#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v4h n ASP 13 N 0.00 0.70 -0.19 6.43 5.75 -1.26 -4.19 116.55 123.80 2v4h n ASP 13 Ca 0.00 -1.89 0.15 0.00 -0.01 0.00 0.00 54.79 53.04 2v4h n ASP 13 Cb 0.00 -0.08 0.48 0.00 -1.03 0.00 0.00 41.12 40.49 2v4h n ASP 13 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2v4h h LEU 14 N 0.80 0.44 -0.33 -2.12 -0.00 -2.00 0.23 115.31 112.33 2v4h h LEU 14 Ca 0.00 0.03 -0.14 0.00 -0.00 0.00 0.00 57.88 57.77 2v4h h LEU 14 Cb 0.18 -0.06 -0.02 0.00 -0.00 0.00 0.00 40.66 40.76 2v4h h LEU 14 CO 0.00 0.22 -0.67 1.23 -0.00 0.00 0.00 178.44 179.22 2v4h h GLY 15 N 0.46 0.00 1.40 0.83 0.00 -1.89 -3.03 103.07 100.85 2v4h h GLY 15 Ca 0.39 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.63 2v4h h GLY 15 CO -0.14 0.00 -0.10 1.70 0.00 0.00 0.00 176.54 178.00 2v4h h LYS 16 N 0.00 0.71 -0.07 4.80 3.64 -0.87 0.48 116.57 125.26 2v4h h LYS 16 Ca -0.01 -0.22 -0.16 0.00 -1.27 0.00 0.00 60.65 58.99 2v4h h LYS 16 Cb 1.36 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.11 2v4h h LYS 16 CO 0.09 0.79 -0.65 0.87 -2.27 0.00 0.00 179.45 178.28 2v4h h LYS 17 N 0.65 0.29 -0.32 1.90 1.79 -1.29 -3.22 116.57 116.37 2v4h h LYS 17 Ca 0.11 -0.21 -0.16 0.00 -2.18 0.00 0.00 60.65 58.21 2v4h h LYS 17 Cb 0.55 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.23 2v4h h LYS 17 CO 0.03 0.84 -0.43 1.25 -1.08 0.00 0.00 179.45 180.06 2v4h h LEU 18 N 0.21 0.86 -0.67 2.94 5.85 -1.34 -1.45 115.31 121.71 2v4h h LEU 18 Ca -0.01 -0.41 0.12 0.00 0.84 0.00 0.00 57.88 58.41 2v4h h LEU 18 Cb 1.18 -0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.88 2v4h h LEU 18 CO 0.10 1.17 0.23 -0.07 -0.34 0.00 0.00 178.44 179.54 2v4h h LEU 19 N 0.65 0.20 -0.20 2.25 3.38 -0.92 -0.29 115.31 120.37 2v4h h LEU 19 Ca 0.04 0.10 -0.22 0.00 0.09 0.00 0.00 57.88 57.89 2v4h h LEU 19 Cb 1.00 0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.84 2v4h h LEU 19 CO 0.10 0.10 -0.88 -0.33 0.09 0.00 0.00 178.44 177.52 2v4h h GLU 20 N 0.39 0.53 -0.48 1.13 5.08 -1.55 -1.12 114.58 118.56 2v4h h GLU 20 Ca 0.35 -0.51 0.09 0.00 -1.00 0.00 0.00 59.36 58.30 2v4h h GLU 20 Cb 0.49 0.13 -0.09 0.00 0.50 0.00 0.00 28.75 29.79 2v4h h GLU 20 CO -0.37 1.14 -0.06 0.00 -1.00 0.00 0.00 179.01 178.72 2v4h h ALA 21 N 0.70 0.38 -0.17 3.43 0.00 -0.62 0.24 119.26 123.22 2v4h h ALA 21 Ca -0.07 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2v4h h ALA 21 Cb 1.50 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.59 2v4h h ALA 21 CO 0.16 -0.42 0.08 0.00 0.00 0.00 0.00 179.25 179.06 2v4h h ALA 22 N 1.45 0.22 -0.09 0.00 0.00 -0.94 0.65 119.26 120.55 2v4h h ALA 22 Ca 0.23 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2v4h h ALA 22 Cb 0.36 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2v4h h ALA 22 CO -0.45 -0.21 0.00 -0.09 0.00 0.00 0.00 179.25 178.50 2v4h h ARG 23 N 0.13 0.04 -0.00 0.00 2.43 -0.61 -2.93 114.38 113.44 2v4h h ARG 23 Ca 0.06 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2v4h h ARG 23 Cb 0.14 