#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mj0 n SER 12 N 0.00 0.00 0.04 1.61 2.88 -1.26 -4.87 113.62 112.02 1mj0 n SER 12 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1mj0 n SER 12 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1mj0 n SER 12 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1mj0 n ASP 13 N 0.00 -0.70 0.19 -3.46 4.64 -1.26 -3.54 116.55 112.42 1mj0 n ASP 13 Ca 0.00 0.31 0.03 0.00 -1.38 0.00 0.00 54.79 53.75 1mj0 n ASP 13 Cb 0.00 0.89 0.40 0.00 -1.04 0.00 0.00 41.12 41.37 1mj0 n ASP 13 CO 0.00 0.00 0.00 -0.07 -0.82 0.00 0.00 177.20 176.31 1mj0 h LEU 14 N 0.00 0.02 -0.41 -2.67 4.07 -1.97 -1.25 115.31 113.09 1mj0 h LEU 14 Ca 0.00 -0.00 0.08 0.00 0.08 0.00 0.00 57.88 58.04 1mj0 h LEU 14 Cb 0.00 -0.00 -0.07 0.00 1.08 0.00 0.00 40.66 41.66 1mj0 h LEU 14 CO 0.00 0.32 -0.04 1.23 -1.08 0.00 0.00 178.44 178.87 1mj0 h GLY 15 N 0.93 0.37 1.06 0.83 0.00 -1.87 0.10 103.07 104.49 1mj0 h GLY 15 Ca -0.00 0.09 -0.14 0.00 0.00 0.00 0.00 47.33 47.28 1mj0 h GLY 15 CO 0.04 -0.13 -0.31 1.70 0.00 0.00 0.00 176.54 177.84 1mj0 h LYS 16 N 0.06 0.86 -0.55 4.80 1.63 -1.47 -1.84 116.57 120.05 1mj0 h LYS 16 Ca 0.20 -0.43 -0.05 0.00 -0.85 0.00 0.00 60.65 59.52 1mj0 h LYS 16 Cb 0.30 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.91 1mj0 h LYS 16 CO -0.38 1.07 0.13 0.87 -3.45 0.00 0.00 179.45 177.69 1mj0 h LYS 17 N 0.65 0.85 -0.24 1.90 1.57 -0.58 -1.96 116.57 118.77 1mj0 h LYS 17 Ca 0.07 -0.18 -0.12 0.00 -1.87 0.00 0.00 60.65 58.55 1mj0 h LYS 17 Cb 0.89 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 1mj0 h LYS 17 CO 0.08 0.77 -0.35 1.25 -0.57 0.00 0.00 179.45 180.63 1mj0 h LEU 18 N 0.82 0.54 -0.50 2.94 5.85 -0.43 0.56 115.31 125.08 1mj0 h LEU 18 Ca 0.18 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 1mj0 h LEU 18 Cb 0.31 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1mj0 h LEU 18 CO -0.00 0.85 0.31 -0.07 -0.34 0.00 0.00 178.44 179.19 1mj0 h LEU 19 N 0.44 0.60 -0.36 2.25 3.38 -0.87 -0.75 115.31 120.00 1mj0 h LEU 19 Ca 0.05 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1mj0 h LEU 19 Cb 0.82 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1mj0 h LEU 19 CO 0.07 0.47 0.04 -0.33 0.09 0.00 0.00 178.44 178.77 1mj0 h GLU 20 N 0.68 0.60 -0.78 1.13 4.39 -0.87 -0.78 114.58 118.95 1mj0 h GLU 20 Ca 0.18 -0.17 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 1mj0 h GLU 20 Cb -0.03 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.52 1mj0 h GLU 20 CO -0.04 0.69 0.36 0.00 -1.16 0.00 0.00 179.01 178.86 1mj0 h ALA 21 N 0.89 1.01 -0.44 3.43 0.00 -0.72 -0.82 119.26 122.61 1mj0 h ALA 21 Ca 0.11 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1mj0 h ALA 21 Cb 0.39 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1mj0 h ALA 21 CO 0.01 0.59 -0.15 0.00 0.00 0.00 0.00 179.25 179.71 1mj0 h ALA 22 N 1.18 0.61 -0.58 0.00 0.00 -1.03 0.96 119.26 120.40 1mj0 h ALA 22 Ca 0.27 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1mj0 h ALA 22 Cb 0.15 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1mj0 h ALA 22 CO -0.03 0.54 0.26 -0.09 0.00 0.00 0.00 179.25 179.93 1mj0 h ARG 23 N 0.71 0.85 0.00 0.00 2.43 -0.99 -2.91 114.38 114.47 1mj0 h ARG 23 Ca 0.11 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1mj0 h ARG 23 Cb 0.70 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1mj0 h ARG 23 CO 0.05 0.70 0.00 0.00 -1.51 0.00 0.00 179.97 179.22 1mj0 h ALA 24 N 1.10 1.00 -0.88 2.80 0.00 -0.93 -3.46 119.26 118.89 1mj0 h ALA 24 Ca 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1mj0 h ALA 24 Cb 0.15 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.94 1mj0 h ALA 24 CO -0.02 0.00 -0.05 0.41 0.00 0.00 0.00 179.25 179.59 1mj0 n GLY 25 N 0.77 0.60 3.37 0.00 0.00 0.20 -4.99 105.19 105.15 1mj0 n GLY 25 Ca 0.03 -0.70 -0.45 0.00 0.00 0.00 0.00 46.02 44.90 1mj0 n GLY 25 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1mj0 s GLN 26 N -4.65 3.42 0.10 1.61 -0.21 -0.44 -4.90 119.66 114.59 1mj0 s GLN 26 Ca 0.03 -1.92 -0.24 0.00 0.02 0.00 0.00 55.36 53.25 1mj0 s GLN 26 Cb -0.01 -4.51 -0.10 0.00 1.00 0.00 0.00 33.01 29.38 1mj0 s GLN 26 CO 0.03 -1.49 1.70 -0.44 -2.12 0.00 0.00 175.29 172.97 1mj0 h ASP 27 N 8.51 -0.28 -0.96 5.90 5.19 -1.94 -0.13 116.42 132.72 1mj0 h ASP 27 Ca -0.01 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 1mj0 h ASP 27 Cb 1.05 0.11 -0.05 0.00 0.18 0.00 0.00 39.33 40.63 1mj0 h ASP 27 CO 0.96 -0.15 0.62 0.44 -3.12 0.00 0.00 179.24 177.99 1mj0 h ASP 28 N -0.19 1.12 -0.36 6.45 5.19 -1.99 -1.95 116.42 124.69 1mj0 h ASP 28 Ca 0.02 -0.04 -0.02 0.00 -0.62 0.00 0.00 57.03 56.37 1mj0 h ASP 28 Cb 0.22 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.43 1mj0 h ASP 28 CO -0.07 0.83 0.16 -0.08 -3.12 0.00 0.00 179.24 176.96 1mj0 h GLU 29 N 1.31 0.53 -0.52 3.56 4.57 -1.88 0.14 114.58 122.30 1mj0 h GLU 29 Ca 0.35 -0.09 0.04 0.00 -1.18 0.00 0.00 59.36 58.49 1mj0 h GLU 29 Cb -0.12 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.34 1mj0 h GLU 29 CO -0.07 0.50 0.27 0.28 -1.18 0.00 0.00 179.01 178.81 1mj0 h VAL 30 N 0.44 0.97 -0.36 0.32 2.07 -0.86 0.83 116.25 119.67 1mj0 h VAL 30 Ca 0.12 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 1mj0 h VAL 30 Cb 0.15 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1mj0 h VAL 30 CO -0.01 0.10 0.08 -0.09 0.02 0.00 0.00 177.57 177.67 1mj0 h ARG 31 N 