#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v4h n HIS 10 N 0.00 0.82 0.00 4.41 -0.00 -1.26 -4.11 115.22 115.08 2v4h n HIS 10 Ca 0.00 -1.41 0.00 0.00 -0.00 0.00 0.00 57.72 56.31 2v4h n HIS 10 Cb 0.00 -1.31 0.00 0.00 -0.00 0.00 0.00 29.99 28.68 2v4h n HIS 10 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2v4h n GLY 11 N 3.59 0.83 3.58 -1.41 0.00 -1.26 -5.03 105.19 105.49 2v4h n GLY 11 Ca 0.31 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.98 2v4h n GLY 11 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2v4h n SER 12 N 0.00 3.90 0.00 1.61 7.64 -1.26 -3.73 113.62 121.79 2v4h n SER 12 Ca 0.00 -2.80 0.00 0.00 1.01 0.00 0.00 58.87 57.08 2v4h n SER 12 Cb 0.00 -1.75 0.00 0.00 -1.01 0.00 0.00 64.21 61.45 2v4h n SER 12 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2v4h n ASP 13 N 11.75 1.00 0.12 6.43 2.03 -1.26 -4.32 116.55 132.31 2v4h n ASP 13 Ca 0.47 -1.26 -0.07 0.00 0.52 0.00 0.00 54.79 54.45 2v4h n ASP 13 Cb 0.46 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.82 2v4h n ASP 13 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2v4h h LEU 14 N 0.00 -0.34 -1.88 -2.67 3.38 -2.00 -3.01 115.31 108.79 2v4h h LEU 14 Ca 0.00 -0.05 0.29 0.00 0.09 0.00 0.00 57.88 58.21 2v4h h LEU 14 Cb 0.30 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 2v4h h LEU 14 CO 0.00 0.13 0.73 1.23 0.09 0.00 0.00 178.44 180.62 2v4h h GLY 15 N -1.08 0.23 0.51 0.83 0.00 -1.88 0.16 103.07 101.84 2v4h h GLY 15 Ca -0.04 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 2v4h h GLY 15 CO 0.07 -0.02 -0.01 1.70 0.00 0.00 0.00 176.54 178.28 2v4h h LYS 16 N 0.08 -0.02 -0.80 4.80 3.64 -1.75 -1.90 116.57 120.61 2v4h h LYS 16 Ca 0.51 0.00 0.14 0.00 -1.27 0.00 0.00 60.65 60.03 2v4h h LYS 16 Cb 1.88 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 33.65 2v4h h LYS 16 CO -0.06 0.46 0.53 0.87 -2.27 0.00 0.00 179.45 178.98 2v4h h LYS 17 N -0.52 0.54 -0.02 1.90 1.79 -0.76 -0.98 116.57 118.53 2v4h h LYS 17 Ca -0.00 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.42 2v4h h LYS 17 Cb 0.49 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 2v4h h LYS 17 CO 0.00 0.36 -0.05 1.25 -1.08 0.00 0.00 179.45 179.93 2v4h h LEU 18 N 0.56 0.08 -0.88 2.94 5.85 -0.66 -1.15 115.31 122.06 2v4h h LEU 18 Ca 0.39 -0.60 0.09 0.00 0.84 0.00 0.00 57.88 58.61 2v4h h LEU 18 Cb 0.73 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.67 2v4h h LEU 18 CO -0.15 0.67 0.52 -0.07 -0.34 0.00 0.00 178.44 179.07 2v4h h LEU 19 N -0.50 0.78 -1.09 2.25 3.38 -0.77 0.32 115.31 119.66 2v4h h LEU 19 Ca -0.00 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 2v4h h LEU 19 Cb 0.66 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2v4h h LEU 19 CO 0.01 0.45 -0.43 -0.33 0.09 0.00 0.00 178.44 178.24 2v4h h GLU 20 N 0.89 0.05 0.03 1.13 5.08 -1.08 -2.40 114.58 118.27 2v4h h GLU 20 Ca 0.41 -0.02 -0.22 0.00 -1.00 0.00 0.00 59.36 58.53 2v4h h GLU 20 Cb 0.34 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2v4h h GLU 20 CO -0.23 0.47 -1.02 0.00 -1.00 0.00 0.00 179.01 177.23 2v4h h ALA 21 N 1.53 0.34 -0.23 3.43 0.00 0.37 -1.95 119.26 122.75 2v4h h ALA 21 Ca 0.00 -0.87 -0.01 0.00 0.00 0.00 0.00 54.91 54.02 2v4h h ALA 21 Cb 0.77 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2v4h h ALA 21 CO 0.06 1.14 0.08 0.00 0.00 0.00 0.00 179.25 180.54 2v4h h ALA 22 N 0.93 0.29 0.06 0.00 0.00 -0.03 -2.07 119.26 118.46 2v4h h ALA 22 Ca -0.04 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2v4h h ALA 22 Cb 1.75 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 2v4h h ALA 22 CO 0.14 -0.10 -0.10 -0.09 0.00 0.00 0.00 179.25 179.10 2v4h h ARG 23 N 0.21 -0.20 0.00 0.00 2.43 -1.48 -3.01 114.38 112.32 2v4h h ARG 23 Ca 0.07 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2v4h h ARG 23 Cb 0.20 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2v4h h ARG 23 CO -0.00 -0.13 0.00 0.00 -1.51 0.00 0.00 179.97 178.32 2v4h h ALA 24 N 0.71 1.00 0.00 2.80 0.00 -1.26 -3.46 119.26 119.05 2v4h h ALA 24 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2v4h h ALA 24 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2v4h h ALA 24 CO -0.06 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.60 2v4h n GLY 25 N -0.53 0.74 3.55 0.00 0.00 -0.80 -4.99 105.19 103.17 2v4h n GLY 25 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2v4h n GLY 25 