#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j2c n SER 8 N 0.00 5.20 -0.98 -1.12 2.88 -1.26 -4.58 113.62 113.77 1j2c n SER 8 Ca 0.00 -3.07 0.10 0.00 -1.33 0.00 0.00 58.87 54.57 1j2c n SER 8 Cb 0.00 -1.50 0.18 0.00 -0.75 0.00 0.00 64.21 62.13 1j2c n SER 8 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1j2c n MET 9 N 4.43 2.27 -0.00 -1.46 2.00 -1.26 -4.22 117.12 118.88 1j2c n MET 9 Ca 0.38 -2.09 0.13 0.00 0.00 0.00 0.00 57.70 56.12 1j2c n MET 9 Cb 0.39 -1.44 0.77 0.00 0.00 0.00 0.00 33.22 32.94 1j2c n MET 9 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1j2c n SER 10 N 1.24 0.13 -4.49 7.83 3.41 -1.26 -4.84 113.62 115.64 1j2c n SER 10 Ca 0.16 -1.20 -0.24 0.00 -0.26 0.00 0.00 58.87 57.34 1j2c n SER 10 Cb 0.54 -0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.38 1j2c n SER 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1j2c s GLN 11 N -1.99 1.69 0.56 4.33 -2.07 -1.26 -5.13 119.66 115.78 1j2c s GLN 11 Ca 0.40 -1.83 -0.18 0.00 -1.82 0.00 0.00 55.36 51.93 1j2c s GLN 11 Cb 0.19 -1.60 -0.05 0.00 -1.09 0.00 0.00 33.01 30.45 1j2c s GLN 11 CO 0.31 0.20 1.06 -0.51 -1.32 0.00 0.00 175.29 175.03 1j2c s ASP 12 N -3.53 5.92 0.22 12.60 1.01 -1.26 -4.81 116.67 126.83 1j2c s ASP 12 Ca 0.30 1.90 -0.08 0.00 0.71 0.00 0.00 52.55 55.39 1j2c s ASP 12 Cb -0.00 -2.55 0.35 0.00 1.01 0.00 0.00 42.92 41.73 1j2c s ASP 12 CO 0.15 -1.07 1.72 0.25 0.21 0.00 0.00 175.17 176.43 1j2c h LEU 13 N 0.87 0.16 -1.30 1.23 5.85 -1.92 0.11 115.31 120.31 1j2c h LEU 13 Ca -0.48 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 1j2c h LEU 13 Cb 1.23 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.33 1j2c h LEU 13 CO 0.58 0.08 0.29 0.77 -0.34 0.00 0.00 178.44 179.82 1j2c h SER 14 N 0.36 0.69 -0.09 1.25 4.64 -1.88 0.14 113.55 118.67 1j2c h SER 14 Ca 0.35 -0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.56 1j2c h SER 14 Cb 0.50 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1j2c h SER 14 CO -0.38 0.57 -0.16 -0.33 -0.87 0.00 0.00 176.83 175.66 1j2c h GLU 15 N 0.78 0.26 -0.59 4.77 3.07 -1.49 -2.29 114.58 119.08 1j2c h GLU 15 Ca 0.20 -0.16 0.04 0.00 -0.50 0.00 0.00 59.36 58.93 1j2c h GLU 15 Cb 0.04 0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 27.93 1j2c h GLU 15 CO -0.03 0.75 0.34 0.00 -1.40 0.00 0.00 179.01 178.67 1j2c h ALA 16 N 0.51 0.77 -0.53 3.43 0.00 -0.44 -1.10 119.26 121.90 1j2c h ALA 16 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1j2c h ALA 16 Cb 0.74 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1j2c h ALA 16 CO 0.04 0.04 0.24 -0.07 0.00 0.00 0.00 179.25 179.49 1j2c h LEU 17 N 0.65 0.71 -0.30 0.00 3.38 -0.75 0.70 115.31 119.71 1j2c h LEU 17 Ca 0.25 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1j2c h LEU 17 Cb 0.09 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1j2c h LEU 17 CO -0.14 0.65 0.09 0.50 0.09 0.00 0.00 178.44 179.64 1j2c h LYS 18 N 0.71 0.47 -0.03 1.13 3.64 -0.98 -1.37 116.57 120.14 1j2c h LYS 18 Ca 0.18 -0.10 -0.10 0.00 -1.27 0.00 0.00 60.65 59.35 1j2c h LYS 18 Cb 0.15 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1j2c h LYS 18 CO -0.02 0.52 -0.47 1.49 -2.27 0.00 0.00 179.45 178.70 1j2c h GLU 19 N 0.32 0.08 -0.04 1.90 4.81 -1.12 -2.21 114.58 118.32 1j2c h GLU 19 Ca 0.10 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 59.11 1j2c h GLU 19 Cb 0.25 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1j2c h GLU 19 CO -0.00 0.53 -0.73 0.00 -0.73 0.00 0.00 179.01 178.08 1j2c h ALA 20 N 1.46 0.68 -0.02 2.92 0.00 -0.61 -3.32 119.26 120.37 1j2c h ALA 20 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1j2c h ALA 20 Cb 0.85 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1j2c h ALA 20 CO 0.06 0.80 -0.15 0.25 0.00 0.00 0.00 179.25 180.22 1j2c n THR 21 N -3.79 0.00 0.07 0.00 -2.24 -0.54 -4.56 114.28 103.23 1j2c n THR 21 Ca -0.03 -0.43 0.07 0.00 -2.27 0.00 0.00 64.05 61.39 1j2c n THR 21 Cb 0.70 1.37 0.51 0.00 -2.10 0.00 0.00 70.33 70.81 1j2c n THR 21 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1j2c h LYS 22 N 3.46 0.34 0.06 -0.78 2.10 -1.50 0.64 116.57 120.89 1j2c h LYS 22 Ca 0.00 -0.02 -0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1j2c h LYS 22 Cb 0.81 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.06 1j2c h LYS 22 CO 0.00 0.23 -0.03 0.93 -2.00 0.00 0.00 179.45 178.58 1j2c h GLU 23 N 0.35 -0.08 0.00 0.07 5.08 -1.83 -2.89 114.58 115.28 1j2c h GLU 23 Ca 0.12 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1j2c h GLU 23 Cb 0.06 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1j2c h GLU 23 CO -0.03 0.52 -0.20 -0.24 -1.00 0.00 0.00 179.01 178.06 1j2c h VAL 24 N -0.88 0.93 -0.59 3.13 3.04 -1.84 -2.01 116.25 118.02 1j2c h VAL 24 Ca -0.01 -0.72 -0.00 0.00 -1.01 0.00 0.00 66.70 64.96 1j2c h VAL 24 Cb 0.63 1.41 -0.03 0.00 -2.01 0.00 0.00 31.29 31.29 1j2c h VAL 24 CO 0.01 0.19 0.36 -0.74 -1.01 0.00 0.00 177.57 176.38 1j2c h HIS 25 N 0.00 0.78 -0.72 3.17 -0.00 -0.89 0.49 115.15 117.99 1j2c h HIS 25 Ca -0.00 -0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.34 1j2c h HIS 25 Cb 0.40 -0.26 -0.03 0.00 -0.00 0.00 0.00 27.41 27.52 1j2c h HIS 25 CO 0.00 0.53 0.36 0.82 -0.00 0.00 0.00 177.93 179.65 1j2c h ILE 26 N 0.80 1.22 -0.44 6.26 2.04 -1.16 0.43 117.51 126.67 1j2c h ILE 26 Ca 0.21 -0.60 -0.12 0.00 1.00 0.00 0.00 64.86 65.35 1j2c h ILE 26 Cb -0.02 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 1j2c h ILE 26 CO -0.04 0.26 -0.19 0.03 0.00 0.00 0.00 178.15 178.21 1j2c h ARG 27 N 1.01 0.91 -0.42 2.37 3.08 -0.87 -2.06 114.38 118.41 1j2c h ARG 27 Ca 0.25 -0.39 -0.13 0.00 0.07 0.00 0.00 59.98 59.78 1j2c h ARG 27 Cb 0.08 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1j2c h ARG 27 CO -0.04 1.04 -0.26 0.00 -1.07 0.00 0.00 179.97 179.65 1j2c h ALA 28 N 0.85 0.59 -0.13 0.04 0.00 0.59 -2.69 119.26 118.51 1j2c h ALA 28 Ca 0.10 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1j2c h ALA 28 Cb 0.76 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1j2c h ALA 28 CO 0.06 0.61 -0.16 1.49 0.00 0.00 0.00 179.25 181.25 1j2c h GLU 29 N 0.74 0.21 -0.53 0.00 4.81 -0.09 -2.86 114.58 116.86 1j2c h GLU 29 Ca 0.09 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1j2c h GLU 29 Cb 0.84 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.19 1j2c h GLU 29 CO 0.07 0.38 0.00 0.09 -0.73 0.00 0.00 179.01 178.82 1j2c n ASN 30 N -4.26 5.34 -4.74 1.04 3.02 -0.78 -4.28 115.26 110.61 1j2c n ASN 30 Ca -0.01 -2.89 -0.34 0.00 -0.03 0.00 0.00 54.58 51.32 1j2c n ASN 30 Cb 0.28 -0.65 0.08 0.00 -0.61 0.00 0.00 39.78 38.89 1j2c n ASN 30 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1j2c s SER 31 N -0.99 4.45 0.17 6.41 0.15 -1.03 -4.71 113.70 118.16 1j2c s SER 31 Ca 0.52 2.21 -0.15 0.00 0.70 0.00 0.00 55.95 59.23 1j2c s SER 31 Cb 0.39 -2.57 0.11 0.00 -1.71 0.00 0.00 66.02 62.24 1j2c s SER 31 CO 0.16 -2.08 1.72 -0.08 1.20 0.00 0.00 173.24 174.16 1j2c h GLU 32 N -0.28 0.19 -0.29 5.44 4.81 -1.91 0.25 114.58 122.80 1j2c h GLU 32 Ca -0.47 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.74 1j2c h GLU 32 Cb 1.28 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 1j2c h GLU 32 CO 0.51 0.13 0.13 0.35 -0.73 0.00 0.00 179.01 179.40 1j2c h PHE 33 N 0.20 0.43 -0.37 0.92 3.57 -1.92 -1.54 116.94 118.22 1j2c h PHE 33 Ca 0.19 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.62 1j2c h PHE 33 Cb 0.23 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 1j2c h PHE 33 CO -0.20 0.40 0.06 0.52 -2.23 0.00 0.00 178.31 176.85 1j2c h MET 34 N 0.33 0.62 -0.29 1.11 2.86 -1.83 -1.78 114.93 115.95 1j2c h MET 34 Ca 0.10 -0.17 0.07 0.00 -2.06 0.00 