0.53 0.58 -0.62 1.57 2.43 -1.08 -1.42 114.38 116.37 1mj0 h ARG 31 Ca 0.23 -0.14 -0.08 0.00 -0.81 0.00 0.00 59.98 59.18 1mj0 h ARG 31 Cb 0.12 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 1mj0 h ARG 31 CO -0.15 0.63 0.08 0.82 -1.51 0.00 0.00 179.97 179.84 1mj0 h ILE 32 N 0.43 1.26 -0.51 1.20 2.04 -0.72 -2.34 117.51 118.88 1mj0 h ILE 32 Ca 0.11 -1.04 -0.07 0.00 1.00 0.00 0.00 64.86 64.87 1mj0 h ILE 32 Cb 0.31 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1mj0 h ILE 32 CO 0.00 0.38 0.05 -0.07 0.00 0.00 0.00 178.15 178.52 1mj0 h LEU 33 N 0.94 0.83 -1.04 1.44 3.38 -0.73 -1.98 115.31 118.15 1mj0 h LEU 33 Ca 0.18 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 1mj0 h LEU 33 Cb 0.45 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1mj0 h LEU 33 CO 0.02 0.90 -0.03 0.24 0.09 0.00 0.00 178.44 179.65 1mj0 h MET 34 N 0.73 0.65 0.00 1.13 2.86 -1.19 -1.47 114.93 117.65 1mj0 h MET 34 Ca 0.15 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1mj0 h MET 34 Cb 0.44 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.02 1mj0 h MET 34 CO 0.02 0.69 -0.04 0.00 1.06 0.00 0.00 176.91 178.63 1mj0 h ALA 35 N 1.36 1.01 -0.57 6.32 0.00 -1.01 -2.15 119.26 124.22 1mj0 h ALA 35 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1mj0 h ALA 35 Cb 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1mj0 h ALA 35 CO 0.02 0.06 0.00 0.09 0.00 0.00 0.00 179.25 179.41 1mj0 n ASN 36 N -3.16 5.26 0.00 0.00 4.13 -0.78 -4.93 115.26 115.79 1mj0 n ASN 36 Ca 0.01 -2.78 0.00 0.00 1.68 0.00 0.00 54.58 53.49 1mj0 n ASN 36 Cb 0.33 -0.64 0.00 0.00 -1.54 0.00 0.00 39.78 37.94 1mj0 n ASN 36 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1mj0 n GLY 37 N 0.69 0.75 3.68 7.41 0.00 -0.81 -5.04 105.19 111.87 1mj0 n GLY 37 Ca 0.27 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.85 1mj0 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mj0 n ALA 38 N -1.87 1.15 -2.17 4.61 0.00 -0.61 -4.86 120.51 116.77 1mj0 n ALA 38 Ca 0.00 0.39 -0.43 0.00 0.00 0.00 0.00 53.44 53.40 1mj0 n ALA 38 Cb 0.00 -2.26 -0.02 0.00 0.00 0.00 0.00 19.45 17.16 1mj0 n ALA 38 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1mj0 s ASP 39 N 0.07 6.10 0.57 0.00 2.15 -1.26 -4.74 116.67 119.56 1mj0 s ASP 39 Ca 0.64 1.06 0.38 0.00 0.43 0.00 0.00 52.55 55.06 1mj0 s ASP 39 Cb -0.62 -2.53 2.00 0.00 -0.30 0.00 0.00 42.92 41.46 1mj0 s ASP 39 CO 0.54 -1.58 2.16 1.62 -0.17 0.00 0.00 175.17 177.74 1mj0 h VAL 40 N 6.64 0.00 -0.44 1.11 3.04 -1.90 -1.82 116.25 122.88 1mj0 h VAL 40 Ca -0.31 -0.09 -0.22 0.00 -1.01 0.00 0.00 66.70 65.08 1mj0 h VAL 40 Cb 1.14 0.99 -0.13 0.00 -2.01 0.00 0.00 31.29 31.28 1mj0 h VAL 40 CO 1.06 0.00 0.03 0.59 -1.01 0.00 0.00 177.57 178.24 1mj0 n ASN 41 N -2.90 2.76 -4.72 3.17 5.03 -1.26 -4.42 115.26 112.92 1mj0 n ASN 41 Ca -0.02 -3.70 -0.38 0.00 0.87 0.00 0.00 54.58 51.35 1mj0 n ASN 41 Cb 0.11 -0.66 0.06 0.00 -1.02 0.00 0.00 39.78 38.27 1mj0 n ASN 41 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1mj0 n ALA 42 N -1.08 1.14 -2.68 5.41 0.00 -0.69 -4.96 120.51 117.66 1mj0 n ALA 42 Ca 0.36 0.04 -0.19 0.00 0.00 0.00 0.00 53.44 53.65 1mj0 n ALA 42 Cb 1.12 -2.31 -0.14 0.00 0.00 0.00 0.00 19.45 18.12 1mj0 n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1mj0 s THR 43 N -1.37 0.75 0.00 0.00 -4.23 -1.26 -4.01 115.64 105.52 1mj0 s THR 43 Ca 0.79 -0.47 0.00 0.00 -1.18 0.00 0.00 61.69 60.83 1mj0 s THR 43 Cb -0.40 -0.64 0.00 0.00 1.34 0.00 0.00 72.50 72.80 1mj0 s THR 43 CO 0.43 0.16 0.00 -0.90 -0.54 0.00 0.00 174.62 173.78 1mj0 n ASP 44 N 2.71 0.00 0.16 3.99 5.68 -0.60 -4.93 116.55 123.57 1mj0 n ASP 44 Ca -0.14 -0.89 0.13 0.00 -0.50 0.00 0.00 54.79 53.38 1mj0 n ASP 44 Cb 0.57 0.00 0.57 0.00 -1.14 0.00 0.00 41.12 41.11 1mj0 n ASP 44 CO 0.00 0.00 0.00 -1.13 -1.33 0.00 0.00 177.20 174.74 1mj0 h ASN 45 N 0.00 0.00 0.02 -1.12 -0.73 -2.02 -0.42 115.58 111.31 1mj0 h ASN 45 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1mj0 h ASN 45 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 1mj0 h ASN 45 CO 0.00 0.00 -0.08 0.47 -0.37 0.00 0.00 177.43 177.45 1mj0 n ASP 46 N -2.38 1.87 -0.01 1.15 8.00 -1.26 -4.92 116.55 119.01 1mj0 n ASP 46 Ca 0.01 -1.54 -0.00 0.00 0.71 0.00 0.00 54.79 53.97 1mj0 n ASP 46 Cb 0.19 0.06 -0.00 0.00 -0.02 0.00 0.00 41.12 41.35 1mj0 n ASP 46 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mj0 n GLY 47 N 1.27 0.45 3.77 0.44 0.00 -0.17 -1.30 105.19 109.65 1mj0 n GLY 47 Ca 0.16 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1mj0 n GLY 47 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1mj0 s TYR 48 N -1.89 3.15 0.41 1.61 4.12 -1.26 -4.11 117.35 119.39 1mj0 s TYR 48 Ca 0.00 1.58 0.08 0.00 0.02 0.00 0.00 57.07 58.74 1mj0 s TYR 48 Cb 0.00 -3.36 -0.01 0.00 -1.52 0.00 0.00 41.96 37.07 1mj0 s TYR 48 CO 0.00 -1.16 0.46 0.95 0.02 0.00 0.00 175.55 175.82 1mj0 s THR 49 N -1.40 2.89 0.37 -0.71 -4.23 -1.26 -1.56 115.64 109.74 1mj0 s THR 49 Ca 0.55 -1.18 0.09 0.00 -1.18 0.00 0.00 61.69 59.97 1mj0 s THR 49 Cb -0.30 -3.02 0.31 0.00 1.34 0.00 0.00 72.50 70.83 1mj0 s THR 49 CO 0.38 -0.01 1.92 -0.65 -0.54 0.00 0.00 174.62 175.72 1mj0 h PRO 50 N 0.86 0.65 -0.76 3.99 0.11 -1.77 -0.99 132.00 134.08 1mj0 h PRO 50 Ca -0.41 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.62 1mj0 h PRO 50 Cb 1.27 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1mj0 h PRO 50 CO 