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2v4h s GLN 26 N -0.31 2.59 0.15 1.61 -1.52 -1.06 -4.86 119.66 116.25 2v4h s GLN 26 Ca 0.00 0.43 -0.04 0.00 -1.95 0.00 0.00 55.36 53.80 2v4h s GLN 26 Cb 0.00 -4.55 -0.04 0.00 -0.22 0.00 0.00 33.01 28.21 2v4h s GLN 26 CO 0.00 -2.91 1.36 -0.44 -0.25 0.00 0.00 175.29 173.05 2v4h h ASP 27 N 14.27 0.57 0.38 5.90 5.19 -1.94 -2.85 116.42 137.94 2v4h h ASP 27 Ca -0.18 -0.41 -0.17 0.00 -0.62 0.00 0.00 57.03 55.65 2v4h h ASP 27 Cb 1.13 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 40.46 2v4h h ASP 27 CO 1.21 1.18 -0.72 0.44 -3.12 0.00 0.00 179.24 178.24 2v4h h ASP 28 N 0.29 0.34 -0.78 6.45 3.45 -1.98 -1.50 116.42 122.70 2v4h h ASP 28 Ca -0.06 -0.23 0.04 0.00 0.43 0.00 0.00 57.03 57.22 2v4h h ASP 28 Cb 1.44 -0.10 -0.05 0.00 -0.56 0.00 0.00 39.33 40.05 2v4h h ASP 28 CO 0.15 0.95 0.49 -0.33 -1.57 0.00 0.00 179.24 178.92 2v4h h GLU 29 N 0.20 0.90 0.91 3.56 4.39 -1.97 -1.12 114.58 121.45 2v4h h GLU 29 Ca -0.02 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 2v4h h GLU 29 Cb 1.28 -0.20 0.01 0.00 -0.10 0.00 0.00 28.75 29.73 2v4h h GLU 29 CO 0.12 0.59 -0.44 0.28 -1.16 0.00 0.00 179.01 178.40 2v4h h VAL 30 N 0.93 0.00 -0.92 3.13 2.07 -1.24 -0.17 116.25 120.05 2v4h h VAL 30 Ca 0.32 -0.01 0.21 0.00 0.82 0.00 0.00 66.70 68.05 2v4h h VAL 30 Cb 0.08 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 29.68 2v4h h VAL 30 CO -0.14 0.00 -0.10 -0.09 0.02 0.00 0.00 177.57 177.27 2v4h h ARG 31 N -1.24 0.02 0.09 1.57 9.65 -1.21 0.52 114.38 123.79 2v4h h ARG 31 Ca -0.13 -0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.75 2v4h h ARG 31 Cb 0.94 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.52 2v4h h ARG 31 CO 0.21 0.01 -0.04 0.82 2.80 0.00 0.00 179.97 183.77 2v4h h ILE 32 N 0.02 0.97 -0.49 1.20 2.04 -1.09 -2.39 117.51 117.78 2v4h h ILE 32 Ca 0.49 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 66.13 2v4h h ILE 32 Cb 0.88 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 2v4h h ILE 32 CO -0.89 0.05 0.26 -0.07 0.00 0.00 0.00 178.15 177.50 2v4h h LEU 33 N -0.22 0.63 -0.49 1.44 3.38 0.91 -0.59 115.31 120.37 2v4h h LEU 33 Ca -0.01 -0.11 0.09 0.00 0.09 0.00 0.00 57.88 57.95 2v4h h LEU 33 Cb 0.18 -0.16 -0.10 0.00 0.09 0.00 0.00 40.66 40.67 2v4h h LEU 33 CO 0.02 0.56 -0.28 0.24 0.09 0.00 0.00 178.44 179.06 2v4h h MET 34 N 0.66 -0.17 -0.30 1.13 2.86 -1.00 0.13 114.93 118.24 2v4h h MET 34 Ca 0.17 0.01 0.09 0.00 -2.06 0.00 0.00 59.70 57.91 2v4h h MET 34 Cb 0.08 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2v4h h MET 34 CO -0.03 -0.11 0.35 0.00 1.06 0.00 0.00 176.91 178.19 2v4h h ALA 35 N 1.02 1.95 -0.01 6.32 0.00 -0.58 0.27 119.26 128.22 2v4h h ALA 35 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2v4h h ALA 35 Cb 0.52 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2v4h h ALA 35 CO -0.59 -0.51 -0.14 0.09 0.00 0.00 0.00 179.25 178.11 2v4h n ASN 36 N -3.68 1.17 0.00 0.00 3.02 0.44 -4.90 115.26 111.30 2v4h n ASN 36 Ca 0.05 -1.12 0.00 0.00 -0.03 0.00 0.00 54.58 53.48 2v4h n ASN 36 Cb 0.50 0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.73 2v4h n ASN 36 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2v4h n GLY 37 N 1.26 1.66 1.25 7.41 0.00 0.93 -5.02 105.19 112.68 2v4h n GLY 37 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 2v4h n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v4h n ALA 38 N -1.75 -1.20 -1.98 4.61 0.00 -1.04 -4.68 120.51 114.48 2v4h n ALA 38 Ca 0.00 0.20 -0.38 0.00 0.00 0.00 0.00 53.44 53.25 2v4h n ALA 38 Cb 0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 19.45 18.79 2v4h n ALA 38 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2v4h s ASP 39 N 0.37 5.17 0.52 0.00 2.15 -1.26 -4.67 116.67 118.95 2v4h s ASP 39 Ca 0.33 0.45 0.37 0.00 0.43 0.00 0.00 52.55 54.13 2v4h s ASP 39 Cb -0.47 -2.53 1.53 0.00 -0.30 0.00 0.00 42.92 41.15 2v4h s ASP 39 CO 0.23 -2.44 1.74 1.62 -0.17 0.00 0.00 175.17 176.15 2v4h h VAL 40 N 6.99 0.31 -0.94 1.11 3.04 -1.91 -0.14 116.25 124.71 2v4h h VAL 40 Ca -0.26 -0.02 -0.64 0.00 -1.01 0.00 0.00 66.70 64.77 2v4h h VAL 40 Cb 1.18 0.25 -0.31 0.00 -2.01 0.00 0.00 31.29 30.39 2v4h h VAL 40 CO 1.21 0.01 0.54 0.59 -1.01 0.00 0.00 177.57 178.91 2v4h n ASN 41 N -4.23 6.98 -4.82 3.17 3.02 -1.26 -4.37 115.26 113.75 2v4h n ASN 41 Ca 0.31 -3.78 -0.33 0.00 -0.03 0.00 0.00 54.58 50.75 2v4h n ASN 41 Cb 1.38 -0.85 -0.01 0.00 -0.61 0.00 0.00 39.78 39.69 2v4h n ASN 41 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2v4h s ALA 42 N -3.76 2.87 -0.12 5.41 0.00 -0.07 -4.97 121.76 121.11 2v4h s ALA 42 Ca 0.62 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.91 2v4h s ALA 42 Cb 0.49 -3.19 0.02 0.00 0.00 0.00 0.00 23.12 20.44 2v4h s ALA 42 CO 0.00 -0.57 -0.12 -0.80 0.00 0.00 0.00 175.76 174.27 2v4h s ASN 43 N -2.85 2.42 1.06 0.00 -0.87 -1.24 -3.83 114.94 109.63 2v4h s ASN 43 Ca 0.62 -0.41 -0.14 0.00 -1.57 0.00 0.00 52.86 51.37 2v4h s ASN 43 Cb -0.14 -1.03 0.22 0.00 -0.02 0.00 0.00 41.25 40.28 2v4h s ASN 43 CO 0.34 -0.06 1.09 1.51 -2.57 0.00 0.00 177.10 177.41 2v4h s ASP 44 N 1.42 2.05 0.18 -1.22 1.47 -0.98 -4.84 116.67 114.74 2v4h s ASP 44 Ca 0.02 1.10 -0.13 0.00 1.18 0.00 0.00 52.55 54.72 2v4h s ASP 44 Cb -0.13 -1.71 0.09 0.00 -0.34 0.00 0.00 42.92 40.82 2v4h s ASP 44 CO -0.07 -3.48 1.83 0.08 0.68 0.00 0.00 175.17 174.21 2v4h h ARG 45 N -2.13 0.78 0.00 2.11 0.11 -2.01 0.21 114.38 113.46 2v4h h ARG 45 Ca -0.54 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 59.48 2v4h h ARG 45 Cb 1.33 -0.17 0.00 0.00 1.11 0.00 0.00 29.97 32.24 2v4h h ARG 45 CO 0.53 0.54 0.00 1.63 0.10 0.00 0.00 179.97 182.77 2v4h n LYS 46 N -4.66 0.00 -0.88 0.08 5.02 -1.26 -4.75 118.16 111.71 2v4h n LYS 46 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 2v4h n LYS 46 Cb 0.03 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 2v4h n LYS 46 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2v4h n GLY 47 N -0.84 0.54 3.77 0.72 0.00 0.75 -1.55 105.19 108.58 2v4h n GLY 47 Ca 0.00 -0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 2v4h n GLY 47 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2v4h s ASN 48 N -2.17 4.52 0.48 1.61 0.01 -1.25 -3.87 114.94 114.26 2v4h s ASN 48 Ca 0.00 1.84 0.06 0.00 -0.71 0.00 0.00 52.86 54.05 2v4h s ASN 48 Cb 0.00 -2.52 -0.01 0.00 0.41 0.00 0.00 41.25 39.13 2v4h s ASN 48 CO 0.00 -2.03 0.26 0.42 -1.51 0.00 0.00 177.10 174.24 2v4h s THR 49 N -2.87 1.93 0.28 1.60 -4.23 -1.25 -2.33 115.64 108.78 2v4h s THR 49 Ca 0.62 -1.63 -0.01 0.00 -1.18 0.00 0.00 61.69 59.49 2v4h s THR 49 Cb -0.17 -2.56 0.28 0.00 1.34 0.00 0.00 72.50 71.38 2v4h s THR 49 CO 0.55 0.00 1.90 -0.65 -0.54 0.00 0.00 174.62 175.88 2v4h h PRO 50 N 1.12 1.09 0.46 3.99 0.11 -1.76 -0.16 132.00 136.85 2v4h h PRO 50 Ca -0.41 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 2v4h h PRO 50 Cb 1.28 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2v4h h PRO 50 CO 0.65 0.72 -0.22 1.25 -0.21 0.00 0.00 178.00 180.19 2v4h h LEU 51 N 1.12 -0.52 -0.55 2.35 5.85 -1.94 0.17 115.31 121.79 2v4h h LEU 51 Ca 0.41 0.02 0.08 0.00 0.84 0.00 0.00 57.88 59.24 2v4h h LEU 51 Cb 0.18 0.13 -0.09 0.00 0.37 0.00 0.00 40.66 41.25 2v4h h LEU 51 CO -0.16 -0.36 -0.22 1.41 -0.34 0.00 0.00 178.44 178.77 2v4h n HIS 52 N -3.70 0.01 -0.07 1.25 8.25 -1.20 -0.89 115.22 118.87 2v4h n HIS 52 Ca -0.08 0.68 -0.05 0.00 -0.26 0.00 0.00 57.72 58.01 2v4h n HIS 52 Cb 0.24 -0.70 0.15 0.00 1.12 0.00 0.00 29.99 30.80 2v4h n HIS 52 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2v4h h LEU 53 N 0.00 0.71 0.00 2.41 4.07 0.01 0.12 115.31 122.63 2v4h h LEU 53 Ca 0.19 -0.21 -0.17 0.00 0.08 0.00 0.00 57.88 57.77 2v4h h LEU 53 Cb 0.33 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 41.85 2v4h h LEU 53 CO -0.55 0.85 -0.96 0.00 -1.08 0.00 0.00 178.44 176.70 2v4h h ALA 54 N 1.22 0.57 0.46 1.53 0.00 0.12 -0.35 119.26 122.81 2v4h h ALA 54 Ca 0.11 -0.79 -0.02 0.00 0.00 0.00 0.00 54.91 54.21 2v4h h ALA 54 Cb 0.58 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2v4h h ALA 54 CO 0.04 1.00 -0.22 0.00 0.00 0.00 0.00 179.25 180.06 2v4h h ALA 55 N 1.26 -0.62 -0.41 0.00 0.00 -0.89 0.81 119.26 119.40 2v4h h ALA 55 Ca -0.07 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 54.80 2v4h h ALA 55 Cb 1.62 0.25 -0.09 0.00 0.00 0.00 0.00 17.79 19.57 2v4h h ALA 55 CO 0.09 -0.85 -0.20 0.22 0.00 0.00 0.00 179.25 178.51 2v4h h ASP 56 N -0.62 -0.68 -0.50 0.00 1.82 -0.53 -2.24 116.42 113.67 2v4h h ASP 56 Ca -0.06 0.16 0.00 0.00 -0.39 0.00 0.00 57.03 56.74 2v4h h ASP 56 Cb 0.48 0.37 0.00 0.00 0.68 0.00 0.00 39.33 40.86 2v4h h ASP 56 CO 0.10 -0.23 0.00 -1.22 -1.61 0.00 0.00 179.24 176.28 2v4h n TYR 57 N -5.38 0.91 -3.08 0.28 4.02 -0.16 -4.92 117.16 108.84 2v4h n TYR 57 Ca 0.02 -0.40 -0.13 0.00 -0.01 