0.00 59.70 57.64 1j2c h MET 34 Cb 0.14 -0.07 -0.07 0.00 0.06 0.00 0.00 31.60 31.66 1j2c h MET 34 CO -0.01 0.68 -0.20 -0.09 1.06 0.00 0.00 176.91 178.35 1j2c h ARG 35 N 0.46 -0.17 0.12 1.72 2.43 -0.35 0.38 114.38 118.97 1j2c h ARG 35 Ca 0.11 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1j2c h ARG 35 Cb 0.37 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 1j2c h ARG 35 CO 0.01 -0.11 -0.17 -0.91 -1.51 0.00 0.00 179.97 177.27 1j2c h ASN 36 N -0.18 -0.48 -0.52 -3.80 2.35 -1.13 -1.75 115.58 110.08 1j2c h ASN 36 Ca 0.15 0.05 0.10 0.00 -0.55 0.00 0.00 56.30 56.06 1j2c h ASN 36 Cb 0.41 0.18 -0.09 0.00 0.05 0.00 0.00 38.32 38.87 1j2c h ASN 36 CO -0.39 -0.25 -0.05 0.15 -1.65 0.00 0.00 177.43 175.23 1j2c h PHE 37 N -0.35 -0.13 -0.93 1.19 3.04 -0.53 -0.29 116.94 118.95 1j2c h PHE 37 Ca 0.02 0.04 0.14 0.00 3.98 0.00 0.00 57.97 62.15 1j2c h PHE 37 Cb 0.36 0.14 -0.09 0.00 2.56 0.00 0.00 35.95 38.91 1j2c h PHE 37 CO -0.17 -0.16 0.54 1.96 -2.02 0.00 0.00 178.31 178.46 1j2c h GLN 38 N 0.07 0.78 -0.82 1.11 7.50 0.27 -0.66 115.11 123.36 1j2c h GLN 38 Ca 0.26 -0.05 0.00 0.00 0.50 0.00 0.00 58.65 59.36 1j2c h GLN 38 Cb 0.40 -0.18 0.00 0.00 0.05 0.00 0.00 27.48 27.76 1j2c h GLN 38 CO -0.48 0.52 0.00 0.36 -1.50 0.00 0.00 178.83 177.73 1j2c n LYS 39 N -4.74 2.20 0.00 1.46 2.85 -0.23 -4.86 118.16 114.84 1j2c n LYS 39 Ca 0.18 -1.00 0.00 0.00 -1.05 0.00 0.00 58.31 56.44 1j2c n LYS 39 Cb 0.41 -1.71 0.00 0.00 -0.65 0.00 0.00 35.03 33.08 1j2c n LYS 39 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1j2c n GLY 40 N 0.25 2.88 3.55 2.58 0.00 -0.25 -4.95 105.19 109.24 1j2c n GLY 40 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1j2c n GLY 40 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1j2c s GLN 41 N -0.04 3.67 -0.13 1.61 -2.07 -0.54 -4.81 119.66 117.35 1j2c s GLN 41 Ca 0.00 -1.39 -0.05 0.00 -1.82 0.00 0.00 55.36 52.10 1j2c s GLN 41 Cb 0.00 -5.32 0.06 0.00 -1.09 0.00 0.00 33.01 26.66 1j2c s GLN 41 CO 0.00 -2.15 0.28 0.54 -1.32 0.00 0.00 175.29 172.64 1j2c s VAL 42 N 4.46 -0.36 0.42 3.63 0.11 -1.26 -3.23 120.40 124.18 1j2c s VAL 42 Ca 0.45 0.24 0.04 0.00 -2.93 0.00 0.00 61.98 59.78 1j2c s VAL 42 Cb -0.00 -0.46 0.00 0.00 -1.53 0.00 0.00 36.38 34.40 1j2c s VAL 42 CO -0.07 0.10 0.60 -0.94 -3.33 0.00 0.00 175.10 171.46 1j2c s SER 43 N 2.20 5.78 0.27 3.54 1.04 -1.26 -4.74 113.70 120.52 1j2c s SER 43 Ca -0.01 -0.02 -0.03 0.00 0.48 0.00 0.00 55.95 56.37 1j2c s SER 43 Cb -0.12 -1.22 0.35 0.00 0.10 0.00 0.00 66.02 65.14 1j2c s SER 43 CO -0.09 -0.68 1.86 -0.09 0.98 0.00 0.00 173.24 175.22 1j2c h ARG 44 N 0.56 1.02 -0.19 4.02 2.43 -1.99 0.43 114.38 120.65 1j2c h ARG 44 Ca -0.45 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 58.57 1j2c h ARG 44 Cb 1.26 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.62 1j2c h ARG 44 CO 0.53 0.80 0.10 1.49 -1.51 0.00 0.00 179.97 181.38 1j2c h GLU 45 N 1.01 0.27 -0.20 0.20 4.81 -1.99 -0.85 114.58 117.83 1j2c h GLU 45 Ca 0.24 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.33 1j2c h GLU 45 Cb 0.13 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 1j2c h GLU 45 CO -0.03 0.28 -0.30 0.78 -0.73 0.00 0.00 179.01 179.01 1j2c h GLY 46 N 0.20 0.62 0.82 1.92 0.00 -1.91 -2.34 103.07 102.37 1j2c h GLY 46 Ca 0.07 -0.68 0.04 0.00 0.00 0.00 0.00 47.33 46.75 1j2c h GLY 46 CO -0.01 0.62 0.49 -2.75 0.00 0.00 0.00 176.54 174.88 1j2c h PHE 47 N 0.24 0.91 0.00 5.60 3.57 -0.85 -0.41 116.94 125.99 1j2c h PHE 47 Ca 0.02 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.48 1j2c h PHE 47 Cb 0.88 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 1j2c h PHE 47 CO 0.09 0.50 -0.33 0.87 -2.23 0.00 0.00 178.31 177.21 1j2c h LYS 48 N 0.93 0.00 -0.08 1.11 1.57 -1.13 -1.42 116.57 117.56 1j2c h LYS 48 Ca 0.32 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.08 1j2c h LYS 48 Cb 0.07 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 1j2c h LYS 48 CO -0.13 0.33 -0.04 -0.07 -0.57 0.00 0.00 179.45 178.96 1j2c h LEU 49 N 0.00 0.17 -0.49 2.94 3.38 -0.54 -2.17 115.31 118.59 1j2c h LEU 49 Ca -0.00 -0.43 -0.15 0.00 0.09 0.00 0.00 57.88 57.39 1j2c h LEU 49 Cb 0.60 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1j2c h LEU 49 CO 0.04 0.56 -0.42 1.62 0.09 0.00 0.00 178.44 180.33 1j2c h VAL 50 N -0.22 1.29 -0.37 1.22 3.04 -1.16 -2.02 116.25 118.02 1j2c h VAL 50 Ca 0.02 -1.61 -0.11 0.00 -1.01 0.00 0.00 66.70 63.99 1j2c h VAL 50 Cb 0.50 1.50 -0.01 0.00 -2.01 0.00 0.00 31.29 31.26 1j2c h VAL 50 CO 0.01 0.52 -0.24 0.24 -1.01 0.00 0.00 177.57 177.10 1j2c h MET 51 N 0.63 0.74 -0.57 4.17 2.86 -1.32 0.11 114.93 121.54 1j2c h MET 51 Ca 0.04 -0.30 -0.09 0.00 -2.06 0.00 0.00 59.70 57.29 1j2c h MET 51 Cb 0.99 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.59 1j2c h MET 51 CO 0.09 0.90 -0.01 0.00 1.06 0.00 0.00 176.91 178.95 1j2c h ALA 52 N 1.09 0.77 -0.44 6.32 0.00 -1.37 -0.51 119.26 125.13 1j2c h ALA 52 Ca 0.09 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1j2c h ALA 52 Cb 0.74 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1j2c h ALA 52 CO 0.06 0.62 0.20 0.77 0.00 0.00 0.00 179.25 180.90 1j2c h SER 53 N 0.91 0.59 0.01 0.00 0.02 -0.94 -2.33 113.55 111.81 1j2c h SER 53 Ca 0.16 -0.14 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 1j2c h SER 53 Cb 0.56 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 1j2c h SER 53 CO 0.03 0.56 -0.12 -0.07 -1.14 0.00 0.00 176.83 176.10 1j2c h LEU 54 N 0.58 0.22 -0.01 5.07 3.38 -0.58 -1.90 115.31 122.06 1j2c h LEU 54 Ca 0.15 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.09 1j2c h LEU 54 Cb 0.14 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1j2c h LEU 54 CO -0.02 0.37 -0.06 0.22 0.09 0.00 0.00 178.44 179.04 1j2c h TYR 55 N 0.23 -0.15 -0.75 1.13 3.20 -0.54 0.79 116.97 120.87 1j2c h TYR 55 Ca 0.05 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 1j2c h TYR 55 Cb 0.36 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 1j2c h TYR 55 CO 0.01 -0.09 0.28 0.45 -1.64 0.00 0.00 178.16 177.16 1j2c h HIS 56 N -0.10 1.16 0.42 -3.82 3.86 -1.20 -1.45 115.15 114.03 1j2c h HIS 56 Ca 0.03 -0.10 -0.02 0.00 -1.16 0.00 0.00 60.37 59.12 1j2c h HIS 56 Cb 0.14 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 28.27 1j2c h HIS 56 CO -0.14 0.90 -0.20 0.82 0.86 0.00 0.00 177.93 180.17 1j2c h ILE 57 N 1.10 0.55 -0.18 2.45 2.04 -1.02 -1.89 117.51 120.56 1j2c h ILE 57 Ca 0.25 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 1j2c h ILE 57 Cb 0.24 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1j2c h ILE 57 CO -0.02 0.06 -0.02 1.88 0.00 0.00 0.00 178.15 180.05 1j2c h TYR 58 N -0.79 0.26 -0.51 1.37 0.05 -0.88 -0.03 116.97 116.44 1j2c h TYR 58 Ca -0.06 -0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.69 1j2c h TYR 58 Cb 0.54 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 38.18 1j2c h TYR 58 CO 0.00 0.30 0.24 1.15 -1.05 0.00 0.00 178.16 178.79 1j2c h THR 59 N 0.26 1.20 -0.10 -2.88 2.02 -1.15 0.77 112.91 113.02 1j2c h THR 59 Ca 0.06 -0.56 -0.03 0.00 0.77 0.00 0.00 66.41 66.65 1j2c h THR 59 Cb 0.22 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1j2c h THR 59 CO 0.01 0.22 -0.06 0.00 0.37 0.00 0.00 175.52 176.06 1j2c h ALA 60 N 1.08 0.15 0.04 6.16 0.00 -0.68 -2.07 119.26 123.92 1j2c h ALA 60 Ca 0.17 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1j2c h ALA 60 Cb 0.13 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1j2c h ALA 60 CO -0.02 -0.07 -0.16 1.25 0.00 0.00 0.00 179.25 180.25 1j2c h LEU 61 N -0.15 -0.44 -1.81 0.00 5.85 -0.90 -1.69 115.31 116.16 1j2c h LEU 61 Ca 0.02 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 