -1.92 0.23 132.00 131.34 2zev h PRO 102 Ca 0.29 0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.39 2zev h PRO 102 Cb 0.21 0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.40 2zev h PRO 102 CO -0.19 -0.34 0.32 0.77 -0.21 0.00 0.00 178.00 178.34 2zev h SER 103 N -0.53 1.06 -0.59 -2.05 0.02 -1.78 -2.06 113.55 107.62 2zev h SER 103 Ca 0.05 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 60.79 2zev h SER 103 Cb 0.60 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 2zev h SER 103 CO -0.27 0.94 0.21 0.74 -1.14 0.00 0.00 176.83 177.31 2zev h THR 104 N 1.12 1.23 0.28 -2.27 2.02 -1.12 0.14 112.91 114.32 2zev h THR 104 Ca 0.26 -0.77 -0.01 0.00 0.77 0.00 0.00 66.41 66.66 2zev h THR 104 Cb 0.20 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 2zev h THR 104 CO -0.02 0.29 -0.13 0.40 0.37 0.00 0.00 175.52 176.43 2zev h ILE 105 N 0.82 0.74 -0.99 3.11 2.04 -0.80 -0.64 117.51 121.80 2zev h ILE 105 Ca 0.19 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 65.96 2zev h ILE 105 Cb 0.25 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 37.08 2zev h ILE 105 CO -0.01 0.02 0.65 -1.13 0.00 0.00 0.00 178.15 177.68 2zev h ASN 106 N -0.43 1.13 -0.16 1.72 -1.24 -1.21 0.30 115.58 115.70 2zev h ASN 106 Ca -0.04 -0.03 -0.09 0.00 0.71 0.00 0.00 56.30 56.85 2zev h ASN 106 Cb 0.32 -0.28 -0.00 0.00 0.73 0.00 0.00 38.32 39.09 2zev h ASN 106 CO 0.06 0.82 -0.27 0.74 -1.29 0.00 0.00 177.43 177.50 2zev h THR 107 N 1.34 1.35 -0.33 -3.57 2.02 -0.54 0.15 112.91 113.34 2zev h THR 107 Ca 0.36 -1.50 0.04 0.00 0.77 0.00 0.00 66.41 66.08 2zev h THR 107 Cb -0.15 1.94 -0.04 0.00 -1.74 0.00 0.00 68.15 68.16 2zev h THR 107 CO -0.08 0.45 0.10 0.00 0.37 0.00 0.00 175.52 176.36 2zev h ALA 108 N 0.58 0.37 -0.66 6.16 0.00 -0.93 -0.73 119.26 124.05 2zev h ALA 108 Ca 0.01 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2zev h ALA 108 Cb 0.85 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 2zev h ALA 108 CO 0.06 -0.31 0.24 -0.91 0.00 0.00 0.00 179.25 178.33 2zev h ASN 109 N 0.23 0.90 -0.82 0.00 -0.26 -0.77 -1.96 115.58 112.89 2zev h ASN 109 Ca 0.15 -0.14 0.11 0.00 -0.56 0.00 0.00 56.30 55.86 2zev h ASN 109 Cb 0.14 -0.23 -0.08 0.00 -1.06 0.00 0.00 38.32 37.09 2zev h ASN 109 CO -0.17 0.82 0.45 0.22 -1.06 0.00 0.00 177.43 177.69 2zev h TYR 110 N 0.95 0.80 0.00 1.19 3.20 0.67 -2.13 116.97 121.66 2zev h TYR 110 Ca 0.22 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 62.01 2zev h TYR 110 Cb 0.22 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 2zev h TYR 110 CO 0.02 0.28 -0.51 0.52 -1.64 0.00 0.00 178.16 176.83 2zev h MET 111 N 0.72 0.00 -0.12 1.82 2.86 -0.46 -1.93 114.93 117.83 2zev h MET 111 Ca 0.41 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 58.08 2zev h MET 111 Cb 0.45 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.09 2zev h MET 111 CO -0.29 0.51 -0.05 1.88 1.06 0.00 0.00 176.91 180.02 2zev h TYR 112 N 0.00 -0.11 0.00 -0.22 0.99 -0.90 0.36 116.97 117.09 2zev h TYR 112 Ca -0.01 0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.70 2zev h TYR 112 Cb 0.90 0.07 -0.01 0.00 1.00 0.00 0.00 36.73 38.70 2zev h TYR 112 CO 0.00 -0.08 -0.18 0.74 -0.00 0.00 0.00 178.16 178.64 2zev h PHE 113 N -0.03 0.00 -0.20 4.88 -1.00 -1.31 -1.58 116.94 117.69 2zev h PHE 113 Ca 0.06 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.68 2zev h PHE 113 Cb 0.13 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.69 2zev h PHE 113 CO -0.18 0.18 -0.52 0.00 -1.61 0.00 0.00 178.31 176.18 2zev h ARG 114 N 0.00 0.70 -0.61 1.51 2.47 -0.80 -1.36 114.38 116.29 2zev h ARG 114 Ca -0.00 -0.49 0.04 0.00 -1.26 0.00 0.00 59.98 58.27 2zev h ARG 114 Cb 0.59 0.08 -0.05 0.00 -1.65 0.00 0.00 29.97 28.93 2zev h ARG 114 CO 0.02 1.11 0.35 0.00 0.56 0.00 0.00 179.97 182.01 2zev h ALA 115 N 0.59 0.81 -0.66 0.04 0.00 -0.60 -1.74 119.26 117.70 2zev h ALA 115 Ca -0.01 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2zev h ALA 115 Cb 1.13 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 2zev h ALA 115 CO 0.11 0.04 0.42 1.98 0.00 0.00 0.00 179.25 181.81 2zev h MET 116 N 0.66 0.83 -0.40 0.00 1.85 -1.04 -2.57 114.93 114.26 2zev h MET 116 Ca 0.26 -0.05 0.08 0.00 -0.61 0.00 0.00 59.70 59.38 2zev h MET 116 Cb 0.12 -0.19 -0.07 0.00 0.43 0.00 0.00 31.60 31.89 2zev h MET 116 CO -0.15 0.55 -0.04 0.37 -0.40 0.00 0.00 176.91 177.23 2zev h GLN 117 N 0.85 0.06 -0.54 0.39 4.15 -0.37 -1.59 115.11 118.04 2zev h GLN 117 Ca 0.26 -0.00 0.16 0.00 0.77 0.00 0.00 58.65 59.83 2zev h GLN 117 Cb -0.04 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 2zev h GLN 117 CO -0.08 0.04 0.42 -0.07 -1.93 0.00 0.00 178.83 177.20 2zev h LEU 118 N 0.06 0.00 -0.89 -2.39 3.38 -1.01 -2.78 115.31 111.68 2zev h LEU 118 Ca 0.19 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.35 2zev h LEU 118 Cb 0.29 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.93 2zev h LEU 118 CO -0.36 0.00 0.45 0.58 0.09 0.00 0.00 178.44 179.19 2zev h VAL 119 N 0.00 0.60 0.00 1.22 2.07 -1.25 0.38 116.25 119.28 2zev h VAL 119 Ca 0.26 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.59 2zev h VAL 119 Cb 1.09 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2zev h VAL 119 CO -0.00 0.10 0.00 -1.54 0.02 0.00 0.00 177.57 176.15 2zev n SER 120 N -4.94 0.00 -0.44 0.57 3.41 -1.05 -1.23 113.62 109.94 2zev n SER 120 Ca 0.21 -0.01 0.14 0.00 -0.26 0.00 0.00 58.87 58.95 2zev n SER 120 Cb 0.57 -0.25 0.54 0.00 -0.26 0.00 0.00 64.21 64.80 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 -1.25 1.58 0.07 4.33 6.02 0.13 -4.04 117.38 124.23 2zev n GLN 121 Ca 0.08 -0.89 -0.01 0.00 -0.01 0.00 0.00 57.00 56.17 2zev n GLN 121 Cb 0.12 -1.48 -0.05 0.00 1.02 0.00 0.00 30.24 29.84 2zev n GLN 121 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2zev h LEU 122 N 2.17 0.00 -7.00 1.08 3.38 -1.23 -3.48 115.31 110.22 2zev h LEU 122 Ca 0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 2zev h LEU 122 Cb 0.48 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.02 2zev h LEU 122 CO 0.00 0.66 0.52 -0.89 0.09 0.00 0.00 178.44 178.82 2zev s THR 123 N -2.87 0.00 -0.11 0.22 2.01 -1.26 -5.01 115.64 108.62 2zev s THR 123 Ca 0.00 0.00 0.07 0.00 0.31 0.00 0.00 61.69 62.07 2zev s THR 123 Cb 0.08 -1.00 -0.24 0.00 0.01 0.00 0.00 72.50 71.36 2zev s THR 123 CO 0.79 0.00 0.42 0.35 -0.69 0.00 0.00 174.62 175.48 2zev n THR 124 N 0.43 1.62 -1.44 -0.82 -2.24 -1.26 -4.85 114.28 105.71 2zev n THR 124 Ca -0.10 -0.74 -0.45 0.00 -2.27 0.00 0.00 64.05 60.48 2zev n THR 124 Cb 0.59 -1.20 -0.13 0.00 -2.10 0.00 0.00 70.33 67.49 2zev n THR 124 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2zev n LYS 125 N -3.15 0.09 -0.36 -0.78 5.02 -1.26 -4.82 118.16 112.90 2zev n LYS 125 Ca -0.26 0.01 0.11 0.00 -2.02 0.00 0.00 58.31 56.15 2zev n LYS 125 Cb 1.06 -1.63 0.29 0.00 -0.02 0.00 0.00 35.03 34.73 2zev n LYS 125 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2zev h GLU 126 N 11.73 0.82 -0.41 1.97 4.39 -1.99 -0.59 114.58 130.50 2zev h GLU 126 Ca -0.08 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.51 2zev h GLU 126 Cb 1.33 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.78 2zev h GLU 126 CO 1.30 0.54 0.03 -1.35 -1.16 0.00 0.00 179.01 178.37 2zev h PRO 127 N 0.85 0.70 -0.45 2.33 0.11 -2.00 -2.49 132.00 