0.00 0.00 57.90 57.39 2v4h n TYR 57 Cb 0.29 -0.10 0.07 0.00 -0.02 0.00 0.00 39.34 39.57 2v4h n TYR 57 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2v4h n ASP 58 N 0.89 -3.41 -3.99 7.72 4.64 0.23 -4.97 116.55 117.67 2v4h n ASP 58 Ca 0.18 -0.53 -0.31 0.00 -1.38 0.00 0.00 54.79 52.75 2v4h n ASP 58 Cb 0.57 -4.29 -0.11 0.00 -1.04 0.00 0.00 41.12 36.25 2v4h n ASP 58 CO 0.00 0.00 0.00 -1.00 -0.82 0.00 0.00 177.20 175.38 2v4h s HIS 59 N -3.30 3.50 0.03 -0.67 3.76 0.26 -4.98 115.29 113.90 2v4h s HIS 59 Ca 0.14 -3.14 -0.15 0.00 -0.15 0.00 0.00 55.06 51.76 2v4h s HIS 59 Cb -0.02 -2.92 -0.07 0.00 1.11 0.00 0.00 32.58 30.68 2v4h s HIS 59 CO 0.60 -0.68 1.23 1.25 -0.85 0.00 0.00 174.74 176.29 2v4h h LEU 60 N 6.07 -0.57 -1.28 0.89 5.85 -1.93 0.89 115.31 125.24 2v4h h LEU 60 Ca 0.06 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 2v4h h LEU 60 Cb 0.83 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 2v4h h LEU 60 CO 0.74 -0.28 0.42 1.05 -0.34 0.00 0.00 178.44 180.02 2v4h h GLU 61 N -0.43 0.91 -0.90 1.25 9.09 -1.98 0.30 114.58 122.82 2v4h h GLU 61 Ca -0.03 -0.07 0.08 0.00 0.05 0.00 0.00 59.36 59.39 2v4h h GLU 61 Cb 0.37 -0.20 -0.06 0.00 -1.65 0.00 0.00 28.75 27.21 2v4h h GLU 61 CO -0.01 0.63 0.58 0.82 0.05 0.00 0.00 179.01 181.08 2v4h h ILE 62 N 0.93 1.03 0.26 -1.06 2.04 -1.82 0.67 117.51 119.57 2v4h h ILE 62 Ca 0.25 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2v4h h ILE 62 Cb -0.06 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 35.99 2v4h h ILE 62 CO -0.05 0.18 -0.13 0.58 0.00 0.00 0.00 178.15 178.73 2v4h h VAL 63 N 0.97 0.77 -0.68 1.67 2.07 0.20 -2.00 116.25 119.26 2v4h h VAL 63 Ca 0.40 -0.18 0.10 0.00 0.82 0.00 0.00 66.70 67.84 2v4h h VAL 63 Cb 0.28 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 2v4h h VAL 63 CO -0.16 0.04 0.45 -0.08 0.02 0.00 0.00 177.57 177.84 2v4h h GLU 64 N -0.44 0.51 -0.04 1.57 4.57 0.96 -0.59 114.58 121.11 2v4h h GLU 64 Ca -0.04 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 2v4h h GLU 64 Cb 0.34 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.81 2v4h h GLU 64 CO 0.06 0.34 -0.02 0.28 -1.18 0.00 0.00 179.01 178.49 2v4h h VAL 65 N 0.52 1.32 -0.43 0.32 2.07 0.44 -2.36 116.25 118.12 2v4h h VAL 65 Ca 0.32 -0.98 -0.08 0.00 0.82 0.00 0.00 66.70 66.78 2v4h h VAL 65 Cb 0.54 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 2v4h h VAL 65 CO -0.10 0.26 -0.06 -0.07 0.02 0.00 0.00 177.57 177.62 2v4h h LEU 66 N -0.29 0.80 -0.14 2.57 3.38 -0.60 -1.24 115.31 119.79 2v4h h LEU 66 Ca 0.01 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.67 2v4h h LEU 66 Cb 0.43 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2v4h h LEU 66 CO 0.01 0.95 -0.05 -0.07 0.09 0.00 0.00 178.44 179.37 2v4h h LEU 67 N 0.63 -0.17 -2.01 1.67 3.38 -1.19 0.06 115.31 117.68 2v4h h LEU 67 Ca 0.11 0.05 0.14 0.00 0.09 0.00 0.00 57.88 58.27 2v4h h LEU 67 Cb 0.58 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2v4h h LEU 67 CO 0.03 -0.06 0.42 0.11 0.09 0.00 0.00 178.44 179.03 2v4h h LYS 68 N -0.02 0.00 -1.02 1.13 1.57 -0.86 0.81 116.57 118.18 2v4h h LYS 68 Ca 0.07 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.33 2v4h h LYS 68 Cb 0.13 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 32.16 2v4h h LYS 68 CO -0.15 0.00 0.66 0.72 -0.57 0.00 0.00 179.45 180.11 2v4h n HIS 69 N -4.03 2.86 -1.15 -1.35 8.25 -0.05 -4.92 115.22 114.84 2v4h n HIS 69 Ca 0.09 -2.06 -0.05 0.00 -0.26 0.00 0.00 57.72 55.44 2v4h n HIS 69 Cb 0.62 -1.03 -0.02 0.00 1.12 0.00 0.00 29.99 30.68 2v4h n HIS 69 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2v4h n GLY 70 N -0.92 0.68 3.70 -1.41 0.00 0.28 -4.91 105.19 102.62 2v4h n GLY 70 Ca 0.56 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.93 2v4h n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v4h n ALA 71 N 1.09 1.38 -2.09 4.61 0.00 -0.83 -4.91 120.51 119.75 2v4h n ALA 71 Ca -0.05 0.32 -0.42 0.00 0.00 0.00 0.00 53.44 53.29 2v4h n ALA 71 Cb 0.31 -2.27 -0.03 0.00 0.00 0.00 0.00 19.45 17.47 2v4h n ALA 71 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2v4h s ASP 72 N -0.37 6.74 0.08 0.00 -1.08 -1.26 -4.74 116.67 116.03 2v4h s ASP 72 Ca 0.57 2.32 0.26 0.00 -0.52 0.00 0.00 52.55 55.18 2v4h s ASP 72 Cb -0.54 -2.57 1.02 0.00 -1.46 0.00 0.00 42.92 39.37 2v4h s ASP 72 CO 0.61 -0.77 1.81 0.55 0.52 0.00 0.00 175.17 177.89 2v4h n VAL 73 N 4.50 0.36 -0.90 1.11 3.14 -1.26 -3.43 118.33 121.83 2v4h n VAL 73 Ca 0.14 -0.03 0.04 0.00 -2.96 0.00 0.00 64.34 61.53 2v4h n VAL 73 Cb 0.42 -0.64 0.06 0.00 -1.06 0.00 0.00 33.84 32.62 2v4h n VAL 73 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 2v4h n ASN 74 N -1.77 1.62 -4.57 6.55 3.02 -1.26 -4.54 115.26 114.32 2v4h n ASN 74 Ca 0.06 -2.38 -0.42 0.00 -0.03 0.00 0.00 54.58 51.81 2v4h n ASN 74 Cb 0.34 -0.22 0.01 0.00 -0.61 0.00 0.00 39.78 39.29 2v4h n ASN 74 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2v4h n ALA 75 N -0.78 -0.29 -3.57 5.41 0.00 -1.22 -4.96 120.51 115.08 2v4h n ALA 75 Ca 0.07 0.24 -0.33 0.00 0.00 0.00 0.00 53.44 53.42 2v4h n ALA 75 Cb 0.52 -2.00 -0.15 0.00 0.00 0.00 0.00 19.45 17.82 2v4h n ALA 75 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2v4h s HIS 76 N -1.28 2.78 0.73 0.00 3.76 -1.26 -4.10 115.29 115.92 2v4h s HIS 76 Ca 0.63 -1.15 -0.12 0.00 -0.15 0.00 0.00 55.06 54.27 2v4h s HIS 76 Cb -0.59 -1.90 0.19 0.00 1.11 0.00 0.00 32.58 31.38 2v4h s HIS 76 CO 0.57 -0.54 0.45 -0.40 -0.85 0.00 0.00 174.74 173.97 2v4h n ASP 77 N 4.20 -2.95 0.18 1.40 5.75 0.03 -4.79 116.55 120.37 2v4h n ASP 77 Ca -0.19 -0.48 0.06 0.00 -0.01 0.00 0.00 54.79 54.17 2v4h n ASP 77 Cb 0.51 -0.50 0.55 0.00 -1.03 0.00 0.00 41.12 40.65 2v4h n ASP 77 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 2v4h h ASN 78 N -2.74 0.14 0.03 -1.12 4.21 -1.47 -2.23 115.58 112.41 2v4h h ASN 78 Ca -0.20 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.30 2v4h h ASN 78 Cb 0.67 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.83 2v4h h ASN 78 CO 0.12 0.14 -0.05 0.47 -1.29 0.00 0.00 177.43 176.82 2v4h n ASP 79 N -4.48 1.52 0.00 5.81 8.00 -1.26 -4.92 116.55 121.22 2v4h n ASP 79 Ca -0.01 -1.43 0.00 0.00 0.71 0.00 0.00 54.79 54.06 2v4h n ASP 79 Cb 0.11 0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 2v4h n ASP 79 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2v4h n GLY 80 N 1.22 0.16 3.77 0.44 0.00 -0.84 -0.49 105.19 109.44 2v4h n GLY 80 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2v4h n GLY 80 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2v4h s SER 81 N -1.97 6.10 0.47 1.61 0.01 -1.26 -3.97 113.70 114.69 2v4h s SER 81 Ca 0.00 2.74 0.06 0.00 1.31 0.00 0.00 55.95 60.06 2v4h s SER 81 Cb 0.00 -2.64 -0.01 0.00 0.21 0.00 0.00 66.02 63.58 2v4h s SER 81 CO 0.00 -1.00 0.29 0.42 0.41 0.00 0.00 173.24 173.35 2v4h s THR 82 N -1.25 2.07 0.44 1.44 -4.23 -1.26 -0.79 115.64 112.05 2v4h s THR 82 Ca 0.59 -1.57 0.14 0.00 -1.18 0.00 0.00 61.69 59.67 2v4h s THR 82 Cb -0.40 -2.64 0.17 0.00 1.34 0.00 0.00 72.50 70.97 2v4h s THR 82 CO 0.51 0.00 1.97 1.55 -0.54 0.00 0.00 174.62 178.11 2v4h h PRO 83 N 1.10 0.00 0.70 3.99 0.13 -1.80 -1.86 132.00 134.26 2v4h h PRO 83 Ca -0.40 -0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.70 2v4h h PRO 83 Cb 1.28 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 2v4h h PRO 83 CO 0.63 0.21 -0.46 1.25 -0.23 0.00 0.00 178.00 179.40 2v4h h LEU 84 N 0.00 -1.18 -0.84 1.56 5.85 -1.93 -1.05 115.31 117.72 2v4h h LEU 84 Ca -0.00 0.07 0.15 0.00 0.84 0.00 0.00 57.88 58.94 2v4h h LEU 84 Cb 0.37 0.35 -0.15 0.00 0.37 0.00 0.00 40.66 41.60 2v4h h LEU 84 CO 0.03 -0.69 -0.28 1.41 -0.34 0.00 0.00 178.44 178.57 2v4h n HIS 85 N -5.33 0.14 -0.22 1.25 8.25 -0.86 -0.52 115.22 117.93 2v4h n HIS 85 Ca -0.13 1.04 -0.05 0.00 -0.26 0.00 0.00 57.72 58.31 2v4h n HIS 85 Cb 0.46 -0.89 0.05 0.00 1.12 0.00 0.00 29.99 30.74 2v4h n HIS 85 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2v4h h LEU 86 N 0.00 0.68 -0.53 2.41 4.07 -0.82 0.18 115.31 121.31 2v4h h LEU 86 Ca 0.34 -0.01 -0.16 0.00 0.08 0.00 0.00 57.88 58.13 2v4h h LEU 86 Cb 0.55 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.12 2v4h h LEU 86 CO -0.85 0.49 -0.51 0.00 -1.08 0.00 0.00 178.44 176.49 2v4h h ALA 87 N 1.25 0.71 0.35 1.53 0.00 0.45 -1.27 119.26 122.27 2v4h h ALA 87 Ca 0.24 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2v4h h ALA 87 Cb -0.05 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2v4h h ALA 87 CO -0.07 0.68 -0.20 0.00 0.00 0.00 0.00 179.25 179.66 2v4h h ALA 88 N 0.96 -0.51 -0.88 0.00 0.00 -0.61 0.80 119.26 119.03 2v4h h ALA 88 Ca 0.02 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2v4h h ALA 88 Cb 1.05 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 19.03 2v4h h ALA 88 CO 0.10 -0.79 0.58 1.25 0.00 