0.52 0.43 0.32 1.25 -0.21 0.00 0.00 178.00 180.31 1mj0 h LEU 51 N 0.67 1.03 0.09 2.35 5.85 -1.93 -0.76 115.31 122.60 1mj0 h LEU 51 Ca 0.37 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.93 1mj0 h LEU 51 Cb 0.52 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1mj0 h LEU 51 CO -0.14 0.91 -0.11 0.45 -0.34 0.00 0.00 178.44 179.21 1mj0 h HIS 52 N 1.09 -0.28 -0.43 1.25 3.86 -1.57 -0.58 115.15 118.48 1mj0 h HIS 52 Ca 0.26 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.41 1mj0 h HIS 52 Cb 0.18 0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.75 1mj0 h HIS 52 CO 0.02 -0.17 0.04 -0.07 0.86 0.00 0.00 177.93 178.60 1mj0 h LEU 53 N -0.23 0.71 -0.67 2.43 3.38 -1.18 -0.28 115.31 119.47 1mj0 h LEU 53 Ca 0.01 -0.28 -0.09 0.00 0.09 0.00 0.00 57.88 57.61 1mj0 h LEU 53 Cb 0.23 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1mj0 h LEU 53 CO -0.04 0.82 0.07 0.00 0.09 0.00 0.00 178.44 179.38 1mj0 h ALA 54 N 0.92 0.89 -0.37 1.53 0.00 -1.07 -1.43 119.26 119.73 1mj0 h ALA 54 Ca 0.13 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1mj0 h ALA 54 Cb 0.43 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1mj0 h ALA 54 CO 0.02 0.67 -0.09 0.00 0.00 0.00 0.00 179.25 179.84 1mj0 h ALA 55 N 1.04 0.51 -0.80 0.00 0.00 -0.97 -1.17 119.26 117.87 1mj0 h ALA 55 Ca 0.20 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1mj0 h ALA 55 Cb 0.48 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1mj0 h ALA 55 CO 0.02 0.37 0.35 1.03 0.00 0.00 0.00 179.25 181.02 1mj0 h SER 56 N 0.51 1.08 -0.33 0.00 0.87 -0.80 -2.82 113.55 112.07 1mj0 h SER 56 Ca 0.09 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 1mj0 h SER 56 Cb 0.61 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1mj0 h SER 56 CO 0.04 0.94 0.00 0.59 -0.53 0.00 0.00 176.83 177.87 1mj0 n ASN 57 N -4.31 1.80 -0.48 6.23 3.02 -0.56 -4.91 115.26 116.05 1mj0 n ASN 57 Ca 0.07 -1.99 -0.05 0.00 -0.03 0.00 0.00 54.58 52.58 1mj0 n ASN 57 Cb 0.16 -0.22 -0.01 0.00 -0.61 0.00 0.00 39.78 39.10 1mj0 n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mj0 n GLY 58 N 1.04 0.53 3.41 7.41 0.00 -0.88 -4.98 105.19 111.72 1mj0 n GLY 58 Ca 0.12 -0.76 -0.45 0.00 0.00 0.00 0.00 46.02 44.92 1mj0 n GLY 58 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1mj0 s HIS 59 N -2.22 3.34 0.03 1.61 3.76 -0.50 -4.91 115.29 116.41 1mj0 s HIS 59 Ca 0.00 -1.59 -0.27 0.00 -0.15 0.00 0.00 55.06 53.05 1mj0 s HIS 59 Cb 0.00 -4.11 -0.17 0.00 1.11 0.00 0.00 32.58 29.41 1mj0 s HIS 59 CO 0.00 -1.31 1.38 1.25 -0.85 0.00 0.00 174.74 175.22 1mj0 h LEU 60 N 9.47 -0.49 -0.97 0.89 5.85 -1.94 -1.66 115.31 126.47 1mj0 h LEU 60 Ca 0.12 -0.08 0.19 0.00 0.84 0.00 0.00 57.88 58.95 1mj0 h LEU 60 Cb 1.03 0.13 -0.11 0.00 0.37 0.00 0.00 40.66 42.08 1mj0 h LEU 60 CO 0.98 -0.20 0.56 -0.08 -0.34 0.00 0.00 178.44 179.36 1mj0 h GLU 61 N -0.78 0.67 -0.33 1.25 4.22 -1.99 -0.14 114.58 117.48 1mj0 h GLU 61 Ca -0.06 -0.04 -0.06 0.00 0.08 0.00 0.00 59.36 59.28 1mj0 h GLU 61 Cb 0.54 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1mj0 h GLU 61 CO 0.10 0.44 -0.03 0.82 -2.18 0.00 0.00 179.01 178.15 1mj0 h ILE 62 N 0.69 1.27 -0.81 2.32 2.04 -1.93 -0.42 117.51 120.66 1mj0 h ILE 62 Ca 0.57 -1.03 0.10 0.00 1.00 0.00 0.00 64.86 65.50 1mj0 h ILE 62 Cb 0.91 1.28 -0.08 0.00 -0.74 0.00 0.00 36.82 38.20 1mj0 h ILE 62 CO -0.40 0.34 0.45 0.58 0.00 0.00 0.00 178.15 179.11 1mj0 h VAL 63 N 0.39 0.87 0.07 1.67 2.07 -0.35 -0.36 116.25 120.61 1mj0 h VAL 63 Ca 0.09 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 1mj0 h VAL 63 Cb 0.50 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1mj0 h VAL 63 CO 0.02 0.13 -0.03 -0.33 0.02 0.00 0.00 177.57 177.39 1mj0 h GLU 64 N 0.74 -0.09 0.00 1.57 5.08 -0.68 -2.48 114.58 118.71 1mj0 h GLU 64 Ca 0.40 0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.69 1mj0 h GLU 64 Cb 0.42 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1mj0 h GLU 64 CO -0.27 0.11 -0.40 -0.24 -1.00 0.00 0.00 179.01 177.22 1mj0 h VAL 65 N -0.27 1.08 -0.37 3.13 3.04 -0.83 -1.83 116.25 120.19 1mj0 h VAL 65 Ca -0.01 -1.46 -0.04 0.00 -1.01 0.00 0.00 66.70 64.18 1mj0 h VAL 65 Cb 0.24 1.84 -0.01 0.00 -2.01 0.00 0.00 31.29 31.34 1mj0 h VAL 65 CO 0.01 0.39 0.06 -0.07 -1.01 0.00 0.00 177.57 176.96 1mj0 h LEU 66 N 0.00 0.59 -0.36 3.16 3.38 -0.99 -2.28 115.31 118.82 1mj0 h LEU 66 Ca -0.00 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 1mj0 h LEU 66 Cb 0.80 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1mj0 h LEU 66 CO 0.05 0.70 0.19 -0.07 0.09 0.00 0.00 178.44 179.40 1mj0 h LEU 67 N 0.46 0.44 -1.46 1.67 3.38 -1.23 -0.98 115.31 117.59 1mj0 h LEU 67 Ca 0.11 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1mj0 h LEU 67 Cb 0.35 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1mj0 h LEU 67 CO 0.01 0.40 0.00 0.11 0.09 0.00 0.00 178.44 179.05 1mj0 h LYS 68 N 0.45 0.00 -0.08 1.13 1.57 -1.20 -2.76 116.57 115.68 1mj0 h LYS 68 Ca 0.12 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 1mj0 h LYS 68 Cb 0.06 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1mj0 h LYS 68 CO -0.02 0.00 -0.21 0.09 -0.57 0.00 0.00 179.45 178.74 1mj0 n ASN 69 N -2.44 2.26 0.00 0.86 3.02 -0.86 -4.97 115.26 113.14 1mj0 n ASN 69 Ca -0.01 -3.52 0.00 0.00 -0.03 0.00 0.00 54.58 51.03 1mj0 n ASN 69 Cb 0.11 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.77 1mj0 n ASN 