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2v4h h ARG 23 CO -0.01 0.02 -0.03 0.00 -1.51 0.00 0.00 179.97 178.45 2v4h n ALA 24 N -2.20 2.54 -1.65 2.80 0.00 0.81 -4.88 120.51 117.92 2v4h n ALA 24 Ca -0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 53.44 53.22 2v4h n ALA 24 Cb 0.06 -1.46 -0.00 0.00 0.00 0.00 0.00 19.45 18.05 2v4h n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2v4h n GLY 25 N 1.31 0.38 3.58 0.00 0.00 0.06 -4.93 105.19 105.58 2v4h n GLY 25 Ca 0.13 -0.91 -0.35 0.00 0.00 0.00 0.00 46.02 44.90 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 -3.33 3.14 0.22 1.61 -1.52 0.21 -4.82 119.66 115.17 2v4h s GLN 26 Ca 0.00 -1.42 -0.10 0.00 -1.95 0.00 0.00 55.36 51.90 2v4h s GLN 26 Cb 0.00 -5.35 0.33 0.00 -0.22 0.00 0.00 33.01 27.77 2v4h s GLN 26 CO 0.00 -3.17 1.67 -0.44 -0.25 0.00 0.00 175.29 173.10 2v4h h ASP 27 N 9.03 -0.22 0.07 5.90 5.19 -1.92 -1.38 116.42 133.08 2v4h h ASP 27 Ca 0.30 0.15 -0.23 0.00 -0.62 0.00 0.00 57.03 56.63 2v4h h ASP 27 Cb 0.92 0.26 0.01 0.00 0.18 0.00 0.00 39.33 40.70 2v4h h ASP 27 CO 1.33 -0.10 -0.86 0.44 -3.12 0.00 0.00 179.24 176.93 2v4h h ASP 28 N 0.15 0.76 -0.40 6.45 3.45 -1.97 -3.04 116.42 121.82 2v4h h ASP 28 Ca 0.34 -0.54 -0.04 0.00 0.43 0.00 0.00 57.03 57.22 2v4h h ASP 28 Cb 0.56 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 39.08 2v4h h ASP 28 CO -0.53 1.33 0.10 -0.33 -1.57 0.00 0.00 179.24 178.25 2v4h h GLU 29 N 0.39 0.63 -0.67 3.56 4.39 -1.77 -0.86 114.58 120.25 2v4h h GLU 29 Ca -0.07 -0.15 0.07 0.00 0.34 0.00 0.00 59.36 59.55 2v4h h GLU 29 Cb 1.49 -0.08 -0.10 0.00 -0.10 0.00 0.00 28.75 29.96 2v4h h GLU 29 CO 0.16 0.65 -0.54 0.28 -1.16 0.00 0.00 179.01 178.41 2v4h h VAL 30 N 0.50 0.00 0.23 3.13 2.07 -1.28 0.66 116.25 121.55 2v4h h VAL 30 Ca 0.13 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.65 2v4h h VAL 30 Cb 0.30 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.03 2v4h h VAL 30 CO -0.00 0.00 -0.52 0.03 0.02 0.00 0.00 177.57 177.10 2v4h h ARG 31 N -0.17 -0.80 -1.07 1.57 -0.00 -1.33 -0.30 114.38 112.27 2v4h h ARG 31 Ca 0.11 0.05 0.29 0.00 -0.50 0.00 0.00 59.98 59.93 2v4h h ARG 31 Cb 0.46 0.18 -0.10 0.00 0.00 0.00 0.00 29.97 30.51 2v4h h ARG 31 CO -0.73 -0.53 0.69 0.82 0.00 0.00 0.00 179.97 180.22 2v4h h ILE 32 N -0.83 0.47 0.00 2.04 2.04 -0.42 0.12 117.51 120.93 2v4h h ILE 32 Ca -0.02 -0.12 -0.06 0.00 1.00 0.00 0.00 64.86 65.66 2v4h h ILE 32 Cb 0.80 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2v4h h ILE 32 CO -0.22 0.07 -0.59 -0.07 0.00 0.00 0.00 178.15 177.34 2v4h h LEU 33 N 0.36 0.00 -0.76 1.44 3.38 -0.05 -2.83 115.31 116.85 2v4h h LEU 33 Ca 0.63 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.46 2v4h h LEU 33 Cb 1.63 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.36 2v4h h LEU 33 CO -0.32 0.25 -0.61 0.24 0.09 0.00 0.00 178.44 178.08 2v4h h MET 34 N 0.00 0.03 -0.06 1.13 2.86 0.91 -0.61 114.93 119.19 2v4h h MET 34 Ca -0.03 -0.02 -0.14 0.00 -2.06 0.00 0.00 59.70 57.46 2v4h h MET 34 Cb 1.21 