0.00 0.00 179.25 180.39 2v4h h LEU 89 N -0.51 0.97 -0.58 0.00 5.85 -0.25 -1.84 115.31 118.95 2v4h h LEU 89 Ca -0.04 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2v4h h LEU 89 Cb 0.42 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.21 2v4h h LEU 89 CO 0.05 0.69 -0.24 0.49 -0.34 0.00 0.00 178.44 179.09 2v4h n PHE 90 N -4.42 0.00 -2.35 1.25 0.99 -0.51 -4.94 117.46 107.48 2v4h n PHE 90 Ca 0.11 0.00 -0.09 0.00 -0.00 0.00 0.00 57.45 57.47 2v4h n PHE 90 Cb 0.07 -0.10 0.00 0.00 -1.00 0.00 0.00 39.48 38.45 2v4h n PHE 90 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2v4h n GLY 91 N 1.33 0.08 2.94 1.37 0.00 0.01 -4.95 105.19 105.96 2v4h n GLY 91 Ca 0.13 -0.46 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 2v4h n GLY 91 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2v4h n HIS 92 N -3.91 3.08 -0.18 1.61 8.25 0.06 -4.90 115.22 119.24 2v4h n HIS 92 Ca -0.08 -2.83 -0.07 0.00 -0.26 0.00 0.00 57.72 54.48 2v4h n HIS 92 Cb 0.57 -1.89 -0.01 0.00 1.12 0.00 0.00 29.99 29.78 2v4h n HIS 92 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2v4h h LEU 93 N 7.76 -1.21 0.23 2.41 -0.00 -1.93 0.33 115.31 122.90 2v4h h LEU 93 Ca 0.36 0.22 -0.01 0.00 -0.00 0.00 0.00 57.88 58.45 2v4h h LEU 93 Cb 0.65 0.58 0.00 0.00 -0.00 0.00 0.00 40.66 41.89 2v4h h LEU 93 CO 1.55 -0.32 -0.11 -0.33 -0.00 0.00 0.00 178.44 179.24 2v4h h GLU 94 N -0.21 -0.30 -0.99 1.13 3.07 -1.97 0.06 114.58 115.37 2v4h h GLU 94 Ca 0.20 0.02 0.26 0.00 -0.50 0.00 0.00 59.36 59.34 2v4h h GLU 94 Cb 0.55 0.07 -0.13 0.00 -0.84 0.00 0.00 28.75 28.40 2v4h h GLU 94 CO -0.64 -0.05 0.56 0.82 -1.40 0.00 0.00 179.01 178.30 2v4h h ILE 95 N -0.51 0.48 0.27 3.13 2.04 -1.94 0.32 117.51 121.31 2v4h h ILE 95 Ca -0.03 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2v4h h ILE 95 Cb 0.38 -0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.37 2v4h h ILE 95 CO 0.05 0.09 -0.28 0.58 0.00 0.00 0.00 178.15 178.59 2v4h h VAL 96 N 0.51 0.40 -0.87 1.67 2.07 0.61 -1.98 116.25 118.66 2v4h h VAL 96 Ca 0.65 0.00 0.13 0.00 0.82 0.00 0.00 66.70 68.30 2v4h h VAL 96 Cb 1.29 0.40 -0.09 0.00 -1.52 0.00 0.00 31.29 31.37 2v4h h VAL 96 CO -0.51 0.00 0.48 -0.33 0.02 0.00 0.00 177.57 177.23 2v4h h GLU 97 N -0.59 0.71 -0.11 1.57 5.08 0.84 -0.21 114.58 121.87 2v4h h GLU 97 Ca -0.01 -0.04 -0.18 0.00 -1.00 0.00 0.00 59.36 58.13 2v4h h GLU 97 Cb 0.55 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 2v4h h GLU 97 CO -0.06 0.47 -0.68 -0.39 -1.00 0.00 0.00 179.01 177.35 2v4h h VAL 98 N 0.73 1.36 -0.52 3.13 -1.51 -1.19 0.60 116.25 118.84 2v4h h VAL 98 Ca 0.45 -2.03 0.06 0.00 -1.23 0.00 0.00 66.70 63.96 2v4h h VAL 98 Cb 0.56 2.01 -0.05 0.00 -2.13 0.00 0.00 31.29 31.67 2v4h h VAL 98 CO -0.32 0.62 0.22 -0.07 -1.23 0.00 0.00 177.57 176.79 2v4h h LEU 99 N 0.33 0.26 0.25 4.19 3.38 -0.39 0.21 115.31 123.53 2v4h h LEU 99 Ca -0.02 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2v4h h LEU 99 Cb 1.24 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2v4h h LEU 99 CO 0.12 0.18 -0.12 -0.07 0.09 0.00 0.00 178.44 178.64 2v4h h LEU 100 N 0.42 -0.28 -0.84 1.67 3.38 -0.70 -0.72 115.31 118.24 2v4h h LEU 100 Ca 0.25 -0.16 0.20 0.00 0.09 0.00 0.00 57.88 58.26 2v4h h LEU 100 Cb 0.23 0.07 -0.15 0.00 0.09 0.00 0.00 40.66 40.90 2v4h h LEU 100 CO -0.22 0.01 -0.02 0.50 0.09 0.00 0.00 178.44 178.80 2v4h h LYS 101 N -0.58 0.07 0.00 1.13 3.64 -0.57 1.21 116.57 121.47 2v4h h LYS 101 Ca -0.03 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2v4h h LYS 101 Cb 0.42 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2v4h h LYS 101 CO 0.06 0.04 0.00 0.72 -2.27 0.00 0.00 179.45 178.00 2v4h n HIS 102 N -5.41 0.00 -1.72 1.91 8.25 0.70 -4.85 115.22 114.10 2v4h n HIS 102 Ca 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.62 2v4h n HIS 102 Cb 0.55 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.66 2v4h n HIS 102 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2v4h n GLY 103 N 0.41 0.96 3.77 -1.41 0.00 0.42 -4.87 105.19 104.46 2v4h n GLY 103 Ca 0.00 -0.49 -0.40 0.00 0.00 0.00 0.00 46.02 45.13 2v4h n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v4h s ALA 104 N -2.64 3.39 -0.38 4.61 0.00 -0.34 -4.90 121.76 121.51 2v4h s ALA 104 Ca 0.00 1.06 -0.28 0.00 0.00 0.00 0.00 51.96 52.73 2v4h s ALA 104 Cb 0.00 -3.40 -0.01 0.00 0.00 0.00 0.00 23.12 19.71 2v4h s ALA 104 CO 0.00 -0.43 1.64 0.34 