131.04 2zev h PRO 127 Ca 0.55 -0.21 -0.08 0.00 0.11 0.00 0.00 66.00 66.37 2zev h PRO 127 Cb 0.75 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.78 2zev h PRO 127 CO -0.34 0.77 -0.02 1.25 -0.21 0.00 0.00 178.00 179.45 2zev h LEU 128 N 0.54 0.80 -0.56 2.35 5.85 -1.81 -2.82 115.31 119.65 2zev h LEU 128 Ca 0.12 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.53 2zev h LEU 128 Cb 0.44 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2zev h LEU 128 CO 0.02 0.92 0.37 0.22 -0.34 0.00 0.00 178.44 179.62 2zev h TYR 129 N 0.65 0.70 -0.47 1.25 3.20 -1.08 0.45 116.97 121.67 2zev h TYR 129 Ca 0.13 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.09 2zev h TYR 129 Cb 0.52 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 2zev h TYR 129 CO 0.04 0.43 0.32 1.25 -1.64 0.00 0.00 178.16 178.56 2zev h HIS 130 N 0.75 0.33 0.08 -3.82 2.76 -1.33 -0.27 115.15 113.65 2zev h HIS 130 Ca 0.21 0.01 -0.25 0.00 -2.20 0.00 0.00 60.37 58.13 2zev h HIS 130 Cb -0.07 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 28.77 2zev h HIS 130 CO -0.04 0.17 -1.18 -0.91 -1.30 0.00 0.00 177.93 174.67 2zev h ASN 131 N 0.32 0.25 0.00 3.26 2.35 -0.74 -2.64 115.58 118.39 2zev h ASN 131 Ca 0.21 -0.28 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2zev h ASN 131 Cb 0.43 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.71 2zev h ASN 131 CO -0.05 1.22 -0.00 -0.07 -1.65 0.00 0.00 177.43 176.88 2zev h LEU 132 N 0.04 -0.00 -1.66 1.61 3.38 -0.11 -1.09 115.31 117.48 2zev h LEU 132 Ca -0.10 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2zev h LEU 132 Cb 1.90 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.63 2zev h LEU 132 CO 0.17 0.28 0.23 0.40 0.09 0.00 0.00 178.44 179.62 2zev h ILE 133 N -0.29 1.09 -0.23 1.22 1.08 -1.17 -0.10 117.51 119.11 2zev h ILE 133 Ca -0.00 -0.16 -0.06 0.00 -0.39 0.00 0.00 64.86 64.25 2zev h ILE 133 Cb 0.29 0.57 -0.01 0.00 -3.07 0.00 0.00 36.82 34.60 2zev h ILE 133 CO 0.00 0.09 -0.08 0.74 -0.69 0.00 0.00 178.15 178.20 2zev h THR 134 N 0.47 1.30 -0.18 -0.27 2.02 -1.16 0.21 112.91 115.30 2zev h THR 134 Ca 0.13 -1.12 0.01 0.00 0.77 0.00 0.00 66.41 66.20 2zev h THR 134 Cb -0.05 1.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 2zev h THR 134 CO -0.03 0.34 0.09 0.40 0.37 0.00 0.00 175.52 176.70 2zev h ILE 135 N 0.17 1.00 0.07 3.11 2.04 -0.67 0.29 117.51 123.53 2zev h ILE 135 Ca 0.05 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 65.86 2zev h ILE 135 Cb 0.56 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 2zev h ILE 135 CO 0.03 0.04 -0.17 0.15 0.00 0.00 0.00 178.15 178.19 2zev h PHE 136 N 0.19 -0.44 -0.78 1.37 3.57 -0.93 -1.11 116.94 118.80 2zev h PHE 136 Ca 0.07 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.61 2zev h PHE 136 Cb 0.01 0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.89 2zev h PHE 136 CO -0.09 -0.25 0.50 -0.97 -2.23 0.00 0.00 178.31 175.27 2zev h ASN 137 N -0.32 0.83 -0.28 0.41 -0.73 -0.12 -2.58 115.58 112.81 2zev h ASN 137 Ca 0.03 -0.01 -0.06 0.00 1.87 0.00 0.00 56.30 58.14 2zev h ASN 137 Cb 0.35 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 38.74 2zev h ASN 137 CO -0.11 0.58 -0.05 -0.33 -0.37 0.00 0.00 177.43 177.14 2zev h GLU 138 N 0.98 0.52 0.00 6.67 5.08 -0.13 -1.66 114.58 126.05 2zev h GLU 138 Ca 0.31 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 2zev h GLU 138 Cb -0.00 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2zev h GLU 138 CO -0.11 0.72 -0.27 0.93 -1.00 0.00 0.00 179.01 179.29 2zev h GLU 139 N 0.29 0.00 0.07 2.33 4.39 -1.13 0.18 114.58 120.71 2zev h GLU 139 Ca 0.07 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.52 2zev h GLU 139 Cb 0.52 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2zev h GLU 139 CO 0.02 0.27 -1.10 -0.07 -1.16 0.00 0.00 179.01 176.97 2zev h LEU 140 N 0.00 0.41 -0.58 1.33 3.38 -1.42 -0.41 115.31 118.02 2zev h LEU 140 Ca -0.00 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 2zev h LEU 140 Cb 0.91 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 2zev h LEU 140 CO 0.03 1.26 0.25 0.40 0.09 0.00 0.00 178.44 180.47 2zev h ILE 141 N 0.12 1.22 -0.56 1.22 2.04 -0.99 -2.10 117.51 118.46 2zev h ILE 141 Ca -0.10 -0.67 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 2zev h ILE 141 Cb 1.79 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 38.43 2zev h ILE 141 CO 0.18 0.26 0.28 0.78 0.00 0.00 0.00 178.15 179.65 2zev h ASN 142 N 0.80 0.72 -0.63 1.72 2.35 -0.73 -1.96 115.58 117.84 2zev h ASN 142 Ca 0.20 -0.12 0.05 0.00 -0.55 0.00 0.00 56.30 55.88 2zev h ASN 142 Cb 0.18 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 38.31 2zev h ASN 142 CO -0.02 0.63 0.36 0.25 -1.65 0.00 0.00 177.43 177.00 2zev h LEU 143 N 0.75 0.54 -1.01 1.61 5.85 -0.94 -1.84 115.31 120.27 2zev h LEU 143 Ca 0.19 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.84 2zev h LEU 143 Cb 0.09 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2zev h LEU 143 CO -0.03 0.36 -0.27 0.45 -0.34 0.00 0.00 178.44 178.62 2zev h HIS 144 N 0.67 0.43 -0.26 1.25 3.86 -0.95 -1.32 115.15 118.84 2zev h HIS 144 Ca 0.27 -0.09 -0.02 0.00 -1.16 0.00 0.00 60.37 59.38 2zev h HIS 144 Cb 0.13 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 2zev h HIS 144 CO -0.08 0.62 0.10 0.00 0.86 0.00 0.00 177.93 179.43 2zev h ARG 145 N 0.34 0.39 -0.05 2.45 3.08 -0.90 0.15 114.38 119.85 2zev h ARG 145 Ca 0.05 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2zev h ARG 145 Cb 0.65 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.64 2zev h ARG 145 CO 0.05 0.43 0.02 0.78 -1.07 0.00 0.00 179.97 180.18 2zev h GLY 146 N 0.26 0.07 0.77 0.04 0.00 -1.05 -1.58 103.07 101.58 2zev h GLY 146 Ca 0.08 -0.04 0.03 0.00 0.00 0.00 0.00 47.33 47.40 2zev h GLY 146 CO -0.01 0.04 0.09 -1.61 0.00 0.00 0.00 176.54 175.05 2zev h GLN 147 N -0.09 0.20 -0.70 4.80 5.75 -1.21 -0.32 115.11 123.54 2zev h GLN 147 Ca 0.02 -0.01 0.15 0.00 -0.15 0.00 0.00 58.65 58.65 2zev h GLN 147 Cb 0.17 -0.05 -0.11 0.00 1.07 0.00 0.00 27.48 28.56 2zev h GLN 147 CO -0.00 0.13 0.10 0.78 -2.65 0.00 0.00 178.83 177.20 2zev h GLY 148 N 0.21 0.89 0.91 2.39 0.00 -0.26 -0.84 103.07 106.37 2zev h GLY 148 Ca 0.12 0.02 -0.08 0.00 0.00 0.00 0.00 47.33 47.38 2zev h GLY 148 CO -0.12 -0.21 -0.14 1.41 0.00 0.00 0.00 176.54 177.48 2zev h LEU 149 N 0.20 0.63 -0.12 3.11 3.38 -0.49 -0.38 115.31 121.63 2zev h LEU 149 Ca 0.39 -0.40 0.03 0.00 0.09 0.00 0.00 57.88 57.98 2zev h LEU 149 Cb 0.65 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2zev h LEU 149 CO -0.53 0.90 -0.06 -0.78 0.09 0.00 0.00 178.44 178.06 2zev h ASP 150 N 0.37 -0.19 -0.45 -0.43 3.58 -0.27 -1.14 116.42 117.89 2zev h ASP 150 Ca 0.07 0.05 -0.06 0.00 0.42 0.00 0.00 57.03 57.51 2zev h ASP 150 Cb 0.65 0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.79 2zev h ASP 150 CO 0.04 -0.08 0.08 0.40 -2.88 0.00 0.00 179.24 176.80 2zev h ILE 151 N -0.04 1.23 -0.18 2.25 2.04 -1.15 -2.49 117.51 119.18 2zev h ILE 151 Ca 0.07 -0.90 -0.06 0.00 1.00 0.00 0.00 64.86 64.97 2zev h ILE 151 Cb 0.15 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2zev h ILE 151 CO -0.15 0.33 -0.12 0.22 0.00 0.00 0.00 178.15 178.43 2zev h TYR 152 N 0.78 0.46 -0.97 1.37 3.20 -0.70 -0.67 116.97 120.45 2zev h TYR 152 Ca 0.16 -0.12 0.05 0.00 3.14 0.00 