1j2c h LEU 61 Cb 0.52 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 1j2c h LEU 61 CO 0.02 -0.22 -0.12 -0.33 -0.34 0.00 0.00 178.44 177.44 1j2c h GLU 62 N -0.28 0.00 -0.03 1.25 5.08 -0.89 0.03 114.58 119.74 1j2c h GLU 62 Ca 0.04 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.19 1j2c h GLU 62 Cb 0.32 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 1j2c h GLU 62 CO -0.13 0.12 -0.85 1.49 -1.00 0.00 0.00 179.01 178.65 1j2c h GLU 63 N 0.00 0.40 0.00 2.33 4.81 -0.92 -2.15 114.58 119.06 1j2c h GLU 63 Ca -0.00 -0.39 -0.16 0.00 -0.13 0.00 0.00 59.36 58.68 1j2c h GLU 63 Cb 0.39 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 1j2c h GLU 63 CO 0.02 1.05 -0.76 0.93 -0.73 0.00 0.00 179.01 179.51 1j2c h GLU 64 N 0.25 0.00 -0.56 1.92 4.39 -0.47 -2.50 114.58 117.61 1j2c h GLU 64 Ca -0.06 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.54 1j2c h GLU 64 Cb 1.46 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.09 1j2c h GLU 64 CO 0.15 0.76 -0.03 0.82 -1.16 0.00 0.00 179.01 179.55 1j2c h ILE 65 N 0.00 1.27 -0.54 3.13 2.04 -0.90 -2.07 117.51 120.44 1j2c h ILE 65 Ca -0.01 -1.17 -0.05 0.00 1.00 0.00 0.00 64.86 64.62 1j2c h ILE 65 Cb 1.41 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 1j2c h ILE 65 CO 0.10 0.42 0.12 -0.33 0.00 0.00 0.00 178.15 178.46 1j2c h GLU 66 N 0.90 0.87 -0.86 2.37 4.39 -1.29 0.87 114.58 121.82 1j2c h GLU 66 Ca 0.15 -0.21 0.01 0.00 0.34 0.00 0.00 59.36 59.65 1j2c h GLU 66 Cb 0.59 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 29.09 1j2c h GLU 66 CO 0.04 0.82 0.56 -0.09 -1.16 0.00 0.00 179.01 179.18 1j2c h ARG 67 N 0.76 1.13 -0.34 2.33 2.43 -1.29 -2.90 114.38 116.50 1j2c h ARG 67 Ca 0.17 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1j2c h ARG 67 Cb 0.35 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1j2c h ARG 67 CO 0.00 0.75 0.00 0.09 -1.51 0.00 0.00 179.97 179.31 1j2c n ASN 68 N -4.40 4.30 0.18 -3.80 4.13 -0.79 -4.68 115.26 110.19 1j2c n ASN 68 Ca 0.10 -2.95 0.11 0.00 1.68 0.00 0.00 54.58 53.51 1j2c n ASN 68 Cb 0.03 -0.57 0.63 0.00 -1.54 0.00 0.00 39.78 38.33 1j2c n ASN 68 CO 0.00 0.00 0.00 0.07 0.28 0.00 0.00 177.26 177.61 1j2c h LYS 69 N 2.37 0.04 -0.00 3.52 2.10 -0.61 -1.16 116.57 122.83 1j2c h LYS 69 Ca 0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1j2c h LYS 69 Cb 1.54 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.87 1j2c h LYS 69 CO 0.28 0.03 -0.33 1.04 -2.00 0.00 0.00 179.45 178.46 1j2c n GLN 70 N -4.50 0.38 -2.57 0.07 1.13 -1.26 -4.04 117.38 106.58 1j2c n GLN 70 Ca 0.01 -0.20 -0.43 0.00 -1.94 0.00 0.00 57.00 54.44 1j2c n GLN 70 Cb 0.21 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 29.04 1j2c n GLN 70 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1j2c s ASN 71 N -2.76 7.09 0.66 1.08 3.84 -0.44 -4.85 114.94 119.56 1j2c s ASN 71 Ca 0.18 1.57 0.31 0.00 0.21 0.00 0.00 52.86 55.13 1j2c s ASN 71 Cb 0.18 -2.55 1.71 0.00 -0.55 0.00 0.00 41.25 40.04 1j2c s ASN 71 CO 0.60 -0.62 1.97 -0.65 -2.79 0.00 0.00 177.10 175.61 1j2c h PRO 72 N 7.54 0.00 0.00 0.43 0.11 -1.89 0.43 132.00 138.62 1j2c h PRO 72 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1j2c h PRO 72 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1j2c h PRO 72 CO 0.93 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 180.05 1j2c n VAL 73 N -3.01 0.69 0.00 3.15 0.24 -1.26 -4.13 118.33 114.02 1j2c n VAL 73 Ca -0.01 0.17 0.00 0.00 -2.04 0.00 0.00 64.34 62.46 1j2c n VAL 73 Cb 0.37 -0.86 0.00 0.00 -1.47 0.00 0.00 33.84 31.87 1j2c n VAL 73 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1j2c n TYR 74 N -1.46 0.00 -0.22 6.34 9.36 0.15 -4.74 117.16 126.59 1j2c n TYR 74 Ca 0.05 0.00 0.20 0.00 3.32 0.00 0.00 57.90 61.47 1j2c n TYR 74 Cb 0.20 0.00 0.37 0.00 -0.63 0.00 0.00 39.34 39.28 1j2c n TYR 74 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1j2c n ALA 75 N -1.22 0.64 0.28 2.98 0.00 0.13 -0.05 120.51 123.25 1j2c n ALA 75 Ca 0.00 0.70 0.08 0.00 0.00 0.00 0.00 53.44 54.22 1j2c n ALA 75 Cb 0.04 -0.66 0.38 0.00 0.00 0.00 0.00 19.45 19.21 1j2c n ALA 75 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1j2c n PRO 76 N -4.60 0.10 -0.23 0.00 -0.02 -1.26 -2.17 135.00 126.81 1j2c n PRO 76 Ca 0.24 0.46 0.07 0.00 -2.02 0.00 0.00 63.50 62.25 1j2c n PRO 76 Cb 0.81 -1.74 0.19 0.00 -0.02 0.00 0.00 33.50 32.74 1j2c n PRO 76 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1j2c n LEU 77 N -1.94 3.19 -4.55 2.45 4.77 0.92 -4.93 117.00 116.91 1j2c n LEU 77 Ca 0.01 -2.06 -0.37 0.00 -0.03 0.00 0.00 56.01 53.56 1j2c n LEU 77 Cb 0.12 -0.30 -0.04 0.00 -2.33 0.00 0.00 43.42 40.87 1j2c n LEU 77 CO 0.12 0.77 1.40 -0.47 -1.33 0.00 0.00 177.39 177.88 1j2c s TYR 78 N -1.11 2.06 -0.54 -1.77 5.04 -0.92 -4.85 117.35 115.26 1j2c s TYR 78 Ca 0.29 0.15 0.06 0.00 -2.44 0.00 0.00 57.07 55.13 1j2c s TYR 78 Cb 0.16 -4.36 0.35 0.00 0.35 0.00 0.00 41.96 38.46 1j2c s TYR 78 CO 0.19 -2.02 0.92 1.19 -1.34 0.00 0.00 175.55 174.49 1j2c n PHE 79 N 11.31 3.45 -0.21 4.97 3.72 -1.26 -4.93 117.46 134.51 1j2c n PHE 79 Ca 0.24 -3.93 -0.00 0.00 -0.05 0.00 0.00 57.45 53.71 1j2c n PHE 79 Cb 0.50 -0.46 0.11 0.00 -0.94 0.00 0.00 39.48 38.69 1j2c n PHE 79 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1j2c h PRO 80 N 2.97 0.46 -0.99 -1.08 0.13 -1.97 -0.32 132.00 131.19 1j2c h PRO 80 Ca 0.13 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 65.25 1j2c h PRO 80 Cb 0.59 -0.10 -0.05 0.00 0.13 0.00 0.00 31.00 31.57 1j2c h PRO 80 CO 0.77 0.30 0.66 1.49 -0.23 0.00 0.00 178.00 180.99 1j2c h GLU 81 N 0.47 1.29 0.12 0.86 4.57 -1.94 -2.64 114.58 117.32 1j2c h GLU 81 Ca 0.31 -0.08 -0.33 0.00 -1.18 0.00 0.00 59.36 58.09 1j2c h GLU 81 Cb 0.35 -0.29 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1j2c h GLU 81 CO -0.28 0.86 -1.71 0.93 -1.18 0.00 0.00 179.01 177.63 1j2c h GLU 82 N 1.33 0.25 0.00 1.92 3.07 -1.81 -3.44 114.58 115.90 1j2c h GLU 82 Ca 0.37 -0.42 -0.34 0.00 -0.50 0.00 0.00 59.36 58.46 1j2c h GLU 82 Cb -0.14 0.16 -0.05 0.00 -0.84 0.00 0.00 28.75 27.87 1j2c h GLU 82 CO -0.08 1.09 -2.18 1.28 -1.40 0.00 0.00 179.01 177.72 1j2c n LEU 83 N -3.43 2.08 -4.49 1.33 4.77 -0.16 -4.73 117.00 112.37 1j2c n LEU 83 Ca -0.22 0.12 -0.55 0.00 -0.03 0.00 0.00 56.01 55.34 1j2c n LEU 83 Cb 1.05 -0.66 -0.06 0.00 -2.33 0.00 0.00 43.42 41.42 1j2c n LEU 83 CO 0.48 0.60 0.46 1.41 -1.33 0.00 0.00 177.39 179.01 1j2c n HIS 84 N -3.63 0.48 0.57 -1.77 8.25 -1.00 -4.90 115.22 113.23 1j2c n HIS 84 Ca -0.40 0.97 0.06 0.00 -0.26 0.00 0.00 57.72 58.09 1j2c n HIS 84 Cb 0.83 -2.09 -0.05 0.00 1.12 0.00 0.00 29.99 29.79 1j2c n HIS 84 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1j2c n ARG 85 N 1.46 2.79 -0.03 -0.41 5.12 -1.26 -4.72 116.66 119.60 1j2c n ARG 85 Ca 0.19 -0.14 -0.12 0.00 -1.93 0.00 0.00 57.85 55.84 1j2c n ARG 85 Cb 0.15 -1.09 -0.07 0.00 -1.16 0.00 0.00 32.46 30.29 1j2c n ARG 85 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 1j2c h ARG 86 N 0.29 -0.46 -0.82 5.56 2.43 -1.90 0.36 114.38 119.85 1j2c h ARG 86 Ca 0.00 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.28 1j2c h ARG 86 Cb 0.32 0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 29.90 1j2c h ARG 86 CO 0.00 -0.30 0.49 0.00 -1.51 0.00 0.00 179.97 178.64 1j2c h ALA 87 N 0.09 1.14 -0.55 2.80 0.00 -2.00 -0.66 119.26 120.08 1j2c h ALA 87 Ca 0.08 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1j2c h ALA 87 Cb 0.63 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1j2c h ALA 87 CO -0.45 0.17 0.30 0.00 0.00 0.00 0.00 179.25 179.27 1j2c h ALA 88 N 1.42 0.70 0.00 0.00 0.00 -1.56 -2.40 119.26 117.42 1j2c h ALA 88 Ca 0.37 