0.00 0.00 0.00 175.76 177.30 2v4h s ASP 105 N -0.78 6.06 0.52 0.00 2.15 -1.26 -4.78 116.67 118.58 2v4h s ASP 105 Ca 0.49 1.06 0.26 0.00 0.43 0.00 0.00 52.55 54.79 2v4h s ASP 105 Cb -0.35 -2.53 1.43 0.00 -0.30 0.00 0.00 42.92 41.17 2v4h s ASP 105 CO 0.45 -1.62 2.08 1.62 -0.17 0.00 0.00 175.17 177.53 2v4h h VAL 106 N 6.66 0.61 -0.02 1.11 3.04 -1.99 -1.87 116.25 123.81 2v4h h VAL 106 Ca -0.31 -0.50 0.00 0.00 -1.01 0.00 0.00 66.70 64.88 2v4h h VAL 106 Cb 1.14 1.32 0.00 0.00 -2.01 0.00 0.00 31.29 31.74 2v4h h VAL 106 CO 1.06 0.11 -0.26 0.59 -1.01 0.00 0.00 177.57 178.07 2v4h n ASN 107 N -3.72 1.76 -4.73 3.17 3.02 -1.26 -4.09 115.26 109.41 2v4h n ASN 107 Ca -0.02 -1.38 -0.32 0.00 -0.03 0.00 0.00 54.58 52.83 2v4h n ASN 107 Cb 0.23 0.22 0.11 0.00 -0.61 0.00 0.00 39.78 39.73 2v4h n ASN 107 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2v4h s ALA 108 N -2.34 1.98 -0.14 5.41 0.00 -0.70 -4.85 121.76 121.12 2v4h s ALA 108 Ca 0.25 0.52 -0.13 0.00 0.00 0.00 0.00 51.96 52.60 2v4h s ALA 108 Cb 0.19 -3.37 0.04 0.00 0.00 0.00 0.00 23.12 19.98 2v4h s ALA 108 CO 0.48 -2.08 0.38 1.14 0.00 0.00 0.00 175.76 175.67 2v4h s GLN 109 N -4.55 0.43 0.00 0.00 -2.07 -1.26 -4.03 119.66 108.17 2v4h s GLN 109 Ca 0.66 0.53 0.00 0.00 -1.82 0.00 0.00 55.36 54.73 2v4h s GLN 109 Cb -0.21 0.20 0.00 0.00 -1.09 0.00 0.00 33.01 31.90 2v4h s GLN 109 CO 0.53 -0.06 0.00 -0.40 -1.32 0.00 0.00 175.29 174.04 2v4h n ASP 110 N 2.96 0.00 -0.18 12.60 5.68 -0.97 -4.81 116.55 131.83 2v4h n ASP 110 Ca -0.14 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.27 2v4h n ASP 110 Cb 0.57 0.00 0.20 0.00 -1.14 0.00 0.00 41.12 40.75 2v4h n ASP 110 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 2v4h n LYS 111 N 0.00 0.54 0.01 0.11 -0.00 0.35 -3.13 118.16 116.05 2v4h n LYS 111 Ca 0.00 -0.37 0.12 0.00 -0.00 0.00 0.00 58.31 58.06 2v4h n LYS 111 Cb 0.00 -1.49 0.31 0.00 -0.00 0.00 0.00 35.03 33.84 2v4h n LYS 111 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2v4h n PHE 112 N -0.90 0.11 -0.12 5.58 3.72 -1.26 -4.93 117.46 119.65 2v4h n PHE 112 Ca 0.09 0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 2v4h n PHE 112 Cb 0.36 -0.37 0.00 0.00 -0.94 0.00 0.00 39.48 38.53 2v4h n PHE 112 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2v4h n GLY 113 N 1.47 0.60 3.64 1.37 0.00 -1.18 -5.04 105.19 106.05 2v4h n GLY 113 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2v4h n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v4h s LYS 114 N -0.88 4.09 0.33 1.61 -0.14 -1.26 -4.76 119.74 118.73 2v4h s LYS 114 Ca 0.00 1.34 -0.06 0.00 -1.36 0.00 0.00 55.97 55.89 2v4h s LYS 114 Cb 0.00 -3.78 0.08 0.00 -1.68 0.00 0.00 37.83 32.45 2v4h s LYS 114 CO 0.00 -0.88 0.41 0.25 -0.76 0.00 0.00 175.35 174.37 2v4h n THR 115 N 5.77 0.00 0.28 2.17 -2.24 -1.26 -2.29 114.28 116.71 2v4h n THR 115 Ca 0.13 -0.28 0.12 0.00 -2.27 0.00 0.00 64.05 61.75 2v4h n THR 115 Cb 0.46 -1.67 0.14 0.00 -2.10 0.00 0.00 70.33 67.16 2v4h n THR 115 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2v4h h ALA 116 N -2.00 0.79 -0.15 6.98 0.00 -1.71 -3.05 119.26 120.11 2v4h h ALA 116 Ca -0.14 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 2v4h h ALA 116 Cb 0.39 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2v4h h ALA 116 CO 0.10 0.00 -0.59 0.35 0.00 0.00 0.00 179.25 179.10 2v4h h PHE 117 N 0.00 0.63 -0.46 0.00 3.57 -1.93 -2.48 116.94 116.27 2v4h h PHE 117 Ca 0.00 -0.24 -0.03 0.00 3.53 0.00 0.00 57.97 61.24 2v4h h PHE 117 Cb 0.93 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.54 2v4h h PHE 117 CO 0.00 0.96 0.18 -0.44 -2.23 0.00 0.00 178.31 176.78 2v4h h ASP 118 N 0.37 0.63 -0.30 0.41 3.32 -1.90 -2.01 116.42 116.94 2v4h h ASP 118 Ca -0.00 -0.17 0.02 0.00 0.02 0.00 0.00 57.03 56.90 2v4h h ASP 118 Cb 1.14 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.50 2v4h h ASP 118 CO 0.11 0.63 0.15 0.40 -1.72 0.00 0.00 179.24 178.81 2v4h h ILE 119 N 0.59 0.99 0.12 0.35 2.04 -1.44 0.87 117.51 121.04 2v4h h ILE 119 Ca 0.15 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.91 2v4h h ILE 119 Cb 0.20 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 2v4h h ILE 119 CO -0.01 0.06 -0.33 0.77 0.00 0.00 0.00 178.15 178.64 2v4h h SER 120 N 0.32 -0.96 -0.92 1.72 4.64 -1.18 0.12 113.55 117.28 2v4h h SER 120 Ca 0.12 0.10 0.19 0.00 -0.47 0.00 0.00 61.79 61.73 2v4h h SER 120 Cb 0.04 0.35 -0.18 