0.00 58.73 61.96 2zev h TYR 152 Cb 0.36 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.47 2zev h TYR 152 CO 0.02 0.72 0.63 -1.49 -1.64 0.00 0.00 178.16 176.40 2zev h TRP 153 N 0.06 1.17 -0.07 -3.82 6.55 -1.17 -1.36 115.95 117.32 2zev h TRP 153 Ca 0.04 0.03 -0.05 0.00 0.95 0.00 0.00 58.89 59.85 2zev h TRP 153 Cb 0.62 -0.39 0.00 0.00 -0.86 0.00 0.00 29.16 28.53 2zev h TRP 153 CO 0.07 0.65 -0.15 -0.09 -1.05 0.00 0.00 178.44 177.87 2zev h ARG 154 N 1.19 0.23 0.00 0.49 2.43 -1.34 -2.59 114.38 114.79 2zev h ARG 154 Ca 0.40 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2zev h ARG 154 Cb 0.06 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2zev h ARG 154 CO -0.14 0.75 0.00 -0.25 -1.51 0.00 0.00 179.97 178.81 2zev n ASP 155 N -4.60 0.68 -0.04 -3.80 8.00 -0.27 -3.34 116.55 113.18 2zev n ASP 155 Ca -0.08 0.60 0.05 0.00 0.71 0.00 0.00 54.79 56.07 2zev n ASP 155 Cb 0.38 -0.76 0.07 0.00 -0.02 0.00 0.00 41.12 40.79 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 -2.17 0.00 -1.70 1.24 3.72 -0.53 -5.03 117.46 113.00 2zev n PHE 156 Ca 0.05 -0.76 -0.41 0.00 -0.05 0.00 0.00 57.45 56.27 2zev n PHE 156 Cb 0.35 -0.10 0.01 0.00 -0.94 0.00 0.00 39.48 38.80 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 -0.99 3.95 -2.25 4.37 7.94 -0.98 0.06 117.00 129.11 2zev n LEU 157 Ca 0.08 1.12 -0.26 0.00 -1.11 0.00 0.00 56.01 55.85 2zev n LEU 157 Cb 0.46 -1.50 0.16 0.00 0.53 0.00 0.00 43.42 43.07 2zev n LEU 157 CO 0.01 -0.62 1.32 -0.81 -1.11 0.00 0.00 177.39 176.18 2zev n PRO 158 N 0.13 2.34 -0.32 1.96 -0.04 -1.26 -4.99 135.00 132.81 2zev n PRO 158 Ca 0.06 -3.06 0.21 0.00 -0.04 0.00 0.00 63.50 60.67 2zev n PRO 158 Cb 0.39 -2.20 0.48 0.00 -0.04 0.00 0.00 33.50 32.13 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 1.20 0.43 -3.65 0.54 4.81 -0.72 -3.37 114.58 113.82 2zev h GLU 159 Ca 0.63 -0.03 -0.42 0.00 -0.13 0.00 0.00 59.36 59.42 2zev h GLU 159 Cb 2.45 -0.10 -0.38 0.00 0.63 0.00 0.00 28.75 31.35 2zev h GLU 159 CO 1.21 0.28 -0.76 0.42 -0.73 0.00 0.00 179.01 179.43 2zev s ILE 160 N -5.53 0.29 -0.49 2.32 1.01 -1.26 -5.08 121.20 112.46 2zev s ILE 160 Ca -0.09 0.17 -0.12 0.00 0.00 0.00 0.00 60.65 60.60 2zev s ILE 160 Cb 0.25 -0.46 0.11 0.00 0.01 0.00 0.00 42.46 42.38 2zev s ILE 160 CO 0.80 0.24 0.40 -0.63 0.00 0.00 0.00 174.94 175.74 2zev s ILE 161 N 1.93 4.67 0.53 2.92 -1.09 -1.26 -4.83 121.20 124.08 2zev s ILE 161 Ca 0.04 -1.57 -0.21 0.00 -2.23 0.00 0.00 60.65 56.69 2zev s ILE 161 Cb -0.12 -3.99 -0.05 0.00 -1.58 0.00 0.00 42.46 36.71 2zev s ILE 161 CO -0.05 -0.76 1.19 -2.16 -1.23 0.00 0.00 174.94 171.94 2zev s PRO 162 N 1.48 3.33 0.72 2.79 0.04 -1.26 -5.04 135.00 137.06 2zev s PRO 162 Ca 0.04 1.80 -0.04 0.00 0.04 0.00 0.00 61.00 62.85 2zev s PRO 162 Cb -0.27 -2.13 0.11 0.00 0.04 0.00 0.00 34.50 32.25 2zev s PRO 162 CO 0.02 -0.91 1.01 0.95 0.04 0.00 0.00 177.00 178.10 2zev s THR 163 N -1.59 2.23 0.25 1.26 -4.23 -1.26 -4.86 115.64 107.44 2zev s THR 163 Ca 0.71 -0.46 -0.05 0.00 -1.18 0.00 0.00 61.69 60.72 2zev s THR 163 Cb -0.29 -2.77 0.19 0.00 1.34 0.00 0.00 72.50 70.96 2zev s THR 163 CO 0.34 0.00 1.84 -0.61 -0.54 0.00 0.00 174.62 175.65 2zev h GLN 164 N -0.60 1.12 0.17 3.99 4.15 -1.96 -1.68 115.11 120.29 2zev h GLN 164 Ca -0.40 -0.16 -0.01 0.00 0.77 0.00 0.00 58.65 58.85 2zev h GLN 164 Cb 1.28 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.77 2zev h GLN 164 CO 0.46 0.87 -0.08 1.49 -1.93 0.00 0.00 178.83 179.63 2zev h GLU 165 N 1.11 -0.22 -0.92 1.69 4.81 -1.99 -1.90 114.58 117.15 2zev h GLU 165 Ca 0.27 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.54 2zev h GLU 165 Cb 0.13 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.50 2zev h GLU 165 CO -0.03 -0.09 0.61 0.52 -0.73 0.00 0.00 179.01 179.29 2zev h MET 166 N -0.30 1.14 -0.25 1.92 2.86 -1.85 -1.78 114.93 116.68 2zev h MET 166 Ca -0.02 -0.07 0.03 0.00 -2.06 0.00 0.00 59.70 57.57 2zev h MET 166 Cb 0.23 -0.26 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 2zev h MET 166 CO 0.04 0.76 0.09 -0.92 1.06 0.00 0.00 176.91 177.93 2zev h TYR 167 N 1.18 0.16 -0.66 -0.22 3.20 -0.98 0.11 116.97 119.76 2zev h TYR 167 Ca 0.36 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.23 2zev h TYR 167 Cb -0.01 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.19 2zev h TYR 167 CO -0.00 0.07 0.35 -0.07 -1.64 0.00 0.00 178.16 176.87 2zev h LEU 168 N 0.20 0.83 -0.64 2.82 3.38 -1.03 0.19 115.31 121.07 2zev h LEU 168 Ca 0.11 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2zev h LEU 168 Cb 0.08 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2zev h LEU 168 CO -0.11 0.70 -0.26 0.78 0.09 0.00 0.00 178.44 179.63 2zev h ASN 169 N 0.90 0.80 -0.91 -0.43 2.35 -0.97 0.07 115.58 117.39 2zev h ASN 169 Ca 0.23 -0.31 0.03 0.00 -0.55 0.00 0.00 56.30 55.71 2zev h ASN 169 Cb 0.06 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 38.16 2zev h ASN 169 CO -0.03 1.02 0.59 -0.03 -1.65 0.00 0.00 177.43 177.33 2zev h MET 170 N 0.67 1.11 -0.23 0.81 4.05 -0.03 -2.47 114.93 118.85 2zev h MET 170 Ca 0.08 -0.07 -0.14 0.00 -0.28 0.00 0.00 59.70 59.30 2zev h MET 170 Cb 0.79 -0.25 -0.01 0.00 -0.80 0.00 0.00 31.60 31.33 2zev h MET 170 CO 0.06 0.74 -0.44 0.28 0.23 0.00 0.00 176.91 177.78 2zev h VAL 171 N 1.15 1.31 -0.85 -5.77 2.07 -0.06 0.20 116.25 114.29 2zev h VAL 171 Ca 0.36 -1.63 0.07 0.00 0.82 0.00 0.00 66.70 66.32 2zev h VAL 171 Cb -0.00 1.61 -0.06 0.00 -1.52 0.00 0.00 31.29 31.31 2zev h VAL 171 CO -0.12 0.51 0.52 0.24 0.02 0.00 0.00 177.57 178.75 2zev h MET 172 N 0.46 0.91 0.27 1.57 2.07 -0.69 0.33 114.93 119.84 2zev h MET 172 Ca 0.03 -0.05 -0.01 0.00 -2.07 0.00 0.00 59.70 57.59 2zev h MET 172 Cb 0.95 -0.21 0.00 0.00 -1.87 0.00 0.00 31.60 30.48 2zev h MET 172 CO 0.08 0.60 -0.13 -0.91 1.07 0.00 0.00 176.91 177.62 2zev h ASN 173 N 0.94 -0.31 0.41 1.22 2.35 -1.09 -3.00 115.58 116.09 2zev h ASN 173 Ca 0.38 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 56.13 2zev h ASN 173 Cb 0.21 0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 2zev h ASN 173 CO -0.19 0.08 -0.36 0.50 -1.65 0.00 0.00 177.43 175.81 2zev h LYS 174 N -0.98 -0.75 0.12 0.81 3.64 -0.44 -1.93 116.57 117.04 2zev h LYS 174 Ca -0.04 0.05 -0.35 0.00 -1.27 0.00 0.00 60.65 59.05 2zev h LYS 174 Cb 0.28 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 2zev h LYS 174 CO 0.06 -0.50 -1.86 1.15 -2.27 0.00 0.00 179.45 176.03 2zev h THR 175 N -0.78 0.77 0.00 1.00 2.02 -1.17 -3.34 112.91 111.41 2zev h THR 175 Ca -0.03 -2.47 -0.01 0.00 0.77 0.00 0.00 66.41 64.66 2zev h THR 175 Cb 0.69 2.58 -0.00 0.00 -1.74 0.00 0.00 68.15 69.67 2zev h THR 175 CO -0.04 0.83 -0.05 1.23 0.37 0.00 0.00 175.52 177.86 2zev h GLY 176 N 1.40 0.00 -0.14 2.16 0.00 -1.27 -3.26 103.07 101.96 2zev h GLY 176 Ca -0.37 0.00 0.02 0.00 0.00 0.00 0.00 47.33 46.98 2zev h GLY 176 CO 0.11 0.00 -0.16 -1.33 0.00 0.00 0.00 176.54 175.16 2zev h GLY 177 N 0.27 -1.77 1.20 4.60 0.00 -1.40 0.21 103.07 106.19 2zev h GLY 177 Ca -0.00 0.85 -0.08 0.00 0.00 0.00 0.00 47.33 48.10 2zev h GLY 177 CO 0.01 -0.60 0.03 1.41 0.00 0.00 0.00 176.54 177.39 2zev h LEU 178 N -0.09 0.94 0.06 3.11 3.38 -1.80 -0.45 115.31 120.45 2zev h LEU 178 Ca 0.02 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.77 2zev h LEU 178 Cb 0.16 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2zev