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 1j2c h ALA 88 Cb 0.25 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1j2c h ALA 88 CO -0.20 0.23 -0.26 -0.07 0.00 0.00 0.00 179.25 178.94 1j2c h LEU 89 N 0.74 0.00 -0.61 0.00 3.38 0.56 -1.94 115.31 117.44 1j2c h LEU 89 Ca 0.19 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.02 1j2c h LEU 89 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1j2c h LEU 89 CO -0.03 0.26 -0.46 -0.33 0.09 0.00 0.00 178.44 177.97 1j2c h GLU 90 N 0.00 0.56 -0.13 1.13 5.08 -0.67 0.78 114.58 121.33 1j2c h GLU 90 Ca -0.00 -0.31 -0.02 0.00 -1.00 0.00 0.00 59.36 58.02 1j2c h GLU 90 Cb 0.59 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 1j2c h GLU 90 CO 0.03 0.91 0.01 1.96 -1.00 0.00 0.00 179.01 180.92 1j2c h GLN 91 N 0.45 0.23 -0.98 2.33 1.08 -1.04 -2.42 115.11 114.78 1j2c h GLN 91 Ca 0.03 -0.07 0.03 0.00 -1.45 0.00 0.00 58.65 57.19 1j2c h GLN 91 Cb 0.98 -0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 28.33 1j2c h GLN 91 CO 0.09 0.46 0.64 -0.44 -0.95 0.00 0.00 178.83 178.63 1j2c h ASP 92 N -0.02 1.08 -0.68 1.46 3.45 -1.13 -1.30 116.42 119.27 1j2c h ASP 92 Ca 0.04 -0.01 -0.07 0.00 0.43 0.00 0.00 57.03 57.41 1j2c h ASP 92 Cb 0.35 -0.25 -0.03 0.00 -0.56 0.00 0.00 39.33 38.84 1j2c h ASP 92 CO 0.01 0.75 0.15 0.24 -1.57 0.00 0.00 179.24 178.81 1j2c h MET 93 N 1.25 1.11 -0.72 3.56 2.86 -0.74 -0.74 114.93 121.53 1j2c h MET 93 Ca 0.38 -0.27 -0.06 0.00 -2.06 0.00 0.00 59.70 57.69 1j2c h MET 93 Cb -0.03 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.46 1j2c h MET 93 CO -0.11 0.99 0.22 0.00 1.06 0.00 0.00 176.91 179.07 1j2c h ALA 94 N 1.10 0.94 -0.10 6.32 0.00 -0.89 0.34 119.26 126.97 1j2c h ALA 94 Ca 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1j2c h ALA 94 Cb 0.39 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1j2c h ALA 94 CO 0.01 0.62 0.01 0.35 0.00 0.00 0.00 179.25 180.24 1j2c h PHE 95 N 1.06 0.17 0.25 0.00 3.57 -0.92 0.15 116.94 121.22 1j2c h PHE 95 Ca 0.23 -0.03 -0.33 0.00 3.53 0.00 0.00 57.97 61.37 1j2c h PHE 95 Cb 0.31 -0.05 0.04 0.00 2.79 0.00 0.00 35.95 39.04 1j2c h PHE 95 CO 0.02 0.37 -1.46 -1.49 -2.23 0.00 0.00 178.31 173.53 1j2c h TRP 96 N -0.08 0.95 -0.00 0.41 4.06 -1.03 -3.37 115.95 116.90 1j2c h TRP 96 Ca 0.03 -0.70 0.00 0.00 2.06 0.00 0.00 58.89 60.28 1j2c h TRP 96 Cb 0.30 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 28.42 1j2c h TRP 96 CO 0.02 1.54 -0.81 0.66 -3.56 0.00 0.00 178.44 176.29 1j2c n TYR 97 N -3.70 0.00 -1.97 0.49 4.01 0.12 -5.09 117.16 111.01 1j2c n TYR 97 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 1j2c n TYR 97 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.13 1j2c n TYR 97 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1j2c n GLY 98 N 1.41 -1.85 0.36 2.72 0.00 0.52 -4.45 105.19 103.89 1j2c n GLY 98 Ca 0.03 -1.73 0.10 0.00 0.00 0.00 0.00 46.02 44.42 1j2c n GLY 98 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1j2c h PRO 99 N 0.00 0.85 -1.99 1.61 0.11 -1.92 -3.08 132.00 127.58 1j2c h PRO 99 Ca 0.00 -0.05 -0.69 0.00 0.11 0.00 0.00 66.00 65.37 1j2c h PRO 99 Cb 0.00 -0.19 -0.34 0.00 0.11 0.00 0.00 31.00 30.58 1j2c h PRO 99 CO 0.00 0.56 0.21 0.72 -0.21 0.00 0.00 178.00 179.28 1j2c n HIS 100 N -4.67 3.29 0.24 0.65 8.25 -1.26 -4.75 115.22 116.96 1j2c n HIS 100 Ca 0.21 -2.95 0.12 0.00 -0.26 0.00 0.00 57.72 54.84 1j2c n HIS 100 Cb 0.46 -0.74 0.49 0.00 1.12 0.00 0.00 29.99 31.32 1j2c n HIS 100 CO 0.00 0.00 0.00 0.11 0.64 0.00 0.00 176.34 177.09 1j2c h TRP 101 N 3.16 0.00 0.00 4.41 5.08 -1.75 -3.02 115.95 123.83 1j2c h TRP 101 Ca 0.40 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 60.34 1j2c h TRP 101 Cb 0.43 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.59 1j2c h TRP 101 CO 1.05 0.14 -0.11 1.96 -1.28 0.00 0.00 178.44 180.19 1j2c h GLN 102 N 0.00 0.00 0.00 0.12 7.50 -1.90 -1.02 115.11 119.81 1j2c h GLN 102 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1j2c h GLN 102 Cb 0.71 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.24 1j2c h GLN 102 CO 0.02 0.11 -0.95 -0.85 -1.50 0.00 0.00 178.83 175.67 1j2c n GLU 103 N -4.12 1.36 -0.05 1.46 0.00 -1.18 -4.57 120.64 113.54 1j2c n GLU 103 Ca -0.02 -0.03 -0.15 0.00 0.00 0.00 0.00 57.16 56.96 1j2c n GLU 103 Cb 0.20 -1.30 -0.14 0.00 0.00 0.00 0.00 31.44 30.20 1j2c n GLU 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1j2c n ALA 104 N -1.51 1.27 -1.79 -1.84 0.00 -1.00 -4.96 120.51 110.68 1j2c n ALA 104 Ca 0.02 -0.88 -0.41 0.00 0.00 0.00 0.00 53.44 52.17 1j2c n ALA 104 Cb 0.29 -0.51 -0.01 0.00 0.00 0.00 0.00 19.45 19.22 1j2c n ALA 104 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1j2c s ILE 105 N -2.55 2.25 0.77 0.00 -4.36 -0.42 -4.99 121.20 111.89 1j2c s ILE 105 Ca -0.19 0.23 -0.11 0.00 -0.26 0.00 0.00 60.65 60.32 1j2c s ILE 105 Cb 0.07 -3.15 0.05 0.00 1.25 0.00 0.00 42.46 40.69 1j2c s ILE 105 CO 0.76 0.05 1.08 -2.16 0.24 0.00 0.00 174.94 174.91 1j2c s PRO 106 N -1.40 2.34 -0.43 0.37 0.04 -1.26 -5.02 135.00 129.64 1j2c s PRO 106 Ca 0.56 0.79 0.05 0.00 0.04 0.00 0.00 61.00 62.44 1j2c s PRO 106 Cb -0.45 -1.94 0.19 0.00 0.04 0.00 0.00 34.50 32.34 1j2c s PRO 106 CO 0.55 -1.48 0.45 0.98 0.04 0.00 0.00 177.00 177.54 1j2c n TYR 107 N -3.36 -1.46 -0.89 0.56 9.36 -1.26 -4.66 117.16 115.45 1j2c n TYR 107 Ca 0.07 -2.94 -0.31 0.00 3.32 0.00 0.00 57.90 58.04 1j2c n TYR 107 Cb 0.55 0.44 0.15 0.00 -0.63 0.00 0.00 39.34 39.85 1j2c n TYR 107 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 1j2c s THR 108 N 0.05 2.48 0.15 2.97 -4.23 -1.26 -4.77 115.64 111.03 1j2c s THR 108 Ca 0.33 0.15 -0.16 0.00 -1.18 0.00 0.00 61.69 60.83 1j2c s THR 108 Cb 0.06 -2.34 0.02 0.00 1.34 0.00 0.00 72.50 71.57 1j2c s THR 108 CO -0.16 -0.20 1.79 -0.65 -0.54 0.00 0.00 174.62 174.86 1j2c h PRO 109 N -1.68 0.44 -0.54 3.99 0.11 -2.01 0.01 132.00 132.33 1j2c h PRO 109 Ca -0.45 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1j2c h PRO 109 Cb 1.26 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 1j2c h PRO 109 CO 0.46 0.29 0.28 0.00 -0.21 0.00 0.00 178.00 178.82 1j2c h ALA 110 N 1.18 1.49 -0.30 -0.75 0.00 -1.93 0.25 119.26 119.20 1j2c h ALA 110 Ca 0.16 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1j2c h ALA 110 Cb 0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1j2c h ALA 110 CO -0.08 0.42 -0.11 1.15 0.00 0.00 0.00 179.25 180.63 1j2c h THR 111 N 0.74 1.29 -0.82 0.00 2.02 -1.75 -1.82 112.91 112.57 1j2c h THR 111 Ca 0.19 -1.18 -0.03 0.00 0.77 0.00 0.00 66.41 66.16 1j2c h THR 111 Cb 0.04 1.