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.86 2v4h h MET 34 CO 0.03 0.63 -0.58 0.00 1.06 0.00 0.00 176.91 178.05 2v4h h ALA 35 N 1.36 0.92 -0.72 6.32 0.00 -1.14 -1.90 119.26 124.11 2v4h h ALA 35 Ca -0.01 -0.53 -0.28 0.00 0.00 0.00 0.00 54.91 54.10 2v4h h ALA 35 Cb 1.09 -0.09 -0.16 0.00 0.00 0.00 0.00 17.79 18.63 2v4h h ALA 35 CO 0.08 0.71 0.35 0.09 0.00 0.00 0.00 179.25 180.49 2v4h n ASN 36 N -3.88 4.19 -3.74 0.00 4.13 -1.08 -4.95 115.26 109.93 2v4h n ASN 36 Ca -0.02 -3.16 -0.29 0.00 1.68 0.00 0.00 54.58 52.80 2v4h n ASN 36 Cb 0.59 -0.74 0.01 0.00 -1.54 0.00 0.00 39.78 38.10 2v4h n ASN 36 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2v4h n GLY 37 N -0.36 -0.49 3.76 7.41 0.00 -0.71 -4.95 105.19 109.84 2v4h n GLY 37 Ca 0.41 0.15 -0.40 0.00 0.00 0.00 0.00 46.02 46.18 2v4h n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v4h s ALA 38 N -3.18 3.35 0.10 4.61 0.00 -0.26 -4.92 121.76 121.47 2v4h s ALA 38 Ca 0.58 0.75 -0.31 0.00 0.00 0.00 0.00 51.96 52.98 2v4h s ALA 38 Cb -0.30 -3.27 -0.10 0.00 0.00 0.00 0.00 23.12 19.46 2v4h s ALA 38 CO 0.71 0.00 1.74 0.34 0.00 0.00 0.00 175.76 178.56 2v4h s ASP 39 N -1.09 6.50 0.00 0.00 2.15 -1.26 -4.68 116.67 118.29 2v4h s ASP 39 Ca 0.44 2.64 0.10 0.00 0.43 0.00 0.00 52.55 56.17 2v4h s ASP 39 Cb -0.28 -2.57 0.53 0.00 -0.30 0.00 0.00 42.92 40.30 2v4h s ASP 39 CO 0.35 -0.95 1.12 0.55 -0.17 0.00 0.00 175.17 176.07 2v4h n VAL 40 N 4.68 0.42 -1.06 1.11 3.14 -1.26 -2.14 118.33 123.22 2v4h n VAL 40 Ca 0.17 0.11 0.08 0.00 -2.96 0.00 0.00 64.34 61.73 2v4h n VAL 40 Cb 0.39 -0.95 0.23 0.00 -1.06 0.00 0.00 33.84 32.45 2v4h n VAL 40 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 2v4h n ASN 41 N -1.15 3.42 -4.68 6.55 4.13 -1.26 -4.41 115.26 117.86 2v4h n ASN 41 Ca 0.06 -3.12 -0.41 0.00 1.68 0.00 0.00 54.58 52.79 2v4h n ASN 41 Cb 0.06 -0.53 0.02 0.00 -1.54 0.00 0.00 39.78 37.78 2v4h n ASN 41 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2v4h n ALA 42 N -0.76 1.05 -2.61 5.41 0.00 -0.91 -4.87 120.51 117.81 2v4h n ALA 42 Ca 0.22 0.23 -0.32 0.00 0.00 0.00 0.00 53.44 53.57 2v4h n ALA 42 Cb 0.86 -2.23 -0.14 0.00 0.00 0.00 0.00 19.45 17.94 2v4h n ALA 42 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2v4h s ASN 43 N -0.64 3.74 0.58 0.00 -0.87 -1.26 -3.81 114.94 112.68 2v4h s ASN 43 Ca 0.63 -0.31 -0.00 0.00 -1.57 0.00 0.00 52.86 51.61 2v4h s ASN 43 Cb -0.51 -0.93 0.01 0.00 -0.02 0.00 0.00 41.25 39.80 2v4h s ASN 43 CO 0.56 0.29 0.04 -0.90 -2.57 0.00 0.00 177.10 174.52 2v4h n ASP 44 N 2.66 0.03 0.20 -1.22 5.68 -1.08 -4.90 116.55 117.92 2v4h n ASP 44 Ca -0.17 -1.03 0.05 0.00 -0.50 0.00 0.00 54.79 53.14 2v4h n ASP 44 Cb 0.52 -0.03 0.43 0.00 -1.14 0.00 0.00 41.12 40.90 2v4h n ASP 44 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 2v4h h ARG 45 N 0.00 0.00 0.00 0.11 -0.00 -2.01 -2.41 114.38 110.07 2v4h h ARG 45 Ca -0.01 0.00 -0.04 0.00 -0.50 0.00 0.00 59.98 59.43 2v4h h ARG 45 Cb 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.01 2v4h h ARG 45 CO 0.01 0.32 -0.18 0.87 0.00 0.00 