h LEU 178 CO -0.19 0.98 -0.13 -0.26 0.09 0.00 0.00 178.44 178.93 2zev h PHE 179 N 0.90 -0.33 -0.63 1.13 0.04 -1.57 -1.05 116.94 115.43 2zev h PHE 179 Ca 0.17 0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.89 2zev h PHE 179 Cb 0.49 0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.75 2zev h PHE 179 CO 0.03 -0.20 0.18 0.00 -0.60 0.00 0.00 178.31 177.73 2zev h ARG 180 N -0.25 0.96 -0.11 1.51 3.08 -0.50 -2.17 114.38 116.90 2zev h ARG 180 Ca 0.03 -0.19 0.01 0.00 0.07 0.00 0.00 59.98 59.90 2zev h ARG 180 Cb 0.27 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2zev h ARG 180 CO -0.09 0.83 0.03 1.25 -1.07 0.00 0.00 179.97 180.92 2zev h LEU 181 N 0.92 0.01 -0.30 3.04 6.46 -0.62 0.36 115.31 125.18 2zev h LEU 181 Ca 0.20 0.02 0.03 0.00 -0.12 0.00 0.00 57.88 58.01 2zev h LEU 181 Cb 0.28 0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.20 2zev h LEU 181 CO -0.01 0.03 0.12 0.74 -0.62 0.00 0.00 178.44 178.70 2zev h THR 182 N 0.08 0.94 -0.18 1.05 2.02 -0.98 -2.18 112.91 113.66 2zev h THR 182 Ca 0.05 -0.09 -0.18 0.00 0.77 0.00 0.00 66.41 66.96 2zev h THR 182 Cb 0.04 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 67.10 2zev h THR 182 CO -0.06 0.05 -0.62 0.25 0.37 0.00 0.00 175.52 175.51 2zev h LEU 183 N 0.26 0.70 -0.91 2.58 5.85 -1.08 -2.83 115.31 119.88 2zev h LEU 183 Ca 0.13 -0.40 -0.11 0.00 0.84 0.00 0.00 57.88 58.34 2zev h LEU 183 Cb 0.09 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 2zev h LEU 183 CO -0.12 1.14 -0.46 0.03 -0.34 0.00 0.00 178.44 178.69 2zev h ARG 184 N 0.46 0.19 -0.42 1.25 3.08 -0.14 -0.54 114.38 118.26 2zev h ARG 184 Ca -0.01 -0.10 -0.12 0.00 0.07 0.00 0.00 59.98 59.82 2zev h ARG 184 Cb 1.19 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.23 2zev h ARG 184 CO 0.12 0.61 -0.21 -0.07 -1.07 0.00 0.00 179.97 179.35 2zev h LEU 185 N 0.16 0.92 -0.15 3.04 3.38 -1.34 -1.47 115.31 119.84 2zev h LEU 185 Ca 0.01 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.53 2zev h LEU 185 Cb 0.87 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2zev h LEU 185 CO 0.07 1.12 -0.05 0.24 0.09 0.00 0.00 178.44 179.91 2zev h MET 186 N 0.72 0.31 -0.88 1.13 2.86 -1.26 -0.13 114.93 117.68 2zev h MET 186 Ca 0.09 -0.13 0.05 0.00 -2.06 0.00 0.00 59.70 57.66 2zev h MET 186 Cb 0.78 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.37 2zev h MET 186 CO 0.06 0.61 0.56 0.93 1.06 0.00 0.00 176.91 180.13 2zev h GLU 187 N -0.01 1.01 -0.03 1.72 5.08 -1.11 0.03 114.58 121.28 2zev h GLU 187 Ca 0.04 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 2zev h GLU 187 Cb 0.50 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2zev h GLU 187 CO 0.02 0.67 -0.37 0.00 -1.00 0.00 0.00 179.01 178.33 2zev h ALA 188 N 1.39 1.32 0.00 3.43 0.00 -0.81 -2.86 119.26 121.74 2zev h ALA 188 Ca 0.37 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zev h ALA 188 Cb 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2zev h ALA 188 CO -0.15 0.50 -0.60 1.28 0.00 0.00 0.00 179.25 180.27 2zev n LEU 189 N -4.08 0.66 -4.65 0.00 4.77 -0.10 -4.96 117.00 108.64 2zev n LEU 189 Ca -0.02 0.20 -0.47 0.00 -0.03 0.00 0.00 56.01 55.69 2zev n LEU 189 Cb 0.42 -0.20 -0.04 0.00 -2.33 0.00 0.00 43.42 41.27 2zev n LEU 189 CO 0.39 -0.03 1.11 -0.24 -1.33 0.00 0.00 177.39 177.30 2zev n SER 190 N -2.02 2.74 0.10 -1.43 2.88 -0.12 -4.89 113.62 110.88 2zev n SER 190 Ca 0.04 1.10 -0.20 0.00 -1.33 0.00 0.00 58.87 58.47 2zev n SER 190 Cb 0.42 -1.38 -0.15 0.00 -0.75 0.00 0.00 64.21 62.36 2zev n SER 190 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2zev h PRO 191 N 5.45 0.37 0.00 -1.46 0.13 -1.80 -3.51 132.00 131.19 2zev h PRO 191 Ca -0.45 -0.64 0.00 0.00 -0.87 0.00 0.00 66.00 64.04 2zev h PRO 191 Cb 1.27 0.24 0.00 0.00 0.13 0.00 0.00 31.00 32.64 2zev h PRO 191 CO 0.85 1.28 0.00 0.43 -0.23 0.00 0.00 178.00 180.33 2zev n SER 192 N -3.58 0.00 -3.69 1.44 7.64 -1.26 -5.16 113.62 109.00 2zev n SER 192 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.72 2zev n SER 192 Cb 1.06 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.26 2zev n SER 192 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zev n GLY 196 N 0.00 -2.20 3.75 0.23 0.00 -1.26 -5.11 105.19 100.60 2zev n GLY 196 Ca 0.00 -1.22 -0.31 0.00 0.00 0.00 0.00 46.02 44.49 2zev n GLY 196 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2zev s HIS 197 N 0.00 2.44 0.51 1.61 -3.43 -1.26 -4.95 115.29 110.21 2zev s HIS 197 Ca 0.00 1.51 -0.23 0.00 -0.80 0.00 0.00 55.06 55.54 2zev s HIS 197 Cb 0.00 -3.09 -0.06 0.00 -1.43 0.00 0.00 32.58 28.00 2zev s HIS 197 CO 0.00 -2.02 1.39 0.45 -2.00 0.00 0.00 174.74 172.56 2zev n SER 198 N -3.67 2.91 -1.13 7.38 2.88 -1.26 -4.89 113.62 115.84 2zev n SER 198 Ca 0.09 1.03 0.09 0.00 -1.33 0.00 0.00 58.87 58.75 2zev n SER 198 Cb 0.53 -1.59 0.27 0.00 -0.75 0.00 0.00 64.21 62.68 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 -0.73 3.29 -0.15 2.46 4.77 -1.26 -4.50 117.00 120.88 2zev n LEU 199 Ca 0.09 -1.65 -0.06 0.00 -0.03 0.00 0.00 56.01 54.36 2zev n LEU 199 Cb 0.43 -0.41 0.03 0.00 -2.33 0.00 0.00 43.42 41.14 2zev n LEU 199 CO 0.55 0.79 1.02 0.58 -1.33 0.00 0.00 177.39 179.01 2zev h VAL 200 N 3.50 1.01 -0.72 4.08 2.07 -1.94 -1.13 116.25 123.12 2zev h VAL 200 Ca 0.00 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 2zev h VAL 200 Cb 0.84 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 2zev h VAL 200 CO 0.02 0.09 0.39 -0.65 0.02 0.00 0.00 177.57 177.44 2zev h PRO 201 N 0.50 1.00 -0.79 1.57 0.11 -1.94 0.70 132.00 133.15 2zev h PRO 201 Ca 0.19 -0.11 -0.05 0.00 0.11 0.00 0.00 66.00 66.14 2zev h PRO 201 Cb 0.05 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 30.93 2zev h PRO 201 CO -0.11 0.74 0.31 0.35 -0.21 0.00 0.00 178.00 179.08 2zev h PHE 202 N 1.01 1.22 -0.04 0.65 3.57 -1.68 -0.84 116.94 120.83 2zev h PHE 202 Ca 0.25 -0.10 -0.14 0.00 3.53 0.00 0.00 57.97 61.52 2zev h PHE 202 Cb 0.04 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.40 2zev h PHE 202 CO 0.01 0.92 -0.60 0.97 -2.23 0.00 0.00 178.31 177.38 2zev h ILE 203 N 1.16 1.41 -0.01 1.41 6.09 -0.29 -1.27 117.51 126.02 2zev h ILE 203 Ca 0.26 -2.02 -0.00 0.00 -1.37 0.00 0.00 64.86 61.73 2zev h ILE 203 Cb 0.23 2.06 -0.00 0.00 0.47 0.00 0.00 36.82 39.57 2zev h ILE 203 CO -0.02 0.59 -0.00 0.78 -3.07 0.00 0.00 178.15 176.43 2zev h ASN 204 N 0.09 0.01 -0.93 2.19 -0.26 -0.42 -1.29 115.58 114.97 2zev h ASN 204 Ca -0.01 -0.37 0.06 0.00 -0.56 0.00 0.00 56.30 55.42 2zev h ASN 204 Cb 1.09 -0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 38.29 2zev h ASN 204 CO 0.09 0.38 0.60 0.25 -1.06 0.00 0.00 177.43 177.69 2zev h LEU 205 N -0.35 0.95 -0.46 1.61 5.85 -1.06 -0.61 115.31 121.25 2zev h LEU 205 Ca 0.00 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 2zev h LEU 205 Cb 0.37 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 2zev h LEU 205 CO 0.00 0.62 0.14 0.25 -0.34 0.00 0.00 178.44 179.11 2zev h LEU 206 N 1.09 0.67 -1.20 2.25 5.85 -1.03 -1.02 115.31 121.92 2zev h LEU 206 Ca 0.39 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2zev h LEU 206 Cb 0.15 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 2zev h LEU 206 CO -0.14 0.70 0.50 1.23 -0.34 0.00 0.00 178.44 180.39 2zev h GLY 207 N 0.60 1.11 0.90 3.75 0.00 0.02 0.16 