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.85 1j2c h THR 111 CO -0.03 0.38 0.40 1.56 0.37 0.00 0.00 175.52 178.20 1j2c h GLN 112 N 0.36 1.17 -0.09 6.66 4.20 -0.21 0.42 115.11 127.61 1j2c h GLN 112 Ca 0.07 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1j2c h GLN 112 Cb 0.62 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 1j2c h GLN 112 CO 0.04 0.89 0.06 1.25 -0.67 0.00 0.00 178.83 180.40 1j2c h HIS 113 N 1.16 0.12 -0.00 2.96 2.76 -0.34 0.12 115.15 121.94 1j2c h HIS 113 Ca 0.28 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.47 1j2c h HIS 113 Cb 0.10 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 1j2c h HIS 113 CO 0.01 0.08 -0.06 -0.92 -1.30 0.00 0.00 177.93 175.75 1j2c h TYR 114 N 0.12 -0.14 -0.65 5.26 5.03 -0.93 -1.98 116.97 123.68 1j2c h TYR 114 Ca 0.03 0.00 0.06 0.00 2.58 0.00 0.00 58.73 61.41 1j2c h TYR 114 Cb -0.00 0.06 -0.04 0.00 1.55 0.00 0.00 36.73 38.30 1j2c h TYR 114 CO -0.07 -0.09 0.43 0.28 -1.32 0.00 0.00 178.16 177.39 1j2c h VAL 115 N -0.10 1.01 -0.41 1.81 2.07 -0.64 -1.93 116.25 118.07 1j2c h VAL 115 Ca 0.02 -0.23 -0.12 0.00 0.82 0.00 0.00 66.70 67.20 1j2c h VAL 115 Cb 0.13 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1j2c h VAL 115 CO -0.06 0.12 -0.20 0.11 0.02 0.00 0.00 177.57 177.56 1j2c h LYS 116 N 0.66 0.85 -0.27 1.57 6.56 -0.06 -2.49 116.57 123.39 1j2c h LYS 116 Ca 0.28 -0.37 -0.09 0.00 -1.06 0.00 0.00 60.65 59.41 1j2c h LYS 116 Cb 0.26 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.88 1j2c h LYS 116 CO -0.09 1.01 -0.22 -0.09 -2.06 0.00 0.00 179.45 178.01 1j2c h ARG 117 N 0.67 0.50 -0.56 3.15 9.65 -0.87 -2.12 114.38 124.79 1j2c h ARG 117 Ca 0.09 -0.18 0.03 0.00 -1.10 0.00 0.00 59.98 58.82 1j2c h ARG 117 Cb 0.76 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 29.26 1j2c h ARG 117 CO 0.06 0.69 0.34 -0.07 2.80 0.00 0.00 179.97 183.79 1j2c h LEU 118 N 0.45 0.54 -0.51 3.80 4.07 -1.17 -1.12 115.31 121.38 1j2c h LEU 118 Ca 0.07 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.89 1j2c h LEU 118 Cb 0.63 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.25 1j2c h LEU 118 CO 0.04 0.38 -0.40 0.45 -1.08 0.00 0.00 178.44 177.84 1j2c h HIS 119 N 0.67 0.93 -0.23 1.13 3.86 -1.19 -0.80 115.15 119.52 1j2c h HIS 119 Ca 0.23 -0.28 0.01 0.00 -1.16 0.00 0.00 60.37 59.17 1j2c h HIS 119 Cb 0.03 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.28 1j2c h HIS 119 CO -0.06 1.05 0.12 0.93 0.86 0.00 0.00 177.93 180.82 1j2c h GLU 120 N 0.64 0.24 0.41 2.45 5.08 -0.99 0.45 114.58 122.86 1j2c h GLU 120 Ca 0.05 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1j2c h GLU 120 Cb 0.96 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1j2c h GLU 120 CO 0.09 0.16 -0.20 0.28 -1.00 0.00 0.00 179.01 178.34 1j2c h VAL 121 N 0.25 0.59 -0.76 3.13 2.07 -1.16 0.72 116.25 121.08 1j2c h VAL 121 Ca 0.09 -0.25 0.06 0.00 0.82 0.00 0.00 66.70 67.42 1j2c h VAL 121 Cb 0.02 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 30.45 1j2c h VAL 121 CO -0.06 0.05 0.50 1.23 0.02 0.00 0.00 177.57 179.31 1j2c h GLY 122 N -0.70 1.04 0.91 2.17 0.00 -0.96 0.40 103.07 105.92 1j2c h GLY 122 Ca -0.06 -0.33 -0.31 0.00 0.00 0.00 0.00 47.33 46.64 1j2c h GLY 122 CO 0.09 0.24 -1.76 0.61 0.00 0.00 0.00 176.54 175.72 1j2c n GLY 123 N -1.44 -0.90 0.04 4.60 0.00 0.16 -4.42 105.19 103.23 1j2c n GLY 123 Ca 0.11 -0.09 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 1j2c n GLY 123 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1j2c n THR 124 N -3.15 0.42 -2.64 2.61 -1.04 0.25 -4.83 114.28 105.90 1j2c n THR 124 Ca -0.20 -0.18 -0.25 0.00 -2.04 0.00 0.00 64.05 61.38 1j2c n THR 124 Cb 1.05 -0.78 -0.01 0.00 -1.82 0.00 0.00 70.33 68.77 1j2c n THR 124 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1j2c n HIS 125 N -2.63 3.31 0.27 -1.42 8.25 0.19 -4.91 115.22 118.30 1j2c n HIS 125 Ca -0.12 -3.35 0.16 0.00 -0.26 0.00 0.00 57.72 54.14 1j2c n HIS 125 Cb 0.65 -0.22 0.74 0.00 1.12 0.00 0.00 29.99 32.28 1j2c n HIS 125 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1j2c h PRO 126 N 2.73 0.00 0.00 -0.41 0.13 -0.55 0.13 132.00 134.04 1j2c h PRO 126 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 1j2c h PRO 126 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1j2c h PRO 126 CO 0.80 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.72 1j2c n GLU 127 N -3.05 0.06 0.00 0.86 0.00 -1.26 -1.80 120.64 115.45 1j2c n GLU 127 Ca 0.01 0.29 0.11 0.00 0.00 0.00 0.00 57.16 57.56 1j2c n GLU 127 Cb 0.49 -1.61 -0.02 0.00 0.00 0.00 0.00 31.44 30.31 1j2c n GLU 127 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1j2c n LEU 128 N -1.72 0.75 -0.18 -1.84 4.77 0.46 -4.41 117.00 114.83 1j2c n LEU 128 Ca 0.03 -0.27 0.20 0.00 -0.03 0.00 0.00 56.01 55.94 1j2c n LEU 128 Cb 0.20 -0.07 0.57 0.00 -2.33 0.00 0.00 43.42 41.79 1j2c n LEU 128 CO 0.16 0.17 1.22 0.25 -1.33 0.00 0.00 177.39 177.86 1j2c h LEU 129 N 0.00 0.27 -1.78 2.23 5.85 -1.44 0.12 115.31 120.55 1j2c h LEU 129 Ca 0.00 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.75 1j2c h LEU 129 Cb 0.58 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1j2c h LEU 129 CO 0.00 0.12 0.16 1.62 -0.34 0.00 0.00 178.44 180.00 1j2c h VAL 130 N 0.28 1.05 -0.73 1.05 3.04 -1.78 -1.36 116.25 117.80 1j2c h VAL 130 Ca 0.40 -0.10 -0.01 0.00 -1.01 0.00 0.00 66.70 65.98 1j2c h VAL 130 Cb 1.16 0.72 -0.04 0.00 -2.01 0.00 0.00 31.29 31.13 1j2c h VAL 130 CO -0.11 0.05 0.41 0.00 -1.01 0.00 0.00 177.57 176.92 1j2c h ALA 131 N 1.86 1.35 0.09 3.17 0.00 -1.04 -0.85 119.26 123.83 1j2c h ALA 131 Ca 0.09 -0.10 -0.26 0.00 0.00 0.00 0.00 54.91 54.64 1j2c h ALA 131 Cb -0.01 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.49 1j2c h ALA 131 CO -0.02 0.54 -1.14 0.45 0.00 0.00 0.00 179.25 179.08 1j2c h HIS 132 N 1.01 0.55 -0.26 0.00 -0.00 -1.34 -2.50 115.15 112.62 1j2c h HIS 132 Ca 0.26 -0.36 -0.11 0.00 -0.00 0.00 0.00 60.37 60.15 1j2c h HIS 132 Cb 0.00 -0.04 -0.00 0.00 -0.00 0.00 0.00 27.41 27.37 1j2c h HIS 132 CO 0.01 1.24 -0.27 0.00 -0.00 0.00 0.00 177.93 178.90 1j2c h ALA 133 N 0.63 0.38 -0.00 2.45 0.00 -1.34 -2.77 119.26 118.60 1j2c h ALA 133 Ca -0.12 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.43 1j2c h ALA 133 Cb 1.83 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 19.50 1j2c h ALA 133 CO 0.19 0.38 -0.27 -0.92 0.00 0.00 0.00 179.25 178.63 1j2c h TYR 134 N 0.35 -0.74 -0.12 0.00 3.20 -1.22 0.16 116.97 118.60 1j2c h TYR 134 Ca 0.04 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.97 1j2c h TYR 134 Cb 0.84 0.33 -0.04 0.00 1.54 0.00 0.00 36.73 39.39 1j2c h TYR 134 CO 0.08 -0.37 -0.14 1.15 -1.64 0.00 0.00 178.16 177.24 1j2c h THR 135 N -0.42 0.61 0.17 1.81 2.02 -1.44 -2.30 112.91 113.36 1j2c h THR 135 Ca 0.06 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 1j2c h THR 135 Cb 0.50 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1j2c h THR 135 CO -0.24 0.00 -0.08 0.03 0.37 0.00 0.00 175.52 175.60 1j2c h ARG 136 N -0.18 -0.22 -0.11 6.66 2.47 -1.38 -3.22 114.38 118.40 1j2c h ARG 136 Ca 0.09 0.01 0.03 0.00 -1.26 0.00 0.00 59.98 58.86 1j2c h ARG 136 Cb 0.31 0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 28.64 1j2c h ARG 136 CO -0.23 -0.01 -0.11 1.88 0.56 0.00 0.00 179.97 182.06 1j2c h TYR 137 N -1.03 -0.28 -0.49 3.04 0.05 -1.06 -0.30 116.97 116.90 1j2c h TYR 137 Ca -0.02 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.73 1j2c h TYR 137 Cb 0.31 0.14 -0.02 0.00 1.01 0.00 0.00 36.73 38.17 1j2c h TYR 137 CO 0.04 -0.17 0.14 -0.07 -1.05 0.00 0.00 178.16 177.04 1j2c h LEU 138 N -0.14 0.67 -0.63 3.88 3.38 -1.55 -0.71 115.31 120.21 1j2c h LEU 138 Ca 0.08 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1j2c h LEU 138 Cb 0.25 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1j2c h LEU 138 CO -0.19 0.65 0.27 1.23 0.09 0.00 0.00 178.44 180.49 1j2c h GLY 139 N 0.90 1.00 1.01 0.83 0.00 -1.46 -1.12 103.07 104.23 1j2c h GLY 139 Ca 0.16 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 1j2c h GLY 139 CO -0.01 0.50 0.41 -0.55 0.00 0.00 0.00 176.54 176.90 1j2c h ASP 140 N 0.88 0.91 0.81 0.19 3.32 -0.28 0.28 116.42 122.52 1j2c h ASP 140 Ca 0.21 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1j2c h ASP 140 Cb 0.18 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1j2c h ASP 140 CO -0.02 0.74 0.00 0.18 -1.72 0.00 0.00 179.24 178.42 1j2c n LEU 141 N -4.48 0.41 -0.11 1.55 4.77 -0.35 -0.25 117.00 118.54 1j2c n LEU 141 Ca 0.06 0.58 -0.19 0.00 -0.03 0.00 0.00 56.01 56.43 1j2c n LEU 141 Cb 0.08 -0.50 -0.07 0.00 -2.33 0.00 0.00 43.42 40.60 1j2c n LEU 141 CO 0.38 -0.34 -1.01 -1.20 -1.33 0.00 0.00 177.39 173.88 1j2c n SER 142 N -1.93 1.94 -1.20 -1.43 7.64 -0.46 -4.57 113.62 113.60 1j2c