69 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mj0 n GLY 70 N -1.18 0.68 3.73 7.41 0.00 -1.04 -4.89 105.19 109.90 1mj0 n GLY 70 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1mj0 n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mj0 n ALA 71 N -1.86 2.03 -2.31 4.61 0.00 -0.43 -4.89 120.51 117.67 1mj0 n ALA 71 Ca 0.00 0.37 -0.43 0.00 0.00 0.00 0.00 53.44 53.38 1mj0 n ALA 71 Cb 0.00 -2.38 -0.02 0.00 0.00 0.00 0.00 19.45 17.05 1mj0 n ALA 71 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1mj0 s ASP 72 N 0.12 6.28 0.56 0.00 -1.08 -1.26 -4.77 116.67 116.52 1mj0 s ASP 72 Ca 0.60 0.88 0.31 0.00 -0.52 0.00 0.00 52.55 53.82 1mj0 s ASP 72 Cb -0.53 -2.54 1.67 0.00 -1.46 0.00 0.00 42.92 40.06 1mj0 s ASP 72 CO 0.56 -1.47 2.14 1.62 0.52 0.00 0.00 175.17 178.54 1mj0 h VAL 73 N 6.51 0.41 -0.33 1.11 3.04 -1.90 -2.72 116.25 122.37 1mj0 h VAL 73 Ca -0.28 -0.36 -0.04 0.00 -1.01 0.00 0.00 66.70 65.01 1mj0 h VAL 73 Cb 1.11 1.25 -0.02 0.00 -2.01 0.00 0.00 31.29 31.62 1mj0 h VAL 73 CO 1.08 0.07 0.02 0.59 -1.01 0.00 0.00 177.57 178.31 1mj0 n ASN 74 N -3.53 3.93 -4.73 3.17 3.02 -1.26 -4.45 115.26 111.41 1mj0 n ASN 74 Ca -0.02 -3.12 -0.42 0.00 -0.03 0.00 0.00 54.58 50.98 1mj0 n ASN 74 Cb 0.19 -0.58 -0.02 0.00 -0.61 0.00 0.00 39.78 38.76 1mj0 n ASN 74 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1mj0 n ALA 75 N -0.48 2.25 -2.80 5.41 0.00 -1.03 -4.92 120.51 118.93 1mj0 n ALA 75 Ca 0.25 0.38 -0.35 0.00 0.00 0.00 0.00 53.44 53.72 1mj0 n ALA 75 Cb 0.98 -2.43 -0.09 0.00 0.00 0.00 0.00 19.45 17.91 1mj0 n ALA 75 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1mj0 s SER 76 N 0.50 5.86 1.01 0.00 0.01 -1.26 -4.14 113.70 115.68 1mj0 s SER 76 Ca 0.66 0.19 -0.07 0.00 1.31 0.00 0.00 55.95 58.04 1mj0 s SER 76 Cb -0.53 -1.96 0.09 0.00 0.21 0.00 0.00 66.02 63.83 1mj0 s SER 76 CO 0.48 0.24 0.51 -0.90 0.41 0.00 0.00 173.24 173.97 1mj0 n ASP 77 N 3.10 -0.10 0.29 2.44 5.68 0.90 -4.87 116.55 123.98 1mj0 n ASP 77 Ca -0.17 -1.14 0.15 0.00 -0.50 0.00 0.00 54.79 53.12 1mj0 n ASP 77 Cb 0.53 -0.39 0.86 0.00 -1.14 0.00 0.00 41.12 40.97 1mj0 n ASP 77 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1mj0 h LEU 78 N 0.00 0.00 -1.88 -2.12 3.38 -1.43 -1.75 115.31 111.51 1mj0 h LEU 78 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1mj0 h LEU 78 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1mj0 h LEU 78 CO 0.12 0.06 0.00 0.35 0.09 0.00 0.00 178.44 179.05 1mj0 n THR 79 N -3.62 0.63 -0.93 0.22 -2.24 -1.26 -4.91 114.28 102.17 1mj0 n THR 79 Ca -0.02 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 1mj0 n THR 79 Cb 0.16 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1mj0 n THR 79 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mj0 n GLY 80 N 1.33 0.52 3.75 3.38 0.00 -0.66 -1.45 105.19 112.07 1mj0 n GLY 80 Ca 0.18 -0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1mj0 n GLY 80 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mj0 s ILE 81 N -2.00 4.82 0.38 -0.61 1.01 -1.26 -4.10 121.20 119.43 1mj0 s ILE 81 Ca 0.00 1.46 0.08 0.00 0.00 0.00 0.00 60.65 62.19 1mj0 s ILE 81 Cb 0.00 -4.04 -0.02 0.00 0.01 0.00 0.00 42.46 38.42 1mj0 s ILE 81 CO 0.00 0.38 0.38 0.42 0.00 0.00 0.00 174.94 176.12 1mj0 s THR 82 N -0.08 3.18 0.28 2.92 -4.23 -1.26 -0.07 115.64 116.38 1mj0 s THR 82 Ca 0.35 -1.28 0.01 0.00 -1.18 0.00 0.00 61.69 59.60 1mj0 s THR 82 Cb -0.19 -3.11 0.28 0.00 1.34 0.00 0.00 72.50 70.82 1mj0 s THR 82 CO 0.20 -0.08 1.84 -0.65 -0.54 0.00 0.00 174.62 175.39 1mj0 h PRO 83 N 1.05 0.98 -0.92 3.99 0.11 -1.78 -1.31 132.00 134.12 1mj0 h PRO 83 Ca -0.43 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 1mj0 h PRO 83 Cb 1.26 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 32.11 1mj0 h PRO 83 CO 0.56 0.65 0.56 1.25 -0.21 0.00 0.00 178.00 180.81 1mj0 h LEU 84 N 1.01 1.10 -0.63 2.35 5.85 -1.95 -1.28 115.31 121.77 1mj0 h LEU 84 Ca 0.49 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 59.16 1mj0 h LEU 84 Cb 0.47 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1mj0 h LEU 84 CO -0.26 0.84 0.40 0.45 -0.34 0.00 0.00 178.44 179.53 1mj0 h HIS 85 N 1.27 0.80 -0.42 1.25 3.86 -1.63 -1.69 115.15 118.58 1mj0 h HIS 85 Ca 0.33 0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.46 1mj0 h HIS 85 Cb -0.07 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.12 1mj0 h HIS 85 CO 0.00 0.52 -0.11 -0.07 0.86 0.00 0.00 177.93 179.14 1mj0 h LEU 86 N 0.85 0.83 -0.84 2.43 3.38 -1.03 -0.85 115.31 120.07 1mj0 h LEU 86 Ca 0.23 -0.36 -0.11 0.00 0.09 0.00 0.00 57.88 57.73 1mj0 h LEU 86 Cb -0.07 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1mj0 h LEU 86 CO -0.05 1.00 -0.30 0.00 0.09 0.00 0.00 178.44 179.18 1mj0 h ALA 87 N 0.86 1.01 -0.15 1.53 0.00 -1.12 0.50 119.26 121.89 1mj0 h ALA 87 Ca 0.11 -0.38 -0.15 0.00 0.00 0.00 0.00 54.91 54.49 1mj0 h ALA 87 Cb 0.64 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1mj0 h ALA 87 CO 0.04 0.59 -0.50 0.00 0.00 0.00 0.00 179.25 179.39 1mj0 h ALA 88 N 1.23 0.26 -0.59 0.00 0.00 -1.21 -0.28 119.26 118.67 1mj0 h ALA 88 Ca 0.06 -0.50 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 1mj0 h ALA 88 Cb 0.75 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1mj0 h ALA 88 CO 0.06 0.43 0.14 0.00 0.00 0.00 0.00 179.25 179.88 1mj0 h ALA 89 N 0.53 0.78 -0.01 0.00 0.00 -0.91 -3.05 119.26 116.61 1mj0 h ALA 89 Ca -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1mj0 h ALA 89 Cb 1.12 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1mj0 h ALA 89 CO 0.11 0.49 -0.02 0.25 0.00 0.00 0.00 179.25 180.08 1mj0 n THR 90 N -4.36 0.00 -1.83 0.00 -2.24 0.15 -4.84 114.28 101.15 1mj0 n THR 90 Ca 0.03 -0.13 -0.02 0.00 -2.27 0.00 0.00 64.05 61.66 1mj0 n THR 90 Cb 0.24 0.04 -0.00 0.00 -2.10 0.00 0.00 70.33 68.51 1mj0 n THR 90 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mj0 n GLY 91 N 1.12 0.34 3.36 3.38 0.00 -0.82 -4.98 105.19 107.59 1mj0 n GLY 91 Ca 0.20 -0.84 -0.46 0.00 0.00 0.00 0.00 46.02 44.92 1mj0 n GLY 91 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1mj0 s HIS 92 N -2.10 3.69 0.08 1.61 4.02 -0.18 -4.88 115.29 117.53 1mj0 s HIS 92 Ca 0.00 -1.96 -0.22 0.00 1.02 0.00 0.00 55.06 53.89 1mj0 s HIS 92 Cb 0.00 -3.94 -0.13 0.00 -1.02 0.00 0.00 32.58 27.49 1mj0 s HIS 92 CO 0.00 -1.11 1.67 1.25 1.02 0.00 0.00 174.74 177.57 1mj0 h LEU 93 N 8.26 0.08 -0.93 0.89 5.85 -1.94 -1.12 115.31 126.42 1mj0 h LEU 93 Ca 0.14 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1mj0 h LEU 93 Cb 1.01 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.98 1mj0 h LEU 93 CO 0.88 0.15 0.50 -0.08 -0.34 0.00 0.00 178.44 179.55 1mj0 h GLU 94 N 0.01 1.26 -0.84 1.25 4.81 -1.97 -0.75 114.58 118.34 1mj0 h GLU 94 Ca 0.02 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 1mj0 h GLU 94 Cb 0.09 -0.25 -0.04 0.00 0.63 0.00 0.00 28.75 29.18 1mj0 h GLU 94 CO -0.00 0.91 0.50 0.82 -0.73 0.00 0.00 179.01 180.51 1mj0 h ILE 95 N 1.26 1.24 -0.81 2.32 2.04 -1.90 -0.10 117.51 121.55 1mj0 h ILE 95 Ca 0.32 -0.53 0.09 0.00 1.00 0.00 0.00 64.86 65.73 1mj0 h ILE 95 Cb 0.02 0.06 -0.07 0.00 -0.74 0.00 0.00 36.82 36.09 1mj0 h ILE 95 CO -0.05 0.25 0.47 0.58 0.00 0.00 0.00 178.15 179.40 1mj0 h VAL 96 N 1.16 0.94 -0.19 1.67 2.07 -0.25 -0.21 116.25 121.44 1mj0 h VAL 96 Ca 0.30 -0.28 -0.12 0.00 0.82 0.00 0.00 66.70 67.42 1mj0 h VAL 96 Cb -0.03 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 1mj0 h VAL 96 CO -0.06 0.15 -0.41 -0.33 0.02 0.00 0.00 177.57 176.94 1mj0 h GLU 97 N 0.81 0.45 -0.31 1.57 5.08 0.16 -1.60 114.58 120.74 1mj0 h GLU 97 Ca 0.38 -0.22 -0.16 0.00 -1.00 0.00 0.00 59.36 58.36 1mj0 h GLU 97 Cb 0.31 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 1mj0 h GLU 97 CO -0.23 0.78 -0.44 0.28 -1.00 0.00 0.00 179.01 178.41 1mj0 h VAL 98 N 0.37 1.28 -0.20 3.13 2.07 -0.03 -1.46 116.25 121.42 1mj0 h VAL 98 Ca 0.03 -1.62 0.02 0.00 0.82 0.00 0.00 66.70 65.95 1mj0 h VAL 98 Cb 0.88 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 1mj0 h VAL 98 CO 0.07 0.53 0.05 -0.07 0.02 0.00 0.00 177.57 178.17 1mj0 h LEU 99 N 0.62 0.04 -0.86 2.57 3.38 -0.93 -2.07 115.31 118.07 1mj0 h LEU 99 Ca 0.03 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1mj0 h LEU 99 Cb 1.04 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.76 1mj0 h LEU 99 CO 0.10 0.05 0.55 -0.07 0.09 0.00 0.00 178.44 179.16 1mj0 h LEU 100 N 0.14 0.90 -1.92 1.67 3.38 -1.17 -0.76 115.31 117.55 1mj0 h LEU 100 Ca 0.09 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1mj0 h LEU 100 Cb 0.07 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1mj0 h LEU 100 CO -0.10 0.61 -0.08 0.50 0.09 0.00 0.00 178.44 179.46 1mj0 h LYS 101 N 1.05 0.00 -0.96 1.13 3.64 -0.89 -2.73 116.57 117.82 1mj0 h LYS 101 Ca 0.35 0.00 -0.51 0.00 -1.27 0.00 0.00 60.65 59.21 1mj0 h LYS 101 Cb 0.03 0.00 -0.30 0.00 -0.41 0.00 0.00 32.23 31.56 1mj0 h LYS 101 CO -0.13 0.08 0.63 0.72 -2.27 0.00 0.00 179.45 178.48 1mj0 n HIS 102 N -4.29 2.96 -0.48 1.91 8.25 -0.54 -4.91 115.22 118.11 1mj0 n HIS 102 Ca -0.03 -1.96 0.00 0.00 -0.26 0.00 0.00 57.72 55.48 1mj0 n HIS 102 Cb 0.16 -0.97 0.00 0.00 1.12 0.00 0.00 29.99 30.30 1mj0 n HIS 102 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1mj0 n GLY 103 N -1.12 0.75 3.65 -1.41 0.00 -1.03 -4.84 105.19 101.18 1mj0 n GLY 103 Ca 0.58 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 46.16 1mj0 n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mj0 n ALA 104 N -0.55 0.61 -2.49 4.61 0.00 -0.40 -4.86 120.51 117.43 1mj0 n ALA 104 Ca 0.00 0.40 -0.42 0.00 0.00 0.00 0.00 53.44 53.43 1mj0 n ALA 104 Cb 0.00 -2.18 -0.03 0.00 0.00 0.00 0.00 19.45 17.24 1mj0 n ALA 104 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1mj0 s ASP 105 N -0.04 6.21 0.60 0.00 2.15 -1.26 -4.77 116.67 119.57 1mj0 s ASP 105 Ca 0.64 0.02 0.31 0.00 0.43 0.00 0.00 52.55 53.95 1mj0 s ASP 105 Cb -0.67 -2.55 1.82 0.00 -0.30 0.00 0.00 42.92 41.22 1mj0 s ASP 105 CO 0.55 -1.69 2.20 1.62 -0.17 0.00 0.00 175.17 177.67 1mj0 h VAL 106 N 6.22 0.43 -0.49 1.11 3.04 -1.89 -2.05 116.25 122.62 1mj0 h VAL 106 Ca -0.26 0.00 -0.27 0.00 -1.01 0.00 0.00 66.70 65.15 1mj0 h VAL 106 Cb 1.07 0.93 -0.16 0.00 -2.01 0.00 0.00 31.29 31.12 1mj0 h VAL 106 CO 1.21 0.00 0.01 0.59 -1.01 0.00 0.00 177.57 178.37 1mj0 n ASN 107 N -3.72 2.98 -4.77 3.17 3.02 -1.26 -4.35 115.26 110.33 1mj0 n ASN 107 Ca -0.01 -3.77 -0.41 0.00 -0.03 0.00 0.00 54.58 50.35 1mj0 n ASN 107 Cb 0.18 -0.67 -0.01 0.00 -0.61 0.00 0.00 39.78 38.68 1mj0 n ASN 107 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1mj0 s ALA 108 N -3.31 3.59 -0.21 5.41 0.00 -0.77 -4.93 121.76 121.53 1mj0 s ALA 108 Ca 0.48 1.49 -0.05 0.00 0.00 0.00 0.00 51.96 53.88 1mj0 s ALA 108 Cb 0.42 -3.58 -0.02 0.00 0.00 0.00 0.00 23.12 19.94 1mj0 s ALA 108 CO 0.01 -0.94 0.00 0.71 0.00 0.00 0.00 175.76 175.55 1mj0 s TYR 109 N -0.89 3.03 0.28 0.00 2.02 -1.26 -3.84 117.35 116.69 1mj0 s TYR 109 Ca 0.54 -0.54 -0.02 0.00 -0.37 0.00 0.00 57.07 56.68 1mj0 s TYR 109 Cb -0.45 -2.11 0.06 0.00 -0.40 0.00 0.00 41.96 39.06 1mj0 s TYR 109 CO 0.57 -0.31 0.38 -0.40 -1.57 0.00 0.00 175.55 174.23 1mj0 n ASP 110 N 4.43 0.28 0.03 2.29 5.68 -0.31 -4.83 116.55 124.12 1mj0 n ASP 110 Ca -0.17 -1.29 0.15 0.00 -0.50 0.00 0.00 54.79 52.98 1mj0 n ASP 110 Cb 0.52 -0.27 0.62 0.00 -1.14 0.00 0.00 41.12 40.85 1mj0 n ASP 110 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1mj0 h ASN 111 N -0.36 0.11 -0.02 -1.12 -0.26 -1.50 0.19 115.58 112.62 1mj0 h ASN 111 Ca -0.13 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.62 1mj0 h ASN 111 Cb 0.41 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 37.65 1mj0 h ASN 111 CO 0.11 0.06 0.00 0.47 -1.06 0.00 0.00 177.43 177.02 1mj0 n ASP 112 N -4.44 1.40 -0.21 5.81 8.00 -1.26 -4.91 116.55 120.94 1mj0 n ASP 112 Ca 0.07 -1.47 -0.02 0.00 0.71 0.00 0.00 54.79 54.08 1mj0 n ASP 112 Cb 0.43 -0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.52 1mj0 n ASP 112 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mj0 n GLY 113 N 1.16 0.48 3.76 0.44 0.00 0.67 -1.40 105.19 110.29 1mj0 n GLY 113 Ca 0.19 -0.92 -0.39 0.00 0.00 0.00 0.00 46.02 44.90 1mj0 n GLY 113 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1mj0 s HIS 114 N -2.10 3.67 0.43 1.61 3.76 -1.26 -3.84 115.29 117.57 1mj0 s HIS 114 Ca 0.00 1.14 0.08 0.00 -0.15 0.00 0.00 55.06 56.13 1mj0 s HIS 114 Cb 0.00 -2.58 0.01 0.00 1.11 0.00 0.00 32.58 31.13 1mj0 s HIS 114 CO 0.00 0.35 0.56 0.95 -0.85 0.00 0.00 174.74 175.75 1mj0 s THR 115 N -0.16 2.86 0.41 1.30 -4.23 -1.25 -1.17 115.64 113.41 1mj0 s THR 115 Ca 0.30 -1.06 0.12 0.00 -1.18 0.00 0.00 61.69 59.86 1mj0 s THR 115 Cb -0.18 -2.92 0.32 0.00 1.34 0.00 0.00 72.50 71.06 1mj0 s THR 115 CO 0.16 0.00 1.97 -0.65 -0.54 0.00 0.00 174.62 175.56 1mj0 h PRO 116 N 0.66 0.49 -0.66 3.99 0.11 -1.76 -1.83 132.00 133.01 1mj0 h PRO 116 Ca -0.39 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.64 1mj0 h PRO 116 Cb 1.28 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 1mj0 h PRO 116 CO 0.47 0.32 0.24 1.25 -0.21 0.00 0.00 178.00 180.08 1mj0 h LEU 117 N 0.50 0.92 -0.71 2.35 5.85 -1.93 -0.65 115.31 121.64 1mj0 h LEU 117 Ca 0.29 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.84 1mj0 h LEU 117 Cb 0.48 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 1mj0 h LEU 117 CO -0.09 0.86 0.47 0.45 -0.34 0.00 0.00 178.44 179.79 1mj0 h HIS 118 N 0.93 0.90 -0.18 1.25 3.86 -1.73 0.33 115.15 120.52 1mj0 h HIS 118 Ca 0.22 0.02 -0.21 0.00 -1.16 0.00 0.00 60.37 59.24 1mj0 h HIS 118 Cb 0.23 -0.30 0.01 0.00 1.06 0.00 0.00 27.41 28.41 1mj0 h HIS 118 CO 0.02 0.56 -0.71 -0.07 0.86 0.00 0.00 177.93 178.59 1mj0 h LEU 119 N 0.97 0.89 -0.82 2.43 3.38 -1.02 -0.85 115.31 120.28 1mj0 h LEU 119 Ca 0.26 -0.55 -0.06 0.00 0.09 0.00 0.00 57.88 57.62 1mj0 h LEU 119 Cb -0.11 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.35 1mj0 h LEU 119 CO -0.06 1.34 0.22 0.00 0.09 0.00 0.00 178.44 180.04 1mj0 h ALA 120 N 0.65 1.04 -0.61 1.53 0.00 -0.94 -2.44 119.26 118.49 1mj0 h ALA 120 Ca -0.03 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1mj0 h ALA 120 Cb 1.33 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1mj0 h ALA 120 CO 0.15 0.65 0.13 0.00 0.00 0.00 0.00 179.25 180.17 1mj0 h ALA 121 N 1.18 0.80 -0.86 0.00 0.00 -0.66 -2.02 119.26 117.70 1mj0 h ALA 121 Ca 0.23 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1mj0 h ALA 121 Cb 0.30 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1mj0 h ALA 121 CO -0.01 0.53 0.52 -0.22 0.00 0.00 0.00 179.25 180.07 1mj0 h LYS 122 N 0.89 1.16 -0.65 0.00 3.64 -0.71 -2.86 116.57 118.06 1mj0 h LYS 122 Ca 0.19 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 1mj0 h LYS 122 Cb 0.38 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1mj0 h LYS 122 CO 0.01 0.81 0.06 0.66 -2.27 0.00 0.00 179.45 178.71 1mj0 n TYR 123 N -4.37 2.06 -2.68 1.91 4.02 -0.97 -4.89 117.16 112.24 1mj0 n TYR 123 Ca 0.09 -0.79 -0.21 0.00 -0.01 0.00 0.00 57.90 56.99 1mj0 n TYR 123 Cb 0.06 -0.53 0.01 0.00 -0.02 0.00 0.00 39.34 38.85 1mj0 n TYR 123 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1mj0 n GLY 124 N 0.43 -0.51 3.43 2.72 0.00 -0.99 -4.92 105.19 105.35 1mj0 n GLY 124 Ca 0.29 0.05 -0.44 0.00 0.00 0.00 0.00 46.02 45.92 1mj0 n GLY 124 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1mj0 s HIS 125 N -3.07 3.45 0.08 1.61 3.76 -0.80 -4.90 115.29 115.43 1mj0 s HIS 125 Ca 0.13 -1.85 -0.26 0.00 -0.15 0.00 0.00 55.06 52.93 1mj0 s HIS 125 Cb -0.06 -4.18 -0.16 0.00 1.11 0.00 0.00 32.58 29.29 1mj0 s HIS 125 CO 0.16 -1.33 1.70 1.25 -0.85 0.00 0.00 174.74 175.67 1mj0 h LEU 126 N 9.42 -0.20 -0.91 0.89 5.85 -1.91 -2.06 115.31 126.39 1mj0 h LEU 126 Ca 0.20 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.99 1mj0 h LEU 126 Cb 0.96 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.98 1mj0 h LEU 126 CO 1.09 -0.13 0.57 -0.33 -0.34 0.00 0.00 178.44 179.30 1mj0 h GLU 127 N -0.25 1.00 -0.58 1.25 3.07 -2.00 -1.22 114.58 115.86 1mj0 h GLU 127 Ca -0.02 -0.06 0.01 0.00 -0.50 0.00 0.00 59.36 58.79 1mj0 h GLU 127 Cb 0.19 -0.23 -0.03 0.00 -0.84 0.00 0.00 28.75 27.85 1mj0 h GLU 127 CO 0.04 0.66 0.37 0.82 -1.40 0.00 0.00 