103.07 109.61 2zev h GLY 207 Ca 0.15 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 46.99 2zev h GLY 207 CO -0.00 0.42 -0.02 -2.22 0.00 0.00 0.00 176.54 174.71 2zev h ILE 208 N 1.06 1.26 -0.39 2.60 2.04 -0.85 -0.35 117.51 122.89 2zev h ILE 208 Ca 0.28 -1.01 -0.05 0.00 1.00 0.00 0.00 64.86 65.09 2zev h ILE 208 Cb -0.09 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2zev h ILE 208 CO -0.06 0.33 0.07 0.40 0.00 0.00 0.00 178.15 178.89 2zev h ILE 209 N 0.38 1.24 -0.31 -0.67 2.04 -0.81 -0.88 117.51 118.51 2zev h ILE 209 Ca 0.09 -0.85 0.02 0.00 1.00 0.00 0.00 64.86 65.12 2zev h ILE 209 Cb 0.48 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 2zev h ILE 209 CO 0.02 0.29 0.14 0.22 0.00 0.00 0.00 178.15 178.82 2zev h TYR 210 N 0.49 0.26 0.03 1.37 3.20 -0.54 -0.33 116.97 121.46 2zev h TYR 210 Ca 0.12 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 2zev h TYR 210 Cb 0.36 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.56 2zev h TYR 210 CO 0.02 0.14 -0.02 0.37 -1.64 0.00 0.00 178.16 177.04 2zev h GLN 211 N 0.30 -0.04 -0.76 1.82 5.75 -0.88 -1.18 115.11 120.11 2zev h GLN 211 Ca 0.13 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.62 2zev h GLN 211 Cb 0.06 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.58 2zev h GLN 211 CO -0.10 0.35 0.41 0.82 -2.65 0.00 0.00 178.83 177.67 2zev h ILE 212 N -0.45 1.22 -0.16 2.39 2.04 -1.16 0.31 117.51 121.71 2zev h ILE 212 Ca -0.00 -0.56 0.02 0.00 1.00 0.00 0.00 64.86 65.31 2zev h ILE 212 Cb 0.41 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2zev h ILE 212 CO 0.01 0.25 0.04 -0.09 0.00 0.00 0.00 178.15 178.36 2zev h ARG 213 N 1.06 0.11 -0.05 2.37 2.43 -1.01 0.11 114.38 119.40 2zev h ARG 213 Ca 0.27 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.47 2zev h ARG 213 Cb 0.03 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 2zev h ARG 213 CO -0.04 0.07 -0.30 0.22 -1.51 0.00 0.00 179.97 178.41 2zev h ASP 214 N 0.11 -0.90 -0.84 -3.80 -0.00 -0.30 0.46 116.42 111.15 2zev h ASP 214 Ca 0.07 0.13 0.09 0.00 -0.00 0.00 0.00 57.03 57.31 2zev h ASP 214 Cb 0.05 0.37 -0.07 0.00 -0.00 0.00 0.00 39.33 39.69 2zev h ASP 214 CO -0.08 -0.35 0.50 0.44 -0.00 0.00 0.00 179.24 179.74 2zev h ASP 215 N -0.42 0.73 -0.03 2.28 3.45 -0.70 -1.83 116.42 119.90 2zev h ASP 215 Ca 0.07 0.04 -0.01 0.00 0.43 0.00 0.00 57.03 57.56 2zev h ASP 215 Cb 0.53 -0.11 -0.00 0.00 -0.56 0.00 0.00 39.33 39.19 2zev h ASP 215 CO -0.28 0.43 -0.03 0.22 -1.57 0.00 0.00 179.24 178.01 2zev h TYR 216 N 0.85 0.08 0.00 4.55 3.20 0.20 -3.19 116.97 122.66 2zev h TYR 216 Ca 0.40 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.21 2zev h TYR 216 Cb 0.31 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.56 2zev h TYR 216 CO -0.05 0.56 -0.13 -0.07 -1.64 0.00 0.00 178.16 176.83 2zev h LEU 217 N -0.42 0.00 -2.10 2.82 3.38 -0.01 -1.56 115.31 117.41 2zev h LEU 217 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2zev h LEU 217 Cb 0.55 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 2zev h LEU 217 CO 0.01 0.13 0.02 -1.13 0.09 0.00 0.00 178.44 177.56 2zev h ASN 218 N 0.00 0.00 0.01 -0.43 -0.73 -1.32 -2.84 115.58 110.27 2zev h ASN 218 Ca -0.00 0.00 -0.40 0.00 1.87 0.00 0.00 56.30 57.77 2zev h ASN 218 Cb 0.24 0.00 -0.07 0.00 0.27 0.00 0.00 38.32 38.76 2zev h ASN 218 CO 0.02 0.00 -2.46 0.18 -0.37 0.00 0.00 177.43 174.80 2zev n LEU 219 N -4.38 2.84 0.22 0.34 4.77 -0.66 -3.49 117.00 116.65 2zev n LEU 219 Ca -0.02 -0.07 0.08 0.00 -0.03 0.00 0.00 56.01 55.97 2zev n LEU 219 Cb 0.11 -0.91 0.52 0.00 -2.33 0.00 0.00 43.42 40.81 2zev n LEU 219 CO 0.33 0.89 0.84 0.50 -1.33 0.00 0.00 177.39 178.62 2zev h LYS 220 N -0.12 0.00 0.00 3.23 1.63 -1.39 -1.08 116.57 118.84 2zev h LYS 220 Ca -0.59 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.21 2zev h LYS 220 Cb 1.87 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.50 2zev h LYS 220 CO -0.12 0.24 0.00 -0.44 -3.45 0.00 0.00 179.45 175.68 2zev h ASP 221 N 0.00 0.00 0.06 4.20 3.32 -1.74 -2.58 116.42 119.68 2zev h ASP 221 Ca -0.00 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.75 2zev h ASP 221 Cb 0.53 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.05 2zev h ASP 221 CO 0.03 0.00 -1.65 0.33 -1.72 0.00 0.00 179.24 176.23 2zev n PHE 222 N -2.42 1.08 -0.06 4.55 7.35 -0.90 -4.27 117.46 122.79 2zev n PHE 222 Ca 0.05 0.34 -0.07 0.00 -0.76 0.00 0.00 57.45 57.01 2zev n PHE 222 Cb 0.44 -1.13 -0.01 0.00 0.35 0.00 0.00 39.48 39.14 2zev n PHE 222 CO 0.00 0.00 0.00 0.37 -0.76 0.00 0.00 176.76 176.37 2zev h GLN 223 N -0.51 -0.12 -0.14 -4.13 4.15 -1.20 -3.51 115.11 109.65 2zev h GLN 223 Ca -0.40 0.01 -0.09 0.00 0.77 0.00 0.00 58.65 58.94 2zev h GLN 223 Cb 1.65 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 29.35 2zev h GLN 223 CO -0.08 -0.08 -0.30 0.52 -1.93 0.00 0.00 178.83 176.96 2zev h MET 224 N -0.12 0.27 -0.68 1.69 2.86 -1.64 -3.52 114.93 113.80 2zev h MET 224 Ca 0.14 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2zev h MET 224 Cb 0.34 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.98 2zev h MET 224 CO -0.35 0.55 0.00 1.97 1.06 0.00 0.00 176.91 180.15 2zev n PHE 230 N -4.12 1.39 -4.01 -0.22 1.16 -1.26 -5.11 117.46 105.30 2zev n PHE 230 Ca -0.01 -0.50 -0.30 0.00 -1.87 0.00 0.00 57.45 54.77 2zev n PHE 230 Cb 0.40 -0.35 -0.00 0.00 -1.61 0.00 0.00 39.48 37.92 2zev n PHE 230 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2zev n ALA 231 N 0.53 -1.58 0.25 1.98 0.00 -1.23 -4.84 120.51 115.62 2zev n ALA 231 Ca 0.20 -0.05 0.16 0.00 0.00 0.00 0.00 53.44 53.75 2zev n ALA 231 Cb 0.87 -2.98 0.86 0.00 0.00 0.00 0.00 19.45 18.20 2zev n ALA 231 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2zev h GLU 232 N -1.80 0.00 0.00 0.00 4.57 -1.98 0.21 114.58 115.58 2zev h GLU 232 Ca -0.60 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 57.55 2zev h GLU 232 Cb 1.38 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.96 2zev h GLU 232 CO 0.68 0.00 -0.13 -0.44 -1.18 0.00 0.00 179.01 177.94 2zev h ASP 233 N 0.00 0.00 -0.07 1.04 3.32 -1.89 -1.35 116.42 117.48 2zev h ASP 233 Ca 0.05 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 2zev h ASP 233 Cb 0.27 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 2zev h ASP 233 CO -0.00 0.13 -0.11 0.40 -1.72 0.00 0.00 179.24 177.94 2zev h ILE 234 N 0.00 1.40 -0.91 0.35 2.04 -0.93 -1.73 117.51 117.73 2zev h ILE 234 Ca -0.00 -1.38 0.13 0.00 1.00 0.00 0.00 64.86 64.60 2zev h ILE 234 Cb 0.31 2.16 -0.07 0.00 -0.74 0.00 0.00 36.82 38.48 2zev h ILE 234 CO 0.02 0.38 0.58 0.74 0.00 0.00 0.00 178.15 179.88 2zev h THR 235 N -0.28 0.88 0.01 -0.27 2.02 -1.50 -1.72 112.91 112.05 2zev h THR 235 Ca 0.00 -0.27 -0.22 0.00 0.77 0.00 0.00 66.41 66.69 2zev h THR 235 Cb 0.68 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.10 2zev h THR 235 CO 0.03 0.15 -0.94 -0.08 0.37 0.00 0.00 175.52 175.04 2zev h GLU 236 N 0.80 0.34 0.00 6.66 4.81 -1.20 -3.35 114.58 122.64 2zev h GLU 236 Ca 0.45 -0.37 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2zev h GLU 236 Cb 0.60 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.09 2zev h GLU 236 CO -0.21 1.06 0.00 0.41 -0.73 0.00 0.00 179.01 179.54 2zev n GLY 237 N 0.95 0.92 3.76 1.92 0.00 -0.65 -4.97 105.19 107.13 2zev n GLY 237 Ca -0.06 