n SER 142 Ca 0.04 0.36 0.12 0.00 1.01 0.00 0.00 58.87 60.39 1j2c n SER 142 Cb 0.26 -0.80 0.24 0.00 -1.01 0.00 0.00 64.21 62.90 1j2c n SER 142 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1j2c n GLY 143 N 1.37 1.87 0.46 0.23 0.00 -0.01 -4.59 105.19 104.53 1j2c n GLY 143 Ca -0.34 -0.76 -0.17 0.00 0.00 0.00 0.00 46.02 44.75 1j2c n GLY 143 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1j2c h GLY 144 N 4.52 -1.10 2.00 -0.02 0.00 -0.71 -1.05 103.07 106.70 1j2c h GLY 144 Ca 0.00 0.52 -0.01 0.00 0.00 0.00 0.00 47.33 47.83 1j2c h GLY 144 CO 0.00 -0.36 -0.07 1.46 0.00 0.00 0.00 176.54 177.58 1j2c h GLN 145 N -0.93 0.00 0.17 4.80 1.08 -1.81 -2.06 115.11 116.36 1j2c h GLN 145 Ca -0.05 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 1j2c h GLN 145 Cb 0.81 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.24 1j2c h GLN 145 CO -0.05 0.07 -0.08 0.28 -0.95 0.00 0.00 178.83 178.10 1j2c h VAL 146 N 0.00 0.72 -0.58 -0.54 2.07 -1.73 -2.45 116.25 113.73 1j2c h VAL 146 Ca -0.00 -1.13 0.01 0.00 0.82 0.00 0.00 66.70 66.40 1j2c h VAL 146 Cb 0.33 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1j2c h VAL 146 CO 0.01 0.20 0.39 -0.07 0.02 0.00 0.00 177.57 178.11 1j2c h LEU 147 N -0.92 0.65 -0.10 2.57 3.38 -1.15 -2.29 115.31 117.44 1j2c h LEU 147 Ca -0.02 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1j2c h LEU 147 Cb 0.49 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1j2c h LEU 147 CO 0.04 0.47 0.06 0.50 0.09 0.00 0.00 178.44 179.60 1j2c h LYS 148 N 0.77 0.14 -0.27 1.13 3.64 -1.42 0.10 116.57 120.66 1j2c h LYS 148 Ca 0.22 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.54 1j2c h LYS 148 Cb -0.05 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1j2c h LYS 148 CO -0.05 0.16 -0.01 0.87 -2.27 0.00 0.00 179.45 178.15 1j2c h LYS 149 N 0.09 0.41 -0.08 1.90 1.57 -1.04 -1.46 116.57 117.97 1j2c h LYS 149 Ca 0.04 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 1j2c h LYS 149 Cb 0.05 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 1j2c h LYS 149 CO -0.01 0.45 -0.09 0.82 -0.57 0.00 0.00 179.45 180.05 1j2c h ILE 150 N 0.40 1.37 -0.95 1.86 2.04 -1.05 -2.09 117.51 119.09 1j2c h ILE 150 Ca 0.09 -1.26 0.06 0.00 1.00 0.00 0.00 64.86 64.74 1j2c h ILE 150 Cb 0.28 2.02 -0.06 0.00 -0.74 0.00 0.00 36.82 38.32 1j2c h ILE 150 CO 0.01 0.35 0.62 0.00 0.00 0.00 0.00 178.15 179.13 1j2c h ALA 151 N 0.56 1.44 -0.09 1.87 0.00 -0.52 0.94 119.26 123.46 1j2c h ALA 151 Ca 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1j2c h ALA 151 Cb 0.61 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1j2c h ALA 151 CO 0.02 0.43 0.00 1.96 0.00 0.00 0.00 179.25 181.66 1j2c h GLN 152 N 1.12 0.16 -0.46 0.00 4.20 -1.22 -1.14 115.11 117.78 1j2c h GLN 152 Ca 0.40 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 59.03 1j2c h GLN 152 Cb 0.13 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1j2c h GLN 152 CO -0.14 0.41 0.18 -0.22 -0.67 0.00 0.00 178.83 178.39 1j2c h LYS 153 N -0.11 0.69 0.26 1.46 3.64 -0.93 0.42 116.57 122.00 1j2c h LYS 153 Ca 0.03 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 1j2c h LYS 153 Cb 0.34 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1j2c h LYS 153 CO 0.00 0.63 -0.13 0.00 -2.27 0.00 0.00 179.45 177.68 1j2c h ALA 154 N 1.03 -0.35 -0.54 5.00 0.00 -0.80 -3.33 119.26 120.27 1j2c h ALA 154 Ca 0.15 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1j2c h ALA 154 Cb 0.20 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1j2c h ALA 154 CO -0.01 -0.55 0.00 -1.33 0.00 0.00 0.00 179.25 177.35 1j2c n MET 155 N -5.12 2.60 -3.12 0.00 2.81 -0.44 -4.99 117.12 108.87 1j2c n MET 155 Ca -0.09 -2.45 -0.13 0.00 -1.81 0.00 0.00 57.70 53.21 1j2c n MET 155 Cb 0.24 -1.54 0.07 0.00 -0.71 0.00 0.00 33.22 31.28 1j2c n MET 155 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1j2c n ALA 156 N 1.58 -1.57 -2.70 3.04 0.00 0.10 -5.00 120.51 115.96 1j2c n ALA 156 Ca 0.22 -0.04 -0.38 0.00 0.00 0.00 0.00 53.44 53.23 1j2c n ALA 156 Cb 0.62 -2.04 -0.06 0.00 0.00 0.00 0.00 19.45 17.97 1j2c n ALA 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1j2c s LEU 157 N -5.41 4.30 0.67 0.00 2.01 -0.98 -5.05 118.68 114.23 1j2c s LEU 157 Ca 0.01 0.96 -0.17 0.00 0.01 0.00 0.00 54.13 54.94 1j2c s LEU 157 Cb -0.00 -2.83 0.01 0.00 0.01 0.00 0.00 46.19 43.37 1j2c s LEU 157 CO 0.57 -0.02 1.23 -2.84 1.01 0.00 0.00 176.35 176.30 1j2c s PRO 158 N 0.59 2.48 0.62 1.29 0.02 -1.26 -4.73 135.00 134.00 1j2c s PRO 158 Ca 0.30 1.86 0.41 0.00 0.02 0.00 0.00 61.00 63.59 1j2c s PRO 158 Cb -0.16 -1.86 2.15 0.00 0.02 0.00 0.00 34.50 34.64 1j2c s PRO 158 CO 0.13 -1.60 2.25 0.77 -0.33 0.00 0.00 177.00 178.22 1j2c h SER 159 N 0.25 0.00 0.06 2.53 0.02 -1.97 -2.12 113.55 112.32 1j2c h SER 159 Ca -0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1j2c h SER 159 Cb 1.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.85 1j2c h SER 159 CO 0.52 0.00 0.00 0.77 -1.14 0.00 0.00 176.83 176.98 1j2c h SER 160 N 0.00 0.00 0.00 3.07 4.64 -2.04 -3.46 113.55 115.76 1j2c h SER 160 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1j2c h SER 160 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1j2c h SER 160 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1j2c n GLY 161 N -1.15 0.86 3.74 -0.77 0.00 -0.80 -5.04 105.19 102.03 1j2c n GLY 161 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1j2c n GLY 161 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1j2c n GLU 162 N -2.00 2.76 -0.24 1.61 4.71 -1.26 -1.40 120.64 124.82 1j2c n GLU 162 Ca 0.00 0.99 0.00 0.00 -0.01 0.00 0.00 57.16 58.14 1j2c n GLU 162 Cb 0.00 -2.80 0.00 0.00 -1.01 0.00 0.00 31.44 27.63 1j2c n GLU 162 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1j2c n GLY 163 N 2.93 1.33 0.85 0.62 0.00 -1.26 -4.75 105.19 104.91 1j2c n GLY 163 Ca 0.12 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.17 1j2c n GLY 163 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1j2c n LEU 164 N 0.00 1.14 -0.29 0.99 4.77 -0.49 -4.85 117.00 118.27 1j2c n LEU 164 Ca 0.00 -2.14 0.08 0.00 -0.03 0.00 0.00 56.01 53.91 1j2c n LEU 164 Cb 0.00 -0.14 0.30 0.00 -2.33 0.00 0.00 43.42 41.25 1j2c n LEU 164 CO 0.00 0.60 1.23 0.00 -1.33 0.00 0.00 177.39 177.89 1j2c h ALA 165 N 0.56 1.64 -0.89 -1.18 0.00 -1.81 -1.52 119.26 116.06 1j2c h ALA 165 Ca -0.09 -0.00 0.20 0.00 0.00 0.00 0.00 54.91 55.02 1j2c h ALA 165 Cb 1.48 -0.20 -0.11 0.00 0.00 0.00 0.00 17.79 18.96 1j2c h ALA 165 CO 0.04 0.16 0.43 0.35 0.00 0.00 0.00 179.25 180.23 1j2c h PHE 166 N 0.88 0.73 -0.00 0.00 3.57 -1.89 0.12 116.94 120.34 1j2c h PHE 166 Ca 0.42 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.96 1j2c h PHE 166 Cb 0.44 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.00 1j2c h PHE 166 CO -0.00 0.04 0.00 1.19 -2.23 0.00 0.00 178.31 177.31 1j2c n PHE 167 N -4.97 0.00 -4.39 0.41 3.72 -0.58 -4.79 117.46 106.86 1j2c n PHE 167 Ca 0.21 -0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.27 1j2c n PHE 167 Cb 0.59 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 39.00 1j2c n PHE 167 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1j2c s THR 168 N -2.00 3.63 -0.72 4.37 2.01 0.41 -4.63 115.64 118.71 1j2c s THR 168 Ca 0.45 -0.44 -0.01 0.00 0.31 0.00 0.00 61.69 62.01 1j2c s THR 168 Cb 0.22 -2.59 0.18 0.00 0.01 0.00 0.00 72.50 70.31 1j2c s THR 168 CO 0.36 0.48 0.54 -0.36 -0.69 0.00 0.00 174.62 174.96 1j2c s PHE 169 N 0.57 3.57 0.11 4.92 0.40 -1.26 -4.95 117.98 121.34 1j2c s PHE 169 Ca -0.04 -2.96 0.33 0.00 -0.60 0.00 0.00 56.93 53.66 1j2c s PHE 169 Cb -0.15 -3.11 1.60 0.00 0.51 0.00 0.00 43.02 41.87 1j2c