179.01 179.51 1mj0 h ILE 128 N 1.03 1.12 -0.42 3.13 2.04 -1.93 0.92 117.51 123.42 1mj0 h ILE 128 Ca 0.40 -0.26 0.02 0.00 1.00 0.00 0.00 64.86 66.02 1mj0 h ILE 128 Cb 0.20 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 1mj0 h ILE 128 CO -0.18 0.14 0.25 0.58 0.00 0.00 0.00 178.15 178.93 1mj0 h VAL 129 N 0.76 1.05 -0.36 1.67 2.07 -0.57 0.11 116.25 120.97 1mj0 h VAL 129 Ca 0.22 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.58 1mj0 h VAL 129 Cb -0.06 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 1mj0 h VAL 129 CO -0.06 0.09 0.22 -0.33 0.02 0.00 0.00 177.57 177.51 1mj0 h GLU 130 N 0.50 0.44 -0.49 1.57 5.08 -0.48 -1.16 114.58 120.04 1mj0 h GLU 130 Ca 0.17 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1mj0 h GLU 130 Cb 0.01 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1mj0 h GLU 130 CO -0.07 0.29 0.28 0.28 -1.00 0.00 0.00 179.01 178.79 1mj0 h VAL 131 N 0.46 1.16 -0.86 3.13 2.07 -0.40 -0.67 116.25 121.14 1mj0 h VAL 131 Ca 0.14 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.27 1mj0 h VAL 131 Cb -0.02 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 1mj0 h VAL 131 CO -0.05 0.17 0.57 -0.07 0.02 0.00 0.00 177.57 178.21 1mj0 h LEU 132 N 0.65 0.97 -0.55 2.57 3.38 -0.52 -1.66 115.31 120.15 1mj0 h LEU 132 Ca 0.17 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 1mj0 h LEU 132 Cb 0.03 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1mj0 h LEU 132 CO -0.03 0.70 -0.11 -0.07 0.09 0.00 0.00 178.44 179.02 1mj0 h LEU 133 N 1.15 1.04 -2.33 1.67 3.38 -0.81 -0.44 115.31 118.96 1mj0 h LEU 133 Ca 0.32 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1mj0 h LEU 133 Cb -0.10 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.37 1mj0 h LEU 133 CO -0.08 1.15 -0.01 0.50 0.09 0.00 0.00 178.44 180.09 1mj0 h LYS 134 N 0.92 0.00 -0.62 1.13 3.64 -0.69 -2.21 116.57 118.75 1mj0 h LYS 134 Ca 0.14 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.43 1mj0 h LYS 134 Cb 0.68 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.44 1mj0 h LYS 134 CO 0.05 0.01 0.11 0.72 -2.27 0.00 0.00 179.45 178.07 1mj0 n HIS 135 N -3.98 2.14 -0.21 1.91 8.25 -0.67 -4.92 115.22 117.74 1mj0 n HIS 135 Ca -0.03 -0.95 0.00 0.00 -0.26 0.00 0.00 57.72 56.48 1mj0 n HIS 135 Cb 0.09 -0.57 0.00 0.00 1.12 0.00 0.00 29.99 30.63 1mj0 n HIS 135 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1mj0 n GLY 136 N 0.18 0.88 3.72 -1.41 0.00 -0.83 -4.87 105.19 102.85 1mj0 n GLY 136 Ca 0.33 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.92 1mj0 n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mj0 n ALA 137 N -1.36 2.02 -2.45 4.61 0.00 -0.26 -4.87 120.51 118.20 1mj0 n ALA 137 Ca 0.00 0.38 -0.42 0.00 0.00 0.00 0.00 53.44 53.40 1mj0 n ALA 137 Cb 0.00 -2.39 -0.02 0.00 0.00 0.00 0.00 19.45 17.04 1mj0 n ALA 137 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1mj0 s ASP 138 N 0.28 6.27 0.49 0.00 -1.08 -1.26 -4.79 116.67 116.58 1mj0 s ASP 138 Ca 0.63 0.33 0.25 0.00 -0.52 0.00 0.00 52.55 53.24 1mj0 s ASP 138 Cb -0.54 -2.55 1.26 0.00 -1.46 0.00 0.00 42.92 39.63 1mj0 s ASP 138 CO 0.52 -1.58 2.00 1.62 0.52 0.00 0.00 175.17 178.25 1mj0 h VAL 139 N 6.33 0.66 -0.13 1.11 3.04 -1.98 -2.38 116.25 122.89 1mj0 h VAL 139 Ca -0.26 -0.72 0.00 0.00 -1.01 0.00 0.00 66.70 64.70 1mj0 h VAL 139 Cb 1.08 1.46 0.00 0.00 -2.01 0.00 0.00 31.29 31.82 1mj0 h VAL 139 CO 1.16 0.17 0.00 0.59 -1.01 0.00 0.00 177.57 178.48 1mj0 n ASN 140 N -3.67 1.58 -4.75 3.17 3.02 -1.26 -4.43 115.26 108.92 1mj0 n ASN 140 Ca -0.01 -1.65 -0.41 0.00 -0.03 0.00 0.00 54.58 52.48 1mj0 n ASN 140 Cb 0.29 -0.08 0.01 0.00 -0.61 0.00 0.00 39.78 39.39 1mj0 n ASN 140 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1mj0 n ALA 141 N 0.26 1.95 -2.39 5.41 0.00 -0.90 -4.92 120.51 119.92 1mj0 n ALA 141 Ca 0.17 0.28 -0.29 0.00 0.00 0.00 0.00 53.44 53.61 1mj0 n ALA 141 Cb 0.33 -2.37 -0.14 0.00 0.00 0.00 0.00 19.45 17.27 1mj0 n ALA 141 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1mj0 s GLN 142 N -2.27 1.59 0.25 0.00 -0.21 -1.26 -4.15 119.66 113.61 1mj0 s GLN 142 Ca 0.58 -1.16 -0.01 0.00 0.02 0.00 0.00 55.36 54.80 1mj0 s GLN 142 Cb -0.48 -1.86 0.05 0.00 1.00 0.00 0.00 33.01 31.73 1mj0 s GLN 142 CO 0.60 0.47 0.35 -0.40 -2.12 0.00 0.00 175.29 174.18 1mj0 n ASP 143 N 1.49 0.41 0.00 5.90 3.85 -0.62 -4.88 116.55 122.70 1mj0 n ASP 143 Ca -0.17 -1.36 0.04 0.00 -0.71 0.00 0.00 54.79 52.59 1mj0 n ASP 143 Cb 0.52 -0.23 0.27 0.00 -1.35 0.00 0.00 41.12 40.33 1mj0 n ASP 143 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1mj0 n LYS 144 N -1.65 0.37 -0.12 0.11 4.01 -0.49 -1.42 118.16 118.96 1mj0 n LYS 144 Ca 0.06 0.00 0.04 0.00 -0.51 0.00 0.00 58.31 57.89 1mj0 n LYS 144 Cb 0.20 -1.38 0.10 0.00 -0.51 0.00 0.00 35.03 33.43 1mj0 n LYS 144 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 1mj0 n PHE 145 N -0.88 0.29 -0.99 2.13 3.72 -1.26 -4.97 117.46 115.50 1mj0 n PHE 145 Ca 0.07 -0.53 0.00 0.00 -0.05 0.00 0.00 57.45 56.93 1mj0 n PHE 145 Cb 0.03 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.52 1mj0 n PHE 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1mj0 n GLY 146 N -0.00 0.37 3.80 1.37 0.00 -0.51 -5.01 105.19 105.21 1mj0 n GLY 146 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1mj0 n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mj0 s LYS 147 N -0.62 4.22 0.48 1.61 -0.14 -1.26 -4.79 