0.00 179.97 180.99 2v4h h LYS 46 N 0.00 0.00 0.00 0.04 1.57 -2.03 -3.47 116.57 112.68 2v4h h LYS 46 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2v4h h LYS 46 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2v4h h LYS 46 CO 0.04 0.18 0.00 0.41 -0.57 0.00 0.00 179.45 179.52 2v4h n GLY 47 N 1.01 1.07 3.74 3.86 0.00 -0.91 -0.95 105.19 113.02 2v4h n GLY 47 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.00 7.44 0.43 1.61 0.01 -1.26 -3.86 114.94 117.31 2v4h s ASN 48 Ca 0.00 1.99 0.03 0.00 -0.71 0.00 0.00 52.86 54.16 2v4h s ASN 48 Cb 0.00 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 39.06 2v4h s ASN 48 CO 0.00 -0.06 0.62 0.42 -1.51 0.00 0.00 177.10 176.57 2v4h s THR 49 N -0.55 3.81 0.19 1.60 -4.23 -1.25 -2.63 115.64 112.57 2v4h s THR 49 Ca 0.46 -0.68 -0.18 0.00 -1.18 0.00 0.00 61.69 60.10 2v4h s THR 49 Cb -0.27 -3.38 0.16 0.00 1.34 0.00 0.00 72.50 70.35 2v4h s THR 49 CO 0.33 -0.23 1.61 -0.65 -0.54 0.00 0.00 174.62 175.15 2v4h h PRO 50 N 0.51 -0.10 -1.05 3.99 0.11 -1.77 0.23 132.00 133.92 2v4h h PRO 50 Ca -0.45 0.01 0.32 0.00 0.11 0.00 0.00 66.00 65.98 2v4h h PRO 50 Cb 1.26 0.02 -0.14 0.00 0.11 0.00 0.00 31.00 32.26 2v4h h PRO 50 CO 0.55 -0.07 0.62 1.25 -0.21 0.00 0.00 178.00 180.14 2v4h h LEU 51 N -0.11 0.50 0.54 2.35 5.85 -1.94 0.51 115.31 123.01 2v4h h LEU 51 Ca 0.25 0.16 -0.03 0.00 0.84 0.00 0.00 57.88 59.10 2v4h h LEU 51 Cb 0.50 0.10 0.01 0.00 0.37 0.00 0.00 40.66 41.64 2v4h h LEU 51 CO -0.62 -0.07 -0.26 0.45 -0.34 0.00 0.00 178.44 177.60 2v4h h HIS 52 N 0.35 -0.67 -0.43 1.25 3.86 -0.92 -1.85 115.15 116.73 2v4h h HIS 52 Ca 0.71 -0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.95 2v4h h HIS 52 Cb 1.69 0.22 -0.04 0.00 1.06 0.00 0.00 27.41 30.34 2v4h h HIS 52 CO -0.01 -0.41 0.19 -0.07 0.86 0.00 0.00 177.93 178.49 2v4h h LEU 53 N -0.72 0.26 -0.94 2.43 -0.00 -0.99 0.22 115.31 115.57 2v4h h LEU 53 Ca -0.07 0.03 0.18 0.00 -0.00 0.00 0.00 57.88 58.02 2v4h h LEU 53 Cb 0.55 -0.01 -0.17 0.00 -0.00 0.00 0.00 40.66 41.03 2v4h h LEU 53 CO 0.12 0.19 -0.26 0.00 -0.00 0.00 0.00 178.44 178.49 2v4h n ALA 54 N -2.33 0.15 -0.02 1.53 0.00 0.10 -0.83 120.51 119.12 2v4h n ALA 54 Ca 0.03 1.01 -0.13 0.00 0.00 0.00 0.00 53.44 54.35 2v4h n ALA 54 Cb 0.13 -0.57 -0.09 0.00 0.00 0.00 0.00 19.45 18.92 2v4h n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2v4h h ALA 55 N 1.74 0.06 0.00 0.00 0.00 0.11 -2.27 119.26 118.89 2v4h h ALA 55 Ca 0.42 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2v4h h ALA 55 Cb 0.65 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2v4h h ALA 55 CO -0.96 -0.21 0.22 0.22 0.00 0.00 0.00 179.25 178.52 2v4h h ASP 56 N -0.30 0.00 0.00 0.00 1.82 0.12 -2.46 116.42 115.60 2v4h h ASP 56 Ca 0.01 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.65 2v4h h ASP 56 Cb 0.44 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.45 2v4h h ASP 56 CO 0.01 0.00 -0.00 -1.22 -1.61 0.00 0.00 179.24 176.41 2v4h n TYR 57 N -2.31 0.00 -1.90 0.28 4.02 -0.01 -4.99 117.16 112.26 2v4h n TYR 