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 2zev n GLY 237 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zev s LYS 238 N -0.71 4.11 -1.35 1.61 2.20 -1.14 -4.72 119.74 119.74 2zev s LYS 238 Ca 0.00 2.59 -0.14 0.00 -0.36 0.00 0.00 55.97 58.06 2zev s LYS 238 Cb 0.00 -3.00 0.09 0.00 -1.51 0.00 0.00 37.83 33.40 2zev s LYS 238 CO 0.00 -0.62 1.94 1.28 -0.36 0.00 0.00 175.35 177.59 2zev n LEU 239 N 1.71 6.10 -4.79 5.43 7.99 -1.26 -4.88 117.00 127.29 2zev n LEU 239 Ca 0.06 -4.21 -0.30 0.00 -0.01 0.00 0.00 56.01 51.55 2zev n LEU 239 Cb 0.38 -1.65 0.09 0.00 -0.11 0.00 0.00 43.42 42.13 2zev n LEU 239 CO 0.64 0.85 0.71 -0.94 -1.51 0.00 0.00 177.39 177.13 2zev s SER 240 N 3.02 4.46 0.16 -1.43 1.04 -1.26 -4.70 113.70 114.99 2zev s SER 240 Ca 0.47 1.38 -0.20 0.00 0.48 0.00 0.00 55.95 58.08 2zev s SER 240 Cb 0.09 -2.12 0.06 0.00 0.10 0.00 0.00 66.02 64.15 2zev s SER 240 CO -0.01 -2.00 1.64 0.15 0.98 0.00 0.00 173.24 174.00 2zev h PHE 241 N -1.11 -0.51 -0.68 5.02 3.57 -1.91 0.29 116.94 121.62 2zev h PHE 241 Ca -0.47 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.11 2zev h PHE 241 Cb 1.26 0.27 -0.04 0.00 2.79 0.00 0.00 35.95 40.23 2zev h PHE 241 CO 0.48 -0.28 0.41 -1.35 -2.23 0.00 0.00 178.31 175.35 2zev h PRO 242 N -0.16 0.78 -0.73 6.41 0.11 -1.90 -2.36 132.00 134.15 2zev h PRO 242 Ca 0.17 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.18 2zev h PRO 242 Cb 0.42 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.32 2zev h PRO 242 CO -0.42 0.52 0.26 0.82 -0.21 0.00 0.00 178.00 178.97 2zev h ILE 243 N 0.80 1.25 -0.52 4.15 1.08 -1.56 -1.46 117.51 121.26 2zev h ILE 243 Ca 0.28 -0.83 -0.03 0.00 -0.39 0.00 0.00 64.86 63.88 2zev h ILE 243 Cb 0.05 0.41 -0.02 0.00 -3.07 0.00 0.00 36.82 34.19 2zev h ILE 243 CO -0.12 0.33 0.19 0.58 -0.69 0.00 0.00 178.15 178.44 2zev h VAL 244 N 1.07 1.22 -0.16 1.67 2.07 -0.19 0.76 116.25 122.69 2zev h VAL 244 Ca 0.24 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 2zev h VAL 244 Cb 0.24 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2zev h VAL 244 CO -0.02 0.27 0.09 -0.74 0.02 0.00 0.00 177.57 177.19 2zev h HIS 245 N 0.70 0.21 -0.56 1.57 -0.00 -1.30 -1.40 115.15 114.37 2zev h HIS 245 Ca 0.17 -0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.51 2zev h HIS 245 Cb 0.23 -0.07 -0.03 0.00 -0.00 0.00 0.00 27.41 27.55 2zev h HIS 245 CO 0.01 0.20 0.25 0.00 -0.00 0.00 0.00 177.93 178.39 2zev h ALA 246 N 0.99 0.73 -0.55 5.26 0.00 -1.03 0.63 119.26 125.29 2zev h ALA 246 Ca 0.06 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2zev h ALA 246 Cb 0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2zev h ALA 246 CO -0.01 0.32 0.20 -0.07 0.00 0.00 0.00 179.25 179.69 2zev h LEU 247 N 0.77 0.77 -0.08 0.00 3.38 -0.73 0.14 115.31 119.55 2zev h LEU 247 Ca 0.19 -0.18 -0.25 0.00 0.09 0.00 0.00 57.88 57.73 2zev h LEU 247 Cb 0.16 -0.20 0.02 0.00 0.09 0.00 0.00 40.66 40.72 2zev h LEU 247 CO -0.02 0.74 -0.94 0.78 0.09 0.00 0.00 178.44 179.09 2zev h ASN 248 N 0.75 0.88 -0.29 -0.43 2.35 -1.03 -2.67 115.58 115.13 2zev h ASN 248 Ca 0.18 -0.66 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 2zev h ASN 248 Cb 0.23 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 2zev h ASN 248 CO -0.01 1.46 0.19 0.15 -1.65 0.00 0.00 177.43 177.57 2zev h PHE 249 N 0.43 0.37 -0.71 1.19 3.57 0.35 -1.32 116.94 120.81 2zev h PHE 249 Ca -0.10 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.40 2zev h PHE 249 Cb 1.58 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 40.16 2zev h PHE 249 CO 0.09 0.23 0.39 1.79 -2.23 0.00 0.00 178.31 178.58 2zev h THR 250 N 0.40 1.22 -0.05 4.41 1.35 -0.93 -0.16 112.91 119.16 2zev h THR 250 Ca 0.11 -0.56 -0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2zev h THR 250 Cb -0.05 0.29 -0.00 0.00 -1.73 0.00 0.00 68.15 66.66 2zev h THR 250 CO -0.02 0.25 0.02 0.50 -0.25 0.00 0.00 175.52 176.01 2zev h LYS 251 N 0.99 0.07 -0.77 4.72 3.64 -1.37 0.23 116.57 124.08 2zev h LYS 251 Ca 0.25 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.67 2zev h LYS 251 Cb 0.05 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.80 2zev h LYS 251 CO -0.04 0.18 0.47 1.15 -2.27 0.00 0.00 179.45 178.94 2zev h THR 252 N -0.06 1.04 -0.09 1.00 2.02 -0.89 -1.39 112.91 114.55 2zev h THR 252 Ca 0.02 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.89 2zev h THR 252 Cb 0.13 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.63 2zev h THR 252 CO -0.00 0.16 0.00 0.29 0.37 0.00 0.00 175.52 176.34 2zev n LYS 253 N -4.67 1.58 -1.99 6.66 4.76 -0.10 -4.92 118.16 119.47 2zev n LYS 253 Ca 0.10 -0.86 -0.11 0.00 -2.87 0.00 0.00 58.31 54.57 2zev n LYS 253 Cb 0.15 -1.41 -0.02 0.00 -1.84 0.00 0.00 35.03 31.91 2zev n LYS 253 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zev n GLY 254 N 1.09 0.24 2.93 0.72 0.00 -0.50 -4.93 105.19 104.75 2zev n GLY 254 Ca 0.17 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.24 3.26 -0.09 1.61 6.02 0.69 -4.83 117.38 121.80 2zev n GLN 255 Ca -0.13 -3.17 -0.06 0.00 -0.01 0.00 0.00 57.00 53.63 2zev n GLN 255 Cb 0.55 -3.13 0.00 0.00 1.02 0.00 0.00 30.24 28.68 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 4.09 0.52 -0.27 5.09 2.02 -1.92 -1.25 112.91 121.19 2zev h THR 256 Ca 0.46 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.64 2zev h THR 256 Cb 0.68 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 2zev h THR 256 CO 1.68 0.00 0.16 -0.08 0.37 0.00 0.00 175.52 177.65 2zev h GLU 257 N -0.09 0.38 -0.65 6.66 4.57 -1.97 -2.05 114.58 121.42 2zev h GLU 257 Ca 0.17 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.31 2zev h GLU 257 Cb 0.36 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.84 2zev h GLU 257 CO -0.41 0.31 0.39 1.96 -1.18 0.00 0.00 179.01 180.09 2zev h GLN 258 N 0.33 0.88 -0.66 1.92 7.50 -1.93 0.16 115.11 123.32 2zev h GLN 258 Ca 0.10 -0.08 0.03 0.00 0.50 0.00 0.00 58.65 59.20 2zev h GLN 258 Cb 0.04 -0.18 -0.04 0.00 0.05 0.00 0.00 27.48 27.34 2zev h GLN 258 CO -0.02 0.63 0.40 1.25 -1.50 0.00 0.00 178.83 179.59 2zev h HIS 259 N 0.88 0.75 0.00 2.96 2.76 -1.09 -0.09 115.15 121.31 2zev h HIS 259 Ca 0.23 0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.29 2zev h HIS 259 Cb -0.02 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 28.67 2zev h HIS 259 CO -0.02 0.42 -0.64 -0.91 -1.30 0.00 0.00 177.93 175.48 2zev h ASN 260 N 0.78 0.00 -0.14 3.26 -0.26 -0.91 -2.59 115.58 115.72 2zev h ASN 260 Ca 0.27 0.00 -0.22 0.00 -0.56 0.00 0.00 56.30 55.79 2zev h ASN 260 Cb 0.05 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.32 2zev h ASN 260 CO -0.12 0.64 -0.78 -0.08 -1.06 0.00 0.00 177.43 176.04 2zev h GLU 261 N 0.00 0.79 -0.03 0.81 4.57 0.12 0.57 114.58 121.41 2zev h GLU 261 Ca -0.01 -0.64 0.03 0.00 -1.18 0.00 0.00 59.36 57.56 2zev h GLU 261 Cb 1.22 0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 29.90 2zev h GLU 261 CO 0.08 1.25 -0.19 0.82 -1.18 0.00 0.00 179.01 179.80 2zev h ILE 262 N 0.54 0.55 -0.43 2.32 2.04 -1.01 0.16 117.51 121.67 2zev h ILE 262 Ca -0.05 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.83 2zev h ILE 262 Cb 1.40 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 2zev h ILE 262 CO 0.16 0.00 0.25 -0.07 0.00 0.00 0.00 178.15 178.49 2zev h LEU 263 N -0.29 0.39 -0.24 1.44 3.38 -1.39 -1.47 