119.74 119.24 1mj0 s LYS 147 Ca 0.00 0.73 0.09 0.00 -1.36 0.00 0.00 55.97 55.43 1mj0 s LYS 147 Cb 0.00 -3.26 0.04 0.00 -1.68 0.00 0.00 37.83 32.93 1mj0 s LYS 147 CO 0.00 0.58 0.64 0.95 -0.76 0.00 0.00 175.35 176.77 1mj0 s THR 148 N -0.91 2.64 0.36 2.17 -4.23 -1.26 -1.59 115.64 112.83 1mj0 s THR 148 Ca 0.29 -1.02 0.03 0.00 -1.18 0.00 0.00 61.69 59.81 1mj0 s THR 148 Cb -0.19 -2.66 0.26 0.00 1.34 0.00 0.00 72.50 71.25 1mj0 s THR 148 CO 0.18 0.00 2.02 0.00 -0.54 0.00 0.00 174.62 176.28 1mj0 h ALA 149 N 0.48 1.57 0.13 3.99 0.00 -1.78 -1.08 119.26 122.58 1mj0 h ALA 149 Ca -0.36 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1mj0 h ALA 149 Cb 1.28 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1mj0 h ALA 149 CO 0.44 0.40 -0.06 0.35 0.00 0.00 0.00 179.25 180.38 1mj0 h PHE 150 N 0.81 -0.16 -0.48 0.00 3.57 -1.88 0.90 116.94 119.70 1mj0 h PHE 150 Ca 0.22 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.79 1mj0 h PHE 150 Cb -0.09 0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.64 1mj0 h PHE 150 CO 0.00 -0.02 0.11 -0.44 -2.23 0.00 0.00 178.31 175.74 1mj0 h ASP 151 N -0.27 0.04 -0.80 0.41 3.32 -1.77 -2.30 116.42 115.05 1mj0 h ASP 151 Ca -0.02 0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1mj0 h ASP 151 Cb 0.21 0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.83 1mj0 h ASP 151 CO 0.03 0.05 0.42 0.40 -1.72 0.00 0.00 179.24 178.42 1mj0 h ILE 152 N 0.25 1.24 -0.62 0.35 2.04 -1.02 -0.80 117.51 118.95 1mj0 h ILE 152 Ca 0.24 -0.64 -0.04 0.00 1.00 0.00 0.00 64.86 65.43 1mj0 h ILE 152 Cb 0.30 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 1mj0 h ILE 152 CO -0.30 0.28 0.25 0.77 0.00 0.00 0.00 178.15 179.15 1mj0 h SER 153 N 1.14 0.85 0.37 1.72 4.64 -0.25 -1.79 113.55 120.23 1mj0 h SER 153 Ca 0.28 -0.17 -0.23 0.00 -0.47 0.00 0.00 61.79 61.20 1mj0 h SER 153 Cb 0.06 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 61.93 1mj0 h SER 153 CO -0.04 0.79 -0.97 0.16 -0.87 0.00 0.00 176.83 175.89 1mj0 h ILE 154 N 0.87 1.41 0.00 0.95 3.07 -1.42 0.38 117.51 122.76 1mj0 h ILE 154 Ca 0.21 -2.51 -0.03 0.00 1.55 0.00 0.00 64.86 64.08 1mj0 h ILE 154 Cb 0.20 2.48 -0.00 0.00 -0.27 0.00 0.00 36.82 39.22 1mj0 h ILE 154 CO -0.02 0.75 -0.13 0.44 -1.05 0.00 0.00 178.15 178.14 1mj0 h ASP 155 N 0.21 0.00 -0.73 2.16 3.32 -1.01 -1.56 116.42 118.81 1mj0 h ASP 155 Ca -0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1mj0 h ASP 155 Cb 1.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.17 1mj0 h ASP 155 CO 0.17 0.13 0.00 0.59 -1.72 0.00 0.00 179.24 178.40 1mj0 n ASN 156 N -4.11 3.94 0.00 6.45 3.02 -0.68 -4.96 115.26 118.91 1mj0 n ASN 156 Ca -0.02 -2.02 0.00 0.00 -0.03 0.00 0.00 54.58 52.51 1mj0 n ASN 156 Cb 0.21 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.89 1mj0 n ASN 156 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mj0 n GLY 157 N 1.65 0.51 2.91 7.41 0.00 -0.59 -4.95 105.19 112.12 1mj0 n GLY 157 Ca 0.24 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1mj0 n GLY 157 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1mj0 n ASN 158 N 0.27 6.37 0.18 1.61 3.02 0.13 -4.83 115.26 122.01 1mj0 n ASN 158 Ca 0.00 -3.38 0.04 0.00 -0.03 0.00 0.00 54.58 51.20 1mj0 n ASN 158 Cb 0.00 -1.30 0.32 0.00 -0.61 0.00 0.00 39.78 38.19 1mj0 n ASN 158 CO 0.00 0.00 0.00 1.05 -2.62 0.00 0.00 177.26 175.69 1mj0 h GLU 159 N 5.30 0.00 -0.10 3.52 9.09 -1.92 -2.01 114.58 128.46 1mj0 h GLU 159 Ca 0.30 0.00 0.03 0.00 0.05 0.00 0.00 59.36 59.74 1mj0 h GLU 159 Cb 0.57 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.66 1mj0 h GLU 159 CO 1.38 0.42 0.07 0.38 0.05 0.00 0.00 179.01 181.31 1mj0 h ASP 160 N 0.00 0.00 0.15 3.06 -0.00 -1.94 -0.84 116.42 116.84 1mj0 h ASP 160 Ca -0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 57.03 56.74 1mj0 h ASP 160 Cb 0.88 0.00 0.01 0.00 -0.00 0.00 0.00 39.33 40.22 1mj0 h ASP 160 CO 0.05 0.00 -1.40 -0.07 -0.00 0.00 0.00 179.24 177.82 1mj0 h LEU 161 N 0.00 0.49 -0.95 0.15 4.07 -1.77 -3.06 115.31 114.24 1mj0 h LEU 161 Ca 0.05 -0.90 0.19 0.00 0.08 0.00 0.00 57.88 57.30 1mj0 h LEU 161 Cb 0.19 -0.16 -0.11 0.00 1.08 0.00 0.00 40.66 41.67 1mj0 h LEU 161 CO -0.00 1.63 0.54 0.00 -1.08 0.00 0.00 178.44 179.53 1mj0 h ALA 162 N 0.03 1.55 -0.61 1.53 0.00 -0.81 0.57 119.26 121.51 1mj0 h ALA 162 Ca -0.28 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1mj0 h ALA 162 Cb 1.85 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.58 1mj0 h ALA 162 CO 0.12 -0.11 0.30 1.49 0.00 0.00 0.00 179.25 181.05 1mj0 h GLU 163 N 0.68 0.86 0.00 0.00 4.81 -1.07 -2.25 114.58 117.61 1mj0 h GLU 163 Ca 0.55 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.67 1mj0 h GLU 163 Cb 0.87 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.09 1mj0 h GLU 163 CO -0.40 0.66 -0.31 0.44 -0.73 0.00 0.00 179.01 178.67 1mj0 n ILE 164 N -4.36 0.38 0.79 2.32 -5.35 0.13 -3.45 119.36 109.82 1mj0 n ILE 164 Ca 0.06 -0.23 0.08 0.00 -0.27 0.00 0.00 62.75 62.39 1mj0 n ILE 164 Cb 0.13 -0.31 0.24 0.00 -1.74 0.00 0.00 39.64 37.96 1mj0 n ILE 164 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1mj0 n LEU 165 N -2.06 2.19 -0.85 7.28 4.77 -0.84 -5.08 117.00 122.41 1mj0 n LEU 165 Ca 0.05 -1.04 0.11 0.00 -0.03 0.00 0.00 56.01 55.09 1mj0 n LEU 165 Cb 0.42 -0.23 0.09 0.00 -2.33 0.00 0.00 43.42 41.36 1mj0 n LEU 165 CO 0.33 0.52 0.59 1.67 -1.33 0.00 0.00 177.39 179.16