57 Ca -0.01 -0.56 -0.09 0.00 -0.01 0.00 0.00 57.90 57.22 2v4h n TYR 57 Cb 0.25 -0.06 -0.01 0.00 -0.02 0.00 0.00 39.34 39.50 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 -0.63 -3.43 -3.75 7.72 4.64 -0.93 -4.93 116.55 115.24 2v4h n ASP 58 Ca 0.02 0.06 -0.42 0.00 -1.38 0.00 0.00 54.79 53.08 2v4h n ASP 58 Cb 0.32 -2.42 0.01 0.00 -1.04 0.00 0.00 41.12 37.98 2v4h n ASP 58 CO 0.00 0.00 0.00 1.41 -0.82 0.00 0.00 177.20 177.79 2v4h n HIS 59 N -3.62 2.64 -0.38 -0.67 8.25 -0.86 -4.87 115.22 115.71 2v4h n HIS 59 Ca -0.10 -2.71 -0.10 0.00 -0.26 0.00 0.00 57.72 54.55 2v4h n HIS 59 Cb 0.50 -1.64 -0.09 0.00 1.12 0.00 0.00 29.99 29.88 2v4h n HIS 59 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2v4h h LEU 60 N 6.06 -2.01 -2.29 2.41 5.85 -1.92 0.14 115.31 123.54 2v4h h LEU 60 Ca 0.46 0.30 0.01 0.00 0.84 0.00 0.00 57.88 59.50 2v4h h LEU 60 Cb 0.48 0.89 -0.00 0.00 0.37 0.00 0.00 40.66 42.40 2v4h h LEU 60 CO 1.45 -0.22 0.03 1.05 -0.34 0.00 0.00 178.44 180.41 2v4h h GLU 61 N -0.02 0.00 0.23 1.25 9.09 -1.97 -1.80 114.58 121.37 2v4h h GLU 61 Ca 0.15 0.00 -0.34 0.00 0.05 0.00 0.00 59.36 59.22 2v4h h GLU 61 Cb 0.39 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.52 2v4h h GLU 61 CO -0.86 0.00 -1.58 0.82 0.05 0.00 0.00 179.01 177.43 2v4h h ILE 62 N 0.00 1.14 -0.65 -1.06 2.04 -1.12 -2.97 117.51 114.89 2v4h h ILE 62 Ca 0.02 -2.61 0.14 0.00 1.00 0.00 0.00 64.86 63.40 2v4h h ILE 62 Cb 0.08 2.93 -0.11 0.00 -0.74 0.00 0.00 36.82 38.98 2v4h h ILE 62 CO -0.00 0.83 -0.02 0.58 0.00 0.00 0.00 178.15 179.54 2v4h h VAL 63 N 0.11 0.44 0.03 1.67 2.07 -0.88 -1.75 116.25 117.93 2v4h h VAL 63 Ca -0.29 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.22 2v4h h VAL 63 Cb 2.13 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 32.18 2v4h h VAL 63 CO 0.23 0.02 -0.36 -0.08 0.02 0.00 0.00 177.57 177.40 2v4h h GLU 64 N 0.10 -0.52 0.00 1.57 4.57 -1.27 0.31 114.58 119.34 2v4h h GLU 64 Ca 0.34 0.04 -0.10 0.00 -1.18 0.00 0.00 59.36 58.45 2v4h h GLU 64 Cb 0.56 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.26 2v4h h GLU 64 CO -0.58 -0.34 -0.49 0.28 -1.18 0.00 0.00 179.01 176.69 2v4h h VAL 65 N -0.54 1.04 0.68 0.32 2.07 -1.38 -0.82 116.25 117.62 2v4h h VAL 65 Ca 0.05 -1.92 -0.03 0.00 0.82 0.00 0.00 66.70 65.62 2v4h h VAL 65 Cb 0.61 2.14 0.01 0.00 -1.52 0.00 0.00 31.29 32.52 2v4h h VAL 65 CO -0.27 0.48 -0.33 -0.07 0.02 0.00 0.00 177.57 177.41 2v4h h LEU 66 N 0.00 -0.77 -0.90 2.57 3.38 -0.57 -1.09 115.31 117.92 2v4h h LEU 66 Ca -0.00 0.03 0.24 0.00 0.09 0.00 0.00 57.88 58.23 2v4h h LEU 66 Cb 1.10 0.20 -0.14 0.00 0.09 0.00 0.00 40.66 41.92 2v4h h LEU 66 CO 0.06 -0.55 0.35 -0.07 0.09 0.00 0.00 178.44 178.32 2v4h h LEU 67 N -0.92 0.20 -0.41 1.67 3.38 -0.80 0.88 115.31 119.32 2v4h h LEU 67 Ca -0.09 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2v4h h LEU 67 Cb 0.70 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2v4h h LEU 67 CO 0.15 -0.10 0.00 0.29 0.09 0.00 0.00 178.44 178.88 2v4h n LYS 68 N -5.13 1.26 -0.35 1.13 5.02 -0.33 -2.41 118.16 117.35 2v4h n LYS 68 Ca 0.23 -0.40 0.07 0.00 -2.02 0.00 0.00 58.31 56.20 2v4h n LYS 68 Cb 0.72 -1.12 0.18 0.00 -0.02 0.00 0.00 35.03 34.80 2v4h n LYS 68 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2v4h n HIS 69 N -0.20 0.24 -2.55 2.13 8.25 0.30 -4.99 115.22 118.40 2v4h n HIS 69 Ca 0.05 -1.19 -0.06 0.00 -0.26 0.00 0.00 57.72 56.26 2v4h n HIS 69 Cb 0.10 -0.24 0.01 0.00 1.12 0.00 0.00 29.99 30.99 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 -1.20 0.40 3.75 -1.41 0.00 -1.01 -4.85 105.19 100.87 2v4h n GLY 70 Ca 0.19 -0.51 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 2v4h n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v4h s ALA 71 N -2.79 3.37 -0.37 4.61 0.00 -1.05 -4.94 121.76 120.59 2v4h s ALA 71 Ca 0.10 0.36 -0.28 0.00 0.00 0.00 0.00 51.96 52.15 2v4h s ALA 71 Cb -0.05 -3.03 -0.03 0.00 0.00 0.00 0.00 23.12 20.01 2v4h s ALA 71 CO 0.13 0.13 1.97 0.34 0.00 0.00 0.00 175.76 178.33 2v4h s ASP 72 N -0.42 5.51 0.41 0.00 2.15 -1.26 -4.69 116.67 118.37 2v4h s ASP 72 Ca 0.39 1.24 0.29 0.00 0.43 0.00 0.00 52.55 54.90 2v4h s ASP 72 Cb -0.22 -2.52 1.28 0.00 -0.30 0.00 0.00 42.92 41.16 2v4h s ASP 72 CO 0.25 -2.02 1.86 1.62 -0.17 0.00 0.00 175.17 176.72 2v4h h VAL 73 N 7.00 0.00 -0.56 1.11 3.04 -1.93 -2.85 116.25 122.06 2v4h h VAL 73 Ca -0.33 -0.28 -0.39 0.00 -1.01 0.00 0.00 66.70 64.69 2v4h h VAL 73 Cb 1.19 1.10 -0.28 0.00 -2.01 0.00 0.00 31.29 31.30 2v4h h VAL 73 CO 1.06 0.00 -0.47 0.59 -1.01 0.00 0.00 177.57 177.75 2v4h n ASN 74 N -2.61 4.16 -4.75 3.17 3.02 -1.26 -4.62 115.26 112.37 2v4h n ASN 74 Ca 0.01 -3.79 -0.41 0.00 -0.03 0.00 0.00 54.58 50.35 2v4h n ASN 74 Cb 0.22 -0.49 -0.02 0.00 -0.61 0.00 0.00 39.78 38.87 2v4h n ASN 74 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2v4h s ALA 75 N -3.50 3.64 -0.18 5.41 0.00 -1.08 -4.98 121.76 121.07 2v4h s ALA 75 Ca 0.49 1.35 -0.06 0.00 0.00 0.00 0.00 51.96 53.74 2v4h s ALA 75 Cb 0.41 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 2v4h s ALA 75 CO 0.01 -0.77 0.03 -1.01 0.00 0.00 0.00 175.76 174.02 2v4h s HIS 76 N 0.01 3.17 0.80 0.00 3.76 -1.25 -3.95 115.29 117.82 2v4h s HIS 76 Ca 0.60 -0.08 -0.11 0.00 -0.15 0.00 0.00 55.06 55.31 2v4h s HIS 76 Cb -0.42 -2.05 0.09 0.00 1.11 0.00 0.00 32.58 31.30 2v4h s HIS 76 CO 0.44 0.05 1.16 0.16 -0.85 0.00 0.00 174.74 175.70 2v4h s ASP 77 N 0.47 4.45 0.63 1.40 -4.77 0.18 -4.82 116.67 114.21 2v4h s ASP 77 Ca 0.01 0.67 0.28 0.00 -3.30 0.00 0.00 52.55 50.21 2v4h s ASP 77 Cb -0.13 -1.15 1.52 0.00 -1.09 0.00 0.00 42.92 42.06 2v4h s ASP 77 CO 0.01 -1.92 1.85 0.78 0.70 0.00 0.00 175.17 176.59 2v4h h ASN 78 N -1.02 0.00 -0.05 2.11 2.35 -1.22 0.77 115.58 118.52 2v4h h ASN 78 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 2v4h h ASN 78 Cb 1.32 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.69 2v4h h ASN 78 CO 0.63 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 176.88 2v4h n ASP 79 N -2.79 2.36 0.00 5.81 9.92 -1.26 -4.94 116.55 125.64 2v4h n ASP 79 Ca -0.02 -1.79 0.00 