115.31 117.14 2zev h LEU 263 Ca 0.07 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.07 2zev h LEU 263 Cb 0.38 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2zev h LEU 263 CO -0.20 0.28 0.10 -0.09 0.09 0.00 0.00 178.44 178.62 2zev h ARG 264 N 0.50 0.21 -0.37 1.13 2.43 -0.06 0.83 114.38 119.05 2zev h ARG 264 Ca 0.18 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.35 2zev h ARG 264 Cb 0.03 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 2zev h ARG 264 CO -0.09 0.14 0.23 0.82 -1.51 0.00 0.00 179.97 179.55 2zev h ILE 265 N 0.22 1.06 -0.33 1.20 2.04 -0.31 -2.05 117.51 119.34 2zev h ILE 265 Ca 0.10 -0.16 0.06 0.00 1.00 0.00 0.00 64.86 65.87 2zev h ILE 265 Cb 0.05 0.55 -0.06 0.00 -0.74 0.00 0.00 36.82 36.63 2zev h ILE 265 CO -0.09 0.08 -0.05 -0.07 0.00 0.00 0.00 178.15 178.02 2zev h LEU 266 N 0.46 -0.24 -0.68 1.44 3.38 -1.02 -0.90 115.31 117.75 2zev h LEU 266 Ca 0.14 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2zev h LEU 266 Cb -0.02 0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2zev h LEU 266 CO -0.05 -0.08 0.00 0.18 0.09 0.00 0.00 178.44 178.58 2zev n LEU 267 N -5.23 0.45 0.19 1.67 4.77 0.26 -2.80 117.00 116.31 2zev n LEU 267 Ca 0.01 0.64 0.05 0.00 -0.03 0.00 0.00 56.01 56.68 2zev n LEU 267 Cb 0.18 -0.62 0.35 0.00 -2.33 0.00 0.00 43.42 41.00 2zev n LEU 267 CO 0.20 -0.60 0.68 -0.07 -1.33 0.00 0.00 177.39 176.27 2zev h LEU 268 N 0.00 0.00 -2.20 2.23 3.38 -0.49 -3.47 115.31 114.77 2zev h LEU 268 Ca 0.00 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.59 2zev h LEU 268 Cb 0.21 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.06 2zev h LEU 268 CO 0.00 0.39 -0.85 0.54 0.09 0.00 0.00 178.44 178.60 2zev n ARG 269 N -3.67 -3.77 -3.68 1.13 5.12 -1.12 -4.93 116.66 105.75 2zev n ARG 269 Ca -0.01 0.65 -0.33 0.00 -1.93 0.00 0.00 57.85 56.23 2zev n ARG 269 Cb 0.49 -5.13 -0.05 0.00 -1.16 0.00 0.00 32.46 26.61 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 -3.55 5.19 -0.52 0.55 -1.32 -1.25 -4.93 115.64 109.80 2zev s THR 270 Ca 0.18 0.15 0.12 0.00 -1.21 0.00 0.00 61.69 60.94 2zev s THR 270 Cb -0.05 -3.62 0.35 0.00 -1.51 0.00 0.00 72.50 67.67 2zev s THR 270 CO 0.80 0.18 1.28 -1.20 -2.21 0.00 0.00 174.62 173.47 2zev n SER 271 N 0.53 3.11 -4.64 8.08 7.64 -1.26 -3.87 113.62 123.20 2zev n SER 271 Ca -0.06 -2.42 -0.42 0.00 1.01 0.00 0.00 58.87 56.98 2zev n SER 271 Cb 0.52 -0.32 -0.03 0.00 -1.01 0.00 0.00 64.21 63.36 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 -1.44 6.89 0.40 6.43 -1.08 -1.26 -4.93 116.67 121.68 2zev s ASP 272 Ca 0.28 1.03 0.07 0.00 -0.52 0.00 0.00 52.55 53.41 2zev s ASP 272 Cb 0.19 -2.49 0.83 0.00 -1.46 0.00 0.00 42.92 39.99 2zev s ASP 272 CO 0.11 -0.69 2.02 0.07 0.52 0.00 0.00 175.17 177.20 2zev h LYS 273 N 7.86 0.48 -0.11 4.34 2.10 -1.97 -0.86 116.57 128.41 2zev h LYS 273 Ca -0.22 -0.05 -0.18 0.00 -2.00 0.00 0.00 60.65 58.21 2zev h LYS 273 Cb 1.08 -0.10 -0.00 0.00 -0.90 0.00 0.00 32.23 32.30 2zev h LYS 273 CO 0.95 0.37 -0.69 -0.44 -2.00 0.00 0.00 179.45 177.65 2zev h ASP 274 N 0.49 0.55 -0.27 7.07 5.19 -1.98 0.28 116.42 127.74 2zev h ASP 274 Ca 0.13 -0.34 -0.08 0.00 -0.62 0.00 0.00 57.03 56.12 2zev h ASP 274 Cb 0.04 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.39 2zev h ASP 274 CO -0.02 1.08 -0.14 0.40 -3.12 0.00 0.00 179.24 177.44 2zev h ILE 275 N 0.33 1.30 -0.85 0.35 2.04 -1.79 -0.82 117.51 118.07 2zev h ILE 275 Ca -0.02 -1.23 -0.03 0.00 1.00 0.00 0.00 64.86 64.58 2zev h ILE 275 Cb 1.26 1.52 -0.04 0.00 -0.74 0.00 0.00 36.82 38.81 2zev h ILE 275 CO 0.12 0.39 0.42 0.11 0.00 0.00 0.00 178.15 179.19 2zev h LYS 276 N 0.31 1.21 -0.22 2.37 1.57 -1.06 -1.87 116.57 118.88 2zev h LYS 276 Ca 0.06 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 2zev h LYS 276 Cb 0.65 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2zev h LYS 276 CO 0.04 0.92 -0.03 1.25 -0.57 0.00 0.00 179.45 181.07 2zev h LEU 277 N 1.20 0.30 -0.19 2.94 5.85 -0.15 -1.54 115.31 123.72 2zev h LEU 277 Ca 0.29 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 2zev h LEU 277 Cb 0.10 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2zev h LEU 277 CO -0.04 0.38 0.10 0.50 -0.34 0.00 0.00 178.44 179.04 2zev h LYS 278 N 0.32 0.27 -0.03 1.25 3.64 -0.35 0.11 116.57 121.78 2zev h LYS 278 Ca 0.07 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2zev h LYS 278 Cb 0.27 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2zev h LYS 278 CO 0.01 0.28 -0.03 1.25 -2.27 0.00 0.00 179.45 178.69 2zev h LEU 279 N 0.19 -0.10 -0.51 5.20 5.85 -1.06 0.12 115.31 124.99 2zev h LEU 279 Ca 0.07 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.87 2zev h LEU 279 Cb 0.10 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 2zev h LEU 279 CO -0.01 -0.05 0.22 0.40 -0.34 0.00 0.00 178.44 178.66 2zev h ILE 280 N -0.05 0.88 0.00 4.05 2.04 -1.12 -0.50 117.51 122.82 2zev h ILE 280 Ca 0.03 -0.14 -0.05 0.00 1.00 0.00 0.00 64.86 65.69 2zev h ILE 280 Cb 0.08 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 2zev h ILE 280 CO -0.06 0.08 -0.25 1.56 0.00 0.00 0.00 178.15 179.47 2zev h GLN 281 N 0.42 0.00 -0.27 2.37 1.08 -0.61 0.85 115.11 118.95 2zev h GLN 281 Ca 0.24 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.40 2zev h GLN 281 Cb 0.21 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 2zev h GLN 281 CO -0.21 0.25 0.02 0.82 -0.95 0.00 0.00 178.83 178.76 2zev h ILE 282 N 0.00 1.25 0.00 2.54 2.04 0.56 0.14 117.51 124.03 2zev h ILE 282 Ca -0.00 -0.86 -0.02 0.00 1.00 0.00 0.00 64.86 64.97 2zev h ILE 282 Cb 0.55 1.28 -0.00 0.00 -0.74 0.00 0.00 36.82 37.91 2zev h ILE 282 CO 0.03 0.28 -0.10 -0.07 0.00 0.00 0.00 178.15 178.29 2zev h LEU 283 N 0.26 0.00 0.06 1.44 3.38 -0.18 -0.44 115.31 119.84 2zev h LEU 283 Ca 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2zev h LEU 283 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2zev h LEU 283 CO 0.01 0.10 -0.03 -0.08 0.09 0.00 0.00 178.44 178.53 2zev h GLU 284 N 0.00 -0.08 0.00 1.13 4.57 -0.33 0.15 114.58 120.03 2zev h GLU 284 Ca -0.00 0.01 -0.24 0.00 -1.18 0.00 0.00 59.36 57.94 2zev h GLU 284 Cb 0.53 0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 29.10 2zev h GLU 284 CO 0.01 0.51 -2.12 1.19 -1.18 0.00 0.00 179.01 177.42 2zev n PHE 285 N -4.79 0.00 -0.03 0.92 3.01 -0.01 -3.87 117.46 112.68 2zev n PHE 285 Ca -0.08 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.27 2zev n PHE 285 Cb 0.31 -0.76 -0.14 0.00 -0.01 0.00 0.00 39.48 38.87 2zev n PHE 285 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2zev n ASP 286 N -2.53 0.96 0.00 4.37 2.03 -0.21 -4.54 116.55 116.63 2zev n ASP 286 Ca -0.23 0.30 0.00 0.00 0.52 0.00 0.00 54.79 55.38 2zev n ASP 286 Cb 0.93 -0.03 0.00 0.00 -0.72 0.00 0.00 41.12 41.31 2zev n ASP 286 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2zev n THR 287 N -3.07 0.00 -3.60 5.18 -2.24 -0.96 -5.00 114.28 104.58 2zev n THR 287 Ca -0.23 -0.45 -0.27 0.00 -2.27 0.00 0.00 64.05 60.84 2zev n THR 287 Cb 1.07 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 70.32 2zev n THR 287 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2zev n ASN 288 N -0.69 -4.12 0.14 3.42 5.03 -0.92 -4.83 115.26 113.29 2zev n ASN 288 Ca 0.00 -0.57 -0.00 0.00 0.87 0.00 0.00 54.58 54.88 2zev n ASN 288 Cb 0.01 -3.36 0.17 