0.00 -0.31 0.00 0.00 62.40 62.30 2v4h h SER 120 CO -0.08 -0.36 -0.21 -0.38 -0.87 0.00 0.00 176.83 174.93 2v4h n ILE 121 N -4.31 -0.39 0.23 0.95 2.08 -0.78 0.24 119.36 117.39 2v4h n ILE 121 Ca -0.06 2.11 0.11 0.00 0.56 0.00 0.00 62.75 65.47 2v4h n ILE 121 Cb 0.26 -2.93 0.48 0.00 -0.75 0.00 0.00 39.64 36.70 2v4h n ILE 121 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 2v4h h ASP 122 N 0.00 0.00 0.62 4.38 3.32 0.09 0.20 116.42 125.04 2v4h h ASP 122 Ca 0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.50 2v4h h ASP 122 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 2v4h h ASP 122 CO -0.94 0.18 -1.09 0.59 -1.72 0.00 0.00 179.24 176.26 2v4h n ASN 123 N -3.32 0.63 -1.69 6.45 4.13 0.34 -4.96 115.26 116.84 2v4h n ASN 123 Ca 0.00 0.04 -0.11 0.00 1.68 0.00 0.00 54.58 56.20 2v4h n ASN 123 Cb 0.42 0.75 0.02 0.00 -1.54 0.00 0.00 39.78 39.43 2v4h n ASN 123 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2v4h n GLY 124 N 1.29 0.16 3.55 7.41 0.00 0.66 -4.92 105.19 113.34 2v4h n GLY 124 Ca 0.01 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 2v4h n GLY 124 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2v4h s ASN 125 N -2.96 6.20 0.22 1.61 3.84 -0.53 -4.88 114.94 118.45 2v4h s ASN 125 Ca 0.19 -0.70 -0.08 0.00 0.21 0.00 0.00 52.86 52.48 2v4h s ASN 125 Cb -0.08 -2.56 0.36 0.00 -0.55 0.00 0.00 41.25 38.41 2v4h s ASN 125 CO 0.23 -1.79 1.72 -0.33 -2.79 0.00 0.00 177.10 174.14 2v4h h GLU 126 N 10.21 0.34 -0.16 0.43 5.08 -1.91 -2.40 114.58 126.16 2v4h h GLU 126 Ca -0.14 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.12 2v4h h GLU 126 Cb 1.04 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.22 2v4h h GLU 126 CO 1.32 0.23 -0.23 -0.44 -1.00 0.00 0.00 179.01 178.88 2v4h h ASP 127 N 0.35 0.48 -0.75 1.42 3.32 -1.99 -3.00 116.42 116.24 2v4h h ASP 127 Ca 0.35 -0.52 0.08 0.00 0.02 0.00 0.00 57.03 56.96 2v4h h ASP 127 Cb 0.52 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.88 2v4h h ASP 127 CO -0.39 0.91 0.49 0.25 -1.72 0.00 0.00 179.24 178.78 2v4h h LEU 128 N 0.06 0.64 0.65 1.55 5.85 -1.91 -2.45 115.31 119.70 2v4h h LEU 128 Ca 0.02 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 2v4h h LEU 128 Cb 0.80 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 41.71 2v4h h LEU 128 CO 0.05 0.40 -0.31 0.00 -0.34 0.00 0.00 178.44 178.24 2v4h h ALA 129 N 1.61 -0.87 -0.69 1.25 0.00 -1.34 -1.15 119.26 118.07 2v4h h ALA 129 Ca 0.33 -0.21 0.20 0.00 0.00 0.00 0.00 54.91 55.23 2v4h h ALA 129 Cb 0.36 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2v4h h ALA 129 CO -0.12 -0.91 0.51 0.93 0.00 0.00 0.00 179.25 179.66 2v4h h GLU 130 N -1.02 0.00 0.00 0.00 5.08 -1.36 0.62 114.58 117.90 2v4h h GLU 130 Ca -0.09 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.06 2v4h h GLU 130 Cb 0.70 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 2v4h h GLU 130 CO 0.15 0.00 -0.99 -0.84 -1.00 0.00 0.00 179.01 176.33 2v4h h ILE 131 N 0.00 1.70 0.00 3.13 3.07 -1.08 -2.89 117.51 121.43 2v4h h ILE 131 Ca 0.33 -3.34 -0.12 0.00 1.55 0.00 0.00 64.86 63.28 2v4h h ILE 131 Cb 1.35 2.81 -0.02 0.00 -0.27 0.00 0.00 36.82 40.69 2v4h h ILE 131 CO -0.00 0.95 -0.58 -0.07 -1.05 0.00 0.00 178.15 177.40 2v4h h LEU 132 N 0.00 0.00 -0.71 0.16 3.38 0.14 -3.05 115.31 115.24 2v4h h LEU 132 Ca -0.01 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 2v4h h LEU 132 Cb 1.74 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.47 2v4h h LEU 132 CO 0.13 0.58 -0.24 1.56 0.09 0.00 0.00 178.44 180.57 2v4h h GLN 133 N 0.00 0.74 0.00 1.13 1.08 -0.98 -3.32 115.11 113.76 2v4h h GLN 133 Ca -0.01 -0.30 0.00 0.00 -1.45 0.00 0.00 58.65 56.89 2v4h h GLN 133 Cb 1.17 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.57 2v4h h GLN 133 CO 0.08 0.90 0.00 1.63 -0.95 0.00 0.00 178.83 180.49 2v4h n LYS 134 N -4.11 0.00 -4.55 1.46 5.02 -1.09 -4.72 118.16 110.16 2v4h n LYS 134 Ca -0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.03 2v4h n LYS 134 Cb 0.44 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.85 2v4h n LYS 134 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 2v4h s LEU 135 N -1.98 2.78 0.00 -0.35 2.34 -1.25 -5.12 118.68 115.09 2v4h s LEU 135 Ca 0.00 -1.23 0.03 0.00 0.06 0.00 0.00 54.13 52.99 2v4h s LEU 135 Cb 0.00 -1.00 0.18 0.00 -0.56 0.00 0.00 46.19 44.82 2v4h s LEU 135 CO 0.00 -0.26 0.67 0.59 -1.06 0.00 0.00 176.35 176.29