0.00 -0.53 0.00 0.00 54.79 52.46 2v4h n ASP 79 Cb 0.38 -0.02 0.00 0.00 -0.64 0.00 0.00 41.12 40.84 2v4h n ASP 79 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2v4h n GLY 80 N 1.28 0.75 3.82 0.44 0.00 0.27 -1.66 105.19 110.08 2v4h n GLY 80 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.92 6.23 0.30 1.61 0.01 -1.25 -3.81 113.70 113.87 2v4h s SER 81 Ca 0.00 1.75 0.09 0.00 1.31 0.00 0.00 55.95 59.10 2v4h s SER 81 Cb 0.00 -2.53 -0.06 0.00 0.21 0.00 0.00 66.02 63.64 2v4h s SER 81 CO 0.00 -0.86 -0.12 0.42 0.41 0.00 0.00 173.24 173.09 2v4h s THR 82 N -2.41 2.11 0.61 1.44 -4.23 -1.25 -0.64 115.64 111.27 2v4h s THR 82 Ca 0.63 -2.24 0.34 0.00 -1.18 0.00 0.00 61.69 59.24 2v4h s THR 82 Cb -0.14 -2.46 0.38 0.00 1.34 0.00 0.00 72.50 71.62 2v4h s THR 82 CO 0.31 -0.31 2.29 -0.65 -0.54 0.00 0.00 174.62 175.71 2v4h h PRO 83 N 2.19 0.00 -0.12 3.99 0.11 -1.82 0.11 132.00 136.46 2v4h h PRO 83 Ca -0.41 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.64 2v4h h PRO 83 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 2v4h h PRO 83 CO 0.66 0.00 -0.16 1.25 -0.21 0.00 0.00 178.00 179.55 2v4h h LEU 84 N 0.00 0.35 0.03 2.35 5.85 -1.93 -1.81 115.31 120.15 2v4h h LEU 84 Ca 0.00 -0.51 0.03 0.00 0.84 0.00 0.00 57.88 58.24 2v4h h LEU 84 Cb 0.02 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 2v4h h LEU 84 CO -0.00 0.79 -0.36 0.45 -0.34 0.00 0.00 178.44 178.98 2v4h h HIS 85 N -0.09 -1.00 0.14 1.25 3.86 -1.19 -0.10 115.15 118.03 2v4h h HIS 85 Ca 0.01 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.27 2v4h h HIS 85 Cb 0.71 0.44 -0.04 0.00 1.06 0.00 0.00 27.41 29.58 2v4h h HIS 85 CO 0.09 -0.45 -0.34 -0.07 0.86 0.00 0.00 177.93 178.03 2v4h h LEU 86 N -0.53 -0.97 -0.99 2.43 4.07 -1.43 0.47 115.31 118.35 2v4h h LEU 86 Ca 0.05 0.11 0.31 0.00 0.08 0.00 0.00 57.88 58.43 2v4h h LEU 86 Cb 0.61 0.36 -0.18 0.00 1.08 0.00 0.00 40.66 42.52 2v4h h LEU 86 CO -0.27 -0.43 0.16 0.00 -1.08 0.00 0.00 178.44 176.83 2v4h h ALA 87 N 0.03 1.44 0.40 1.53 0.00 -1.17 -0.27 119.26 121.22 2v4h h ALA 87 Ca 0.02 0.32 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 2v4h h ALA 87 Cb 0.60 0.53 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2v4h h ALA 87 CO -0.18 -0.67 -0.19 0.00 0.00 0.00 0.00 179.25 178.20 2v4h h ALA 88 N 1.99 -0.55 -0.96 0.00 0.00 0.11 -2.25 119.26 117.59 2v4h h ALA 88 Ca 0.67 -0.12 0.31 0.00 0.00 0.00 0.00 54.91 55.77 2v4h h ALA 88 Cb 1.50 0.21 -0.17 0.00 0.00 0.00 0.00 17.79 19.33 2v4h h ALA 88 CO -0.88 -0.51 0.28 1.25 0.00 0.00 0.00 179.25 179.39 2v4h h LEU 89 N -1.10 -0.02 -2.12 0.00 5.85 0.14 0.17 115.31 118.22 2v4h h LEU 89 Ca -0.05 0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2v4h h LEU 89 Cb 0.41 0.33 0.00 0.00 0.37 0.00 0.00 40.66 41.77 2v4h h LEU 89 CO 0.09 -0.30 0.00 0.49 -0.34 0.00 0.00 178.44 178.38 2v4h n PHE 90 N -5.31 0.55 -2.24 1.25 0.99 -0.36 -4.94 117.46 107.40 2v4h n PHE 90 Ca 0.28 -0.28 -0.08 0.00 -0.00 0.00 0.00 57.45 57.37 2v4h n PHE 90 Cb 0.91 0.00 -0.00 0.00 -1.00 0.00 0.00 39.48 