0.00 -1.02 0.00 0.00 39.78 35.57 2zev n ASN 288 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 2zev h SER 289 N -1.36 0.00 -0.29 6.41 0.02 -0.98 -1.93 113.55 115.42 2zev h SER 289 Ca -0.50 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.34 2zev h SER 289 Cb 1.33 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.87 2zev h SER 289 CO 0.61 0.60 -0.26 -0.07 -1.14 0.00 0.00 176.83 176.57 2zev h LEU 290 N 0.00 0.72 -0.39 5.07 3.38 -1.84 -1.90 115.31 120.35 2zev h LEU 290 Ca -0.01 -0.46 -0.15 0.00 0.09 0.00 0.00 57.88 57.35 2zev h LEU 290 Cb 1.15 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2zev h LEU 290 CO 0.08 1.03 -0.35 0.00 0.09 0.00 0.00 178.44 179.29 2zev h ALA 291 N 0.71 0.57 -0.38 1.53 0.00 -1.84 -1.16 119.26 118.69 2zev h ALA 291 Ca 0.05 -0.44 0.04 0.00 0.00 0.00 0.00 54.91 54.55 2zev h ALA 291 Cb 0.82 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2zev h ALA 291 CO 0.07 0.65 0.17 -0.92 0.00 0.00 0.00 179.25 179.22 2zev h TYR 292 N 0.75 0.30 0.04 0.00 5.03 -1.34 -1.69 116.97 120.07 2zev h TYR 292 Ca 0.07 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.39 2zev h TYR 292 Cb 0.94 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 39.14 2zev h TYR 292 CO 0.06 0.15 -0.02 1.15 -1.32 0.00 0.00 178.16 178.18 2zev h THR 293 N 0.35 1.07 -0.71 1.81 2.02 -1.12 0.01 112.91 116.34 2zev h THR 293 Ca 0.17 -0.37 0.11 0.00 0.77 0.00 0.00 66.41 67.09 2zev h THR 293 Cb 0.11 1.32 -0.08 0.00 -1.74 0.00 0.00 68.15 67.76 2zev h THR 293 CO -0.14 0.09 0.33 0.50 0.37 0.00 0.00 175.52 176.67 2zev h LYS 294 N -0.22 0.53 -0.10 6.66 3.64 -1.06 0.12 116.57 126.14 2zev h LYS 294 Ca -0.01 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.23 2zev h LYS 294 Cb 0.20 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2zev h LYS 294 CO 0.01 0.35 -0.45 -0.97 -2.27 0.00 0.00 179.45 176.12 2zev h ASN 295 N 0.54 0.24 -0.25 4.20 -0.73 -1.14 -0.12 115.58 118.32 2zev h ASN 295 Ca 0.36 -0.11 -0.17 0.00 1.87 0.00 0.00 56.30 58.25 2zev h ASN 295 Cb 0.43 -0.07 -0.00 0.00 0.27 0.00 0.00 38.32 38.95 2zev h ASN 295 CO -0.31 0.67 -0.48 0.15 -0.37 0.00 0.00 177.43 177.09 2zev h PHE 296 N 0.19 1.01 0.09 0.67 3.04 0.33 -0.91 116.94 121.36 2zev h PHE 296 Ca 0.01 -0.34 -0.00 0.00 3.98 0.00 0.00 57.97 61.62 2zev h PHE 296 Cb 0.87 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 39.18 2zev h PHE 296 CO 0.01 1.14 -0.05 0.82 -2.02 0.00 0.00 178.31 178.22 2zev h ILE 297 N 0.65 1.00 -0.42 1.41 2.04 -0.50 -1.54 117.51 120.16 2zev h ILE 297 Ca 0.03 -0.34 0.07 0.00 1.00 0.00 0.00 64.86 65.62 2zev h ILE 297 Cb 1.07 1.22 -0.06 0.00 -0.74 0.00 0.00 36.82 38.31 2zev h ILE 297 CO 0.11 0.08 0.06 0.78 0.00 0.00 0.00 178.15 179.18 2zev h ASN 298 N -0.28 -0.05 -0.48 1.72 -0.26 -0.91 -0.01 115.58 115.31 2zev h ASN 298 Ca -0.01 0.08 0.08 0.00 -0.56 0.00 0.00 56.30 55.89 2zev h ASN 298 Cb 0.23 0.12 -0.07 0.00 -1.06 0.00 0.00 38.32 37.54 2zev h ASN 298 CO 0.02 0.01 0.08 1.56 -1.06 0.00 0.00 177.43 178.04 2zev h GLN 299 N 0.18 0.20 -0.24 0.81 4.20 -1.05 0.52 115.11 119.73 2zev h GLN 299 Ca 0.21 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 2zev h GLN 299 Cb 0.27 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2zev h GLN 299 CO -0.29 0.13 0.11 -0.07 -0.67 0.00 0.00 178.83 178.04 2zev h LEU 300 N 0.20 0.33 -1.30 1.46 3.38 -0.12 -0.14 115.31 119.13 2zev h LEU 300 Ca 0.24 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2zev h LEU 300 Cb 0.33 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2zev h LEU 300 CO -0.33 0.38 0.38 0.58 0.09 0.00 0.00 178.44 179.54 2zev h VAL 301 N 0.25 1.18 -0.53 1.22 2.07 -0.69 -1.64 116.25 118.11 2zev h VAL 301 Ca 0.08 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 2zev h VAL 301 Cb 0.15 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 2zev h VAL 301 CO -0.01 0.19 0.21 0.78 0.02 0.00 0.00 177.57 178.76 2zev h ASN 302 N 0.87 0.70 -0.67 0.57 2.35 0.13 -0.51 115.58 119.02 2zev h ASN 302 Ca 0.23 -0.09 0.11 0.00 -0.55 0.00 0.00 56.30 56.01 2zev h ASN 302 Cb -0.03 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.12 2zev h ASN 302 CO -0.04 0.64 0.45 0.24 -1.65 0.00 0.00 177.43 177.06 2zev h MET 303 N 0.76 0.44 0.00 0.81 2.86 -0.06 -0.40 114.93 119.34 2zev h MET 303 Ca 0.18 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.73 2zev h MET 303 Cb 0.16 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 2zev h MET 303 CO -0.02 0.29 -0.49 0.82 1.06 0.00 0.00 176.91 178.58 2zev h ILE 304 N 0.45 0.76 0.00 -1.22 2.04 -1.26 -3.20 117.51 115.08 2zev h ILE 304 Ca 0.32 -1.72 0.00 0.00 1.00 0.00 0.00 64.86 64.46 2zev h ILE 304 Cb 0.63 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 2zev h ILE 304 CO -0.10 0.26 0.16 0.11 0.00 0.00 0.00 178.15 178.59 2zev h LYS 305 N -1.00 0.00 -0.06 2.37 1.57 -0.98 0.11 116.57 118.58 2zev h LYS 305 Ca -0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2zev h LYS 305 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.08 2zev h LYS 305 CO -0.06 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.91 2zev n ASN 306 N -2.21 2.50 -4.56 0.86 3.02 -0.17 -4.88 115.26 109.81 2zev n ASN 306 Ca -0.01 -2.67 -0.43 0.00 -0.03 0.00 0.00 54.58 51.44 2zev n ASN 306 Cb 0.19 -0.30 -0.00 0.00 -0.61 0.00 0.00 39.78 39.06 2zev n ASN 306 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zev s ASP 307 N -2.04 6.82 0.35 6.41 2.15 0.40 -4.74 116.67 126.02 2zev s ASP 307 Ca 0.23 -2.39 0.23 0.00 0.43 0.00 0.00 52.55 51.05 2zev s ASP 307 Cb 0.19 -2.56 0.25 0.00 -0.30 0.00 0.00 42.92 40.50 2zev s ASP 307 CO 0.04 -1.16 1.43 0.78 -0.17 0.00 0.00 175.17 176.09 2zev h ASN 308 N 7.80 0.00 -0.81 -0.34 4.21 -1.90 -3.23 115.58 121.31 2zev h ASN 308 Ca 0.40 -0.00 -0.49 0.00 1.21 0.00 0.00 56.30 57.41 2zev h ASN 308 Cb 0.89 0.00 -0.27 0.00 -1.12 0.00 0.00 38.32 37.82 2zev h ASN 308 CO 1.43 0.00 0.37 -0.62 -1.29 0.00 0.00 177.43 177.32 2zev n GLU 309 N -2.92 2.46 -3.01 0.81 1.02 -1.26 -4.95 120.64 112.79 2zev n GLU 309 Ca 0.03 -3.29 -0.04 0.00 -0.02 0.00 0.00 57.16 53.84 2zev n GLU 309 Cb 0.53 -2.14 -0.01 0.00 -0.02 0.00 0.00 31.44 29.80 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 -1.02 -0.06 0.15 1.62 4.13 -1.22 -4.76 115.26 114.11 2zev n ASN 310 Ca 0.53 -0.14 0.03 0.00 1.68 0.00 0.00 54.58 56.68 2zev n ASN 310 Cb 1.11 -0.17 0.09 0.00 -1.54 0.00 0.00 39.78 39.28 2zev n ASN 310 CO 0.00 0.00 0.00 0.07 0.28 0.00 0.00 177.26 177.61 2zev h LYS 311 N 1.25 0.00 0.00 3.52 2.10 -1.92 -3.38 116.57 118.13 2zev h LYS 311 Ca -0.07 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.58 2zev h LYS 311 Cb 0.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.48 2zev h LYS 311 CO 0.07 0.48 -0.47 0.66 -2.00 0.00 0.00 179.45 178.18 2zev n TYR 312 N -3.28 0.00 -0.79 0.07 0.53 -1.26 -4.95 117.16 107.48 2zev n TYR 312 Ca 0.02 0.00 -0.32 0.00 -1.02 0.00 0.00 57.90 56.58 2zev n TYR 312 Cb 0.69 -0.24 0.16 0.00 -1.03 0.00 0.00 39.34 38.92 2zev n TYR 312 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 2zev n LEU 313 N -3.74 3.39 0.00 7.72 4.77 -1.26 -4.58 117.00 123.30 2zev n LEU 313 Ca -0.07 0.46 0.04 0.00 -0.03 0.00 0.00 56.01 56.41 2zev n LEU 313 Cb 0.25 -1.47 0.21 0.00 -2.33 0.00 0.00 43.42 40.07 2zev n LEU 313 CO 0.10 -2.14 0.44 -0.81 -1.33 0.00 0.00 177.39 173.65