s PHE 169 CO 0.03 -0.75 2.00 -1.00 0.70 0.00 0.00 175.22 176.19 1j2c h PRO 170 N 6.40 0.00 -0.45 0.24 0.13 -1.94 -2.69 132.00 133.68 1j2c h PRO 170 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1j2c h PRO 170 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1j2c h PRO 170 CO 0.76 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.96 1j2c n SER 171 N -2.77 3.52 -4.06 1.44 7.64 -1.26 -4.82 113.62 113.31 1j2c n SER 171 Ca -0.01 -1.98 -0.32 0.00 1.01 0.00 0.00 58.87 57.57 1j2c n SER 171 Cb 0.17 -0.29 -0.15 0.00 -1.01 0.00 0.00 64.21 62.92 1j2c n SER 171 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1j2c s ILE 172 N -1.34 2.01 -0.04 0.44 1.01 -1.01 -4.85 121.20 117.42 1j2c s ILE 172 Ca 0.40 -1.36 -0.24 0.00 0.00 0.00 0.00 60.65 59.44 1j2c s ILE 172 Cb 0.23 -2.06 -0.19 0.00 0.01 0.00 0.00 42.46 40.44 1j2c s ILE 172 CO 0.31 0.12 1.05 0.44 0.00 0.00 0.00 174.94 176.86 1j2c h ASP 173 N 7.85 -0.10 -3.44 3.58 3.32 -1.88 -3.42 116.42 122.35 1j2c h ASP 173 Ca -0.26 -0.47 -0.62 0.00 0.02 0.00 0.00 57.03 55.70 1j2c h ASP 173 Cb 1.07 0.02 -0.40 0.00 0.22 0.00 0.00 39.33 40.25 1j2c h ASP 173 CO 0.50 0.47 -0.74 0.21 -1.72 0.00 0.00 179.24 177.96 1j2c s ASN 174 N -5.62 4.42 0.50 6.45 2.47 -1.26 -4.98 114.94 116.92 1j2c s ASN 174 Ca -0.15 -1.91 0.22 0.00 0.42 0.00 0.00 52.86 51.44 1j2c s ASN 174 Cb 0.01 -1.27 1.29 0.00 -1.45 0.00 0.00 41.25 39.83 1j2c s ASN 174 CO 0.59 -0.40 1.99 1.55 -3.72 0.00 0.00 177.10 177.11 1j2c h PRO 175 N 7.84 0.12 -0.35 0.43 0.13 -1.91 -0.17 132.00 138.08 1j2c h PRO 175 Ca -0.09 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 64.99 1j2c h PRO 175 Cb 1.02 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 1j2c h PRO 175 CO 0.50 0.08 0.02 1.15 -0.23 0.00 0.00 178.00 179.51 1j2c h THR 176 N 0.12 1.25 -0.30 1.56 2.02 -1.94 0.34 112.91 115.97 1j2c h THR 176 Ca 0.27 -0.93 -0.18 0.00 0.77 0.00 0.00 66.41 66.33 1j2c h THR 176 Cb 0.89 1.18 -0.00 0.00 -1.74 0.00 0.00 68.15 68.47 1j2c h THR 176 CO -0.03 0.31 -0.53 0.11 0.37 0.00 0.00 175.52 175.74 1j2c h LYS 177 N 0.42 0.88 -0.71 6.66 6.56 -1.63 -2.70 116.57 126.05 1j2c h LYS 177 Ca 0.10 -0.55 -0.04 0.00 -1.06 0.00 0.00 60.65 59.09 1j2c h LYS 177 Cb 0.43 0.06 -0.03 0.00 -0.57 0.00 0.00 32.23 32.12 1j2c h LYS 177 CO 0.01 1.19 0.28 0.35 -2.06 0.00 0.00 179.45 179.22 1j2c h PHE 178 N 0.68 1.09 -0.78 -1.35 3.57 -0.99 -1.19 116.94 117.97 1j2c h PHE 178 Ca 0.02 -0.09 0.05 0.00 3.53 0.00 0.00 57.97 61.48 1j2c h PHE 178 Cb 1.14 -0.32 -0.05 0.00 2.79 0.00 0.00 35.95 39.50 1j2c h PHE 178 CO 0.07 0.84 0.48 -0.22 -2.23 0.00 0.00 178.31 177.25 1j2c h LYS 179 N 1.02 0.86 -0.80 1.11 3.64 -0.87 0.46 116.57 121.99 1j2c h LYS 179 Ca 0.24 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.53 1j2c h LYS 179 Cb 0.22 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 1j2c h LYS 179 CO -0.02 0.57 0.35 1.96 -2.27 0.00 0.00 179.45 180.05 1j2c h GLN 180 N 0.89 1.17 -0.36 1.90 4.20 -1.05 0.42 115.11 122.28 1j2c h GLN 180 Ca 0.33 -0.19 -0.07 0.00 0.06 0.00 0.00 58.65 58.78 1j2c h GLN 180 Cb 0.12 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1j2c h GLN 180 CO -0.15 0.93 -0.04 1.25 -0.67 0.00 0.00 178.83 180.15 1j2c h LEU 181 N 1.15 0.66 -0.64 1.46 5.85 -0.01 -1.93 115.31 121.84 1j2c h LEU 181 Ca 0.27 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 1j2c h LEU 181 Cb 0.17 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1j2c h LEU 181 CO -0.03 0.83 0.31 0.22 -0.34 0.00 0.00 178.44 179.44 1j2c h TYR 182 N 0.47 0.92 -0.45 1.25 5.03 0.27 0.11 116.97 124.57 1j2c h TYR 182 Ca 0.10 -0.04 -0.03 0.00 2.58 0.00 0.00 58.73 61.34 1j2c h TYR 182 Cb 0.52 -0.29 -0.02 0.00 1.55 0.00 0.00 36.73 38.49 1j2c h TYR 182 CO 0.04 0.69 0.18 0.00 -1.32 0.00 0.00 178.16 177.76 1j2c h ARG 183 N 0.89 0.68 -0.70 1.82 3.08 -0.81 -0.18 114.38 119.15 1j2c h ARG 183 Ca 0.22 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 60.08 1j2c h ARG 183 Cb 0.11 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1j2c h ARG 183 CO -0.03 0.62 0.16 0.00 -1.07 0.00 0.00 179.97 179.66 1j2c h ALA 184 N 1.03 0.96 -0.06 0.04 0.00 -1.06 -2.21 119.26 117.95 1j2c h ALA 184 Ca 0.15 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1j2c h ALA 184 Cb 0.19 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1j2c h ALA 184 CO -0.01 0.67 -0.30 -0.09 0.00 0.00 0.00 179.25 179.51 1j2c h ARG 185 N 1.07 0.11 -0.07 0.00 9.65 -0.43 -1.84 114.38 122.87 1j2c h ARG 185 Ca 0.22 -0.04 -0.04 0.00 -1.10 0.00 0.00 59.98 59.02 1j2c h ARG 185 Cb 0.38 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.94 1j2c h ARG 185 CO 0.00 0.41 -0.14 0.52 2.80 0.00 0.00 179.97 183.56 1j2c h MET 186 N 0.10 0.10 -0.01 0.20 2.86 -0.41 -1.97 114.93 115.80 1j2c h MET 186 Ca 0.01 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1j2c h MET 186 Cb 0.59 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.24 1j2c h MET 186 CO 0.04 0.25 0.00 0.09 1.06 0.00 0.00 176.91 178.35 1j2c n ASN 187 N -4.32 0.04 -0.43 1.22 3.02 -0.69 -3.04 115.26 111.07 1j2c n ASN 187 Ca -0.02 -1.67 0.07 0.00 -0.03 0.00 0.00 54.58 52.93 1j2c n ASN 187 Cb 0.24 -0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.44 1j2c n ASN 187 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1j2c n THR 188 N -0.64 0.00 -1.37 3.41 -2.24 -0.74 -4.95 114.28 107.75 1j2c n THR 188 Ca 0.08 -0.44 -0.31 0.00 -2.27 0.00 0.00 64.05 61.11 1j2c n THR 188 Cb 0.04 1.22 0.08 0.00 -2.10 0.00 0.00 70.33 69.58 1j2c n THR 188 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1j2c s LEU 189 N -1.47 3.10 -0.09 3.22 1.43 -1.17 -4.92 118.68 118.78 1j2c s LEU 189 Ca 0.14 1.85 -0.29 0.00 -1.03 0.00 0.00 54.13 54.79 1j2c s LEU 189 Cb 0.11 -4.53 -0.05 0.00 0.03 0.00 0.00 46.19 41.75 1j2c s LEU 189 CO 0.25 -1.93 1.70 -1.61 0.23 0.00 0.00 176.35 174.98 1j2c s GLU 190 N -4.75 4.04 -0.24 1.70 2.02 -1.26 -4.95 118.70 115.25 1j2c s GLU 190 Ca 0.62 2.09 -0.01 0.00 0.02 0.00 0.00 54.97 57.69 1j2c s GLU 190 Cb -0.18 -4.03 0.07 0.00 0.10 0.00 0.00 34.13 30.10 1j2c s GLU 190 CO 0.53 -1.02 0.04 1.41 0.02 0.00 0.00 175.26 176.25 1j2c s MET 191 N 4.32 0.84 0.36 1.61 1.75 -1.26 -4.99 119.30 121.93 1j2c s MET 191 Ca 0.75 -0.75 -0.01 0.00 -1.25 0.00 0.00 55.69 54.43 1j2c s MET 191 Cb -0.32 -2.14 -0.04 0.00 2.84 0.00 0.00 34.83 35.17 1j2c s MET 191 CO 0.31 -0.76 0.58 0.95 -0.65 0.00 0.00 175.02 175.45 1j2c s THR 192 N 1.69 5.07 0.43 10.11 -4.23 -1.26 -4.92 115.64 122.53 1j2c s THR 192 Ca 0.02 -0.29 0.14 0.00 -1.18 0.00 0.00 61.69 60.39 1j2c s THR 192 Cb -0.17 -3.84 0.34 0.00 1.34 0.00 0.00 72.50 70.16 1j2c s THR 192 CO -0.14 -0.57 1.96 -0.65 -0.54 0.00 0.00 174.62 174.68 1j2c h PRO 193 N 0.81 0.40 -0.17 3.99 0.11 -1.99 -1.65 132.00 133.50 1j2c h PRO 193 Ca -0.49 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 1j2c h PRO 193 Cb 1.21 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1j2c h PRO 193 CO 0.62 0.27 0.05 1.49 -0.21 0.00 0.00 178.00 180.22 1j2c h GLU 194 N 0.41 0.27 -0.22 1.05 4.22 -1.99 -2.19 114.58 116.13 1j2c h GLU 194 Ca 0.31 -0.06 -0.07 0.00 0.08 0.00 0.00 59.36 59.62 1j2c h GLU 194 Cb 0.65 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1j2c h GLU 194 CO -0.09 0.39 -0.13 0.28 -2.18 0.00 0.00 179.01 177.28 1j2c h VAL 195 N 0.10 1.31 -0.85 0.32 2.07 -1.77 -2.41 116.25 115.02 1j2c h VAL 195 Ca 0.05 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 66.36 1j2c h VAL 195 Cb 0.23 1.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 1j2c h VAL 195 CO -0.00 0.37 0.54 0.50 0.02 0.00 0.00 177.57 179.00 1j2c h LYS 196 N 0.17 1.13 0.17 1.57 3.64 -1.37 0.49 116.57 122.37 1j2c h LYS 196 Ca 0.05 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1j2c h LYS 196 Cb 0.63 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1j2c h LYS 196 CO 0.04 0.77 -0.08 1.25 -2.27 0.00 0.00 179.45 179.16 1j2c h HIS 197 N 1.16 -0.21 -0.35 1.91 2.76 -1.34 -2.62 115.15 116.46 1j2c h HIS 197 Ca 0.31 -0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.36 1j2c h HIS 197 Cb -0.09 0.07 -0.01 0.00 1.55 0.00 0.00 27.41 28.92 1j2c h HIS 197 CO 0.00 -0.07 -0.25 0.00 -1.30 0.00 0.00 177.93 176.31 1j2c h ARG 198 N -0.30 0.71 -0.83 5.26 3.08 -0.92 -3.00 114.38 118.38 1j2c h ARG 198 Ca -0.02 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 59.73 1j2c h ARG 198 Cb 0.23 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 1j2c h ARG 198 CO 0.04 0.89 0.50 0.28 -1.07 0.00 0.00 179.97 180.60 1j2c h VAL 199 N 0.61 1.23 -0.18 2.04 2.07 0.05 -0.53 116.25 121.55 1j2c h VAL 199 Ca 0.08 -0.51 -0.10 0.00 0.82 0.00 0.00 66.70 66.99 1j2c h VAL 199 Cb 0.74 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1j2c h VAL 199 CO 0.06 0.24 -0.32 0.71 0.02 0.00 0.00 177.57 178.28 1j2c h THR 200 N 1.14 1.28 -0.32 2.57 1.35 -1.41 -1.31 112.91 116.21 1j2c h THR 200 Ca 0.30 -1.36 -0.13 0.00 -0.55 0.00 0.00 66.41 64.67 1j2c h THR 200 Cb -0.04 1.50 -0.01 0.00 -1.73 0.00 0.00 68.15 67.87 1j2c h THR 200 CO -0.06 0.42 -0.30 -0.08 -0.25 0.00 0.00 175.52 175.25 1j2c h GLU 201 N 0.31 0.77 0.00 4.72 4.57 -1.31 -2.75 114.58 120.90 1j2c h GLU 201 Ca 0.04 -0.40 -0.05 0.00 -1.18 0.00 0.00 59.36 57.77 1j2c h GLU 201 Cb 0.72 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.32 1j2c h GLU 201 CO 0.06 1.02 -0.25 1.49 -1.18 0.00 0.00 179.01 180.15 1j2c h GLU 202 N 0.54 0.00 -0.61 1.92 4.57 -0.81 -1.85 114.58 118.33 1j2c h GLU 202 Ca 0.05 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.15 1j2c h GLU 202 Cb 0.87 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.44 1j2c h GLU 202 CO 0.08 0.25 0.06 0.00 -1.18 0.00 0.00 179.01 178.21 1j2c h ALA 203 N 1.75 0.82 -0.49 2.92 0.00 -0.97 -0.61 119.26 122.69 1j2c h ALA 203 Ca -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1j2c h ALA 203 Cb 0.48 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1j2c h ALA 203 CO 0.03 0.61 0.26 0.87 0.00 0.00 0.00 179.25 181.02 1j2c h LYS 204 N 0.95 0.69 -0.99 0.00 1.57 -1.09 -1.43 116.57 116.25 1j2c h LYS 204 Ca 0.18 -0.09 0.04 0.00 -1.87 0.00 0.00 60.65 58.91 1j2c h LYS 204 Cb 0.48 -0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.60 1j2c h LYS 204 CO 0.02 0.55 0.65 1.15 -0.57 0.00 0.00 179.45 181.25 1j2c h THR 205 N 0.64 1.16 -0.36 -0.16 2.02 -1.06 0.24 112.91 115.40 1j2c h THR 205 Ca 0.17 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 1j2c h THR 205 Cb 0.07 -0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 66.27 1j2c h THR 205 CO -0.03 0.23 0.18 0.00 0.37 0.00 0.00 175.52 176.27 1j2c h ALA 206 N 1.41 0.46 -0.84 6.16 0.00 -0.41 0.10 119.26 126.14 1j2c h ALA 206 Ca 0.40 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1j2c h ALA 206 Cb 0.02 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1j2c h ALA 206 CO -0.13 0.01 0.50 0.74 0.00 0.00 0.00 179.25 180.37 1j2c h PHE 207 N 0.44 1.11 -0.50 0.00 -1.00 -0.51 -1.42 116.94 115.05 1j2c h PHE 207 Ca 0.12 -0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.87 1j2c h PHE 207 Cb 0.09 -0.36 -0.02 0.00 3.61 0.00 0.00 35.95 39.27 1j2c h PHE 207 CO -0.02 0.74 0.19 1.25 -1.61 0.00 0.00 178.31 178.86 1j2c h LEU 208 N 1.15 0.70 -1.65 1.54 5.85 -0.53 0.29 115.31 122.65 1j2c h LEU 208 Ca 0.30 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.88 1j2c h LEU 208 Cb -0.04 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 1j2c h LEU 208 CO -0.06 0.68 0.29 -0.07 -0.34 0.00 0.00 178.44 178.95 1j2c h LEU 209 N 0.67 0.39 -0.16 2.25 3.38 -0.29 0.26 115.31 121.82 1j2c h LEU 209 Ca 0.17 -0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.90 1j2c h LEU 209 Cb 0.21 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 40.88 1j2c h LEU 209 CO -0.01 0.27 -0.80 0.78 0.09 0.00 0.00 178.44 178.76 1j2c h ASN 210 N 0.45 0.93 -0.69 -0.43 2.35 -0.50 -2.28 115.58 115.42 1j2c h ASN 210 Ca 0.18 -0.62 -0.07 0.00 -0.55 0.00 0.00 56.30 55.24 1j2c h ASN 210 Cb 0.14 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.21 1j2c h ASN 210 CO -0.04 1.42 0.16 0.40 -1.65 0.00 0.00 177.43 177.71 1j2c h ILE 211 N 0.52 1.26 -0.05 2.81 2.04 0.36 -2.08 117.51 122.37 1j2c h ILE 211 Ca -0.06 -0.98 -0.09 0.00 1.00 0.00 0.00 64.86 64.73 1j2c h ILE 211 Cb 1.43 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 1j2c h ILE 211 CO 0.16 0.37 -0.38 -0.33 0.00 0.00 0.00 178.15 177.98 1j2c h GLU 212 N 1.04 0.11 -0.29 2.37 5.08 -0.51 -1.28 114.58 121.10 1j2c h GLU 212 Ca 0.21 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.44 1j2c h GLU 212 Cb 0.38 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1j2c h GLU 212 CO 0.00 0.48 -0.17 1.25 -1.00 0.00 0.00 179.01 179.57 1j2c h LEU 213 N 0.09 0.65 -0.36 1.33 5.85 -1.05 -2.24 115.31 119.59 1j2c h LEU 213 Ca 0.01 -0.43 -0.03 0.00 0.84 0.00 0.00 57.88 58.28 1j2c h LEU 213 Cb 0.72 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1j2c h LEU 213 CO 0.05 0.93 0.12 -0.26 -0.34 0.00 0.00 178.44 178.95 1j2c h PHE 214 N 0.37 0.57 -0.47 1.25 0.04 -1.05 -0.26 116.94 117.38 1j2c h PHE 214 Ca 0.06 -0.05 -0.03 0.00 2.80 0.00 0.00 57.97 60.75 1j2c h PHE 214 Cb 0.71 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.67 1j2c h PHE 214 CO 0.06 0.54 0.18 0.93 -0.60 0.00 0.00 178.31 179.43 1j2c h GLU 215 N 0.43 0.68 -0.14 1.51 5.08 -1.26 0.10 114.58 120.98 1j2c h GLU 215 Ca 0.12 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1j2c h GLU 215 Cb 0.24 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1j2c h GLU 215 CO -0.01 0.57 -0.07 1.49 -1.00 0.00 0.00 179.01 180.00 1j2c h GLU 216 N 0.67 0.30 -0.65 2.33 4.81 -1.05 -2.17 114.58 118.83 1j2c h GLU 216 Ca 0.16 -0.13 -0.07 0.00 -0.13 0.00 0.00 59.36 59.19 1j2c h GLU 216 Cb 0.15 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 1j2c h GLU 216 CO -0.01 0.62 0.13 -0.07 -0.73 0.00 0.00 179.01 178.95 1j2c h LEU 217 N -0.04 1.01 -0.72 1.64 3.38 -0.70 -0.78 115.31 119.10 1j2c h LEU 217 Ca 0.03 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 57.80 1j2c h LEU 217 Cb 0.53 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 1j2c h LEU 217 CO 0.02 0.99 0.44 -0.61 0.09 0.00 0.00 178.44 179.37 1j2c h GLN 218 N 0.97 0.80 -0.41 1.13 5.75 -0.77 -1.18 115.11 121.40 1j2c h GLN 218 Ca 0.20 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.59 1j2c h GLN 218 Cb 0.40 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.75 1j2c h GLN 218 CO 0.01 0.53 0.03 0.00 -2.65 0.00 0.00 178.83 176.75 1j2c h ALA 219 N 1.34 0.55 -0.97 3.38 0.00 -1.01 -2.39 119.26 120.15 1j2c h ALA 219 Ca 0.31 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 55.04 1j2c h ALA 219 Cb 0.10 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.67 1j2c h ALA 219 CO -0.14 0.30 0.63 -0.07 0.00 0.00 0.00 179.25 179.97 1j2c h LEU 220 N 0.55 0.99 -1.00 0.00 3.38 -0.46 -1.75 115.31 117.01 1j2c h LEU 220 Ca 0.12 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 1j2c h LEU 220 Cb 0.44 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1j2c h LEU 220 CO 0.02 0.63 -0.22 -0.07 0.09 0.00 0.00 178.44 178.88 1j2c h LEU 221 N 1.12 0.00 -1.56 1.67 3.38 -0.97 -3.51 115.31 115.43 1j2c h LEU 221 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 1j2c h LEU 221 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1j2c h LEU 221 CO -0.17 0.22 0.00 0.35 0.09 0.00 0.00 178.44 178.93