39.39 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 1.45 0.06 2.47 1.37 0.00 0.58 -4.93 105.19 106.19 2v4h n GLY 91 Ca 0.19 -0.51 -0.27 0.00 0.00 0.00 0.00 46.02 45.43 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 -3.95 1.61 -0.04 1.61 8.25 -0.87 -4.85 115.22 116.99 2v4h n HIS 92 Ca -0.09 -1.99 0.00 0.00 -0.26 0.00 0.00 57.72 55.38 2v4h n HIS 92 Cb 0.57 -1.43 0.01 0.00 1.12 0.00 0.00 29.99 30.26 2v4h n HIS 92 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2v4h n LEU 93 N 1.01 -0.04 0.28 2.41 4.32 -1.26 0.73 117.00 124.45 2v4h n LEU 93 Ca 0.50 0.17 0.18 0.00 -0.02 0.00 0.00 56.01 56.83 2v4h n LEU 93 Cb 0.54 -0.05 0.73 0.00 -1.62 0.00 0.00 43.42 43.02 2v4h n LEU 93 CO 0.35 -0.16 1.01 -0.33 -1.22 0.00 0.00 177.39 177.04 2v4h h GLU 94 N 0.00 0.00 0.07 3.23 3.07 -1.96 0.97 114.58 119.96 2v4h h GLU 94 Ca 0.04 0.00 -0.32 0.00 -0.50 0.00 0.00 59.36 58.59 2v4h h GLU 94 Cb 0.07 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.95 2v4h h GLU 94 CO -0.10 0.01 -1.75 0.82 -1.40 0.00 0.00 179.01 176.58 2v4h h ILE 95 N 0.00 0.86 -0.65 3.13 2.04 -0.08 -3.14 117.51 119.66 2v4h h ILE 95 Ca -0.00 -2.61 0.06 0.00 1.00 0.00 0.00 64.86 63.31 2v4h h ILE 95 Cb 0.47 2.53 -0.08 0.00 -0.74 0.00 0.00 36.82 39.00 2v4h h ILE 95 CO 0.00 0.71 -0.44 0.58 0.00 0.00 0.00 178.15 179.01 2v4h h VAL 96 N 0.04 0.00 -0.67 1.67 2.07 -1.21 0.37 116.25 118.53 2v4h h VAL 96 Ca -0.32 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.34 2v4h h VAL 96 Cb 2.02 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 31.66 2v4h h VAL 96 CO 0.10 0.00 -0.19 -0.33 0.02 0.00 0.00 177.57 177.18 2v4h h GLU 97 N -0.06 -0.02 0.00 1.57 4.39 -0.86 -0.88 114.58 118.72 2v4h h GLU 97 Ca 0.11 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.67 2v4h h GLU 97 Cb 0.34 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 2v4h h GLU 97 CO -0.65 -0.01 -0.92 -0.39 -1.16 0.00 0.00 179.01 175.89 2v4h h VAL 98 N -0.02 0.76 0.00 3.13 -1.51 -1.44 -1.98 116.25 115.20 2v4h h VAL 98 Ca 0.32 -2.20 -0.02 0.00 -1.23 0.00 0.00 66.70 63.57 2v4h h VAL 98 Cb 0.50 2.28 -0.00 0.00 -2.13 0.00 0.00 31.29 31.94 2v4h h VAL 98 CO -0.70 0.43 -0.11 -0.07 -1.23 0.00 0.00 177.57 175.89 2v4h h LEU 99 N 0.00 0.00 0.06 4.19 3.38 0.73 -2.45 115.31 121.23 2v4h h LEU 99 Ca -0.07 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 2v4h h LEU 99 Cb 1.49 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.25 2v4h h LEU 99 CO 0.06 0.11 -0.41 -0.07 0.09 0.00 0.00 178.44 178.22 2v4h h LEU 100 N 0.00 0.20 -1.85 1.67 3.38 -1.00 -0.30 115.31 117.41 2v4h h LEU 100 Ca -0.00 -0.96 0.32 0.00 0.09 0.00 0.00 57.88 57.32 2v4h h LEU 100 Cb 0.26 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 2v4h h LEU 100 CO 0.01 1.19 0.79 0.50 0.09 0.00 0.00 178.44 181.03 2v4h h LYS 101 N -0.72 0.08 -0.93 1.13 3.64 -1.29 0.94 116.57 119.42 2v4h h LYS 101 Ca -0.08 -0.01 -0.62 0.00 -1.27 0.00 0.00 60.65 58.67 2v4h h LYS 101 Cb 1.30 -0.02 -0.31 0.00 -0.41 0.00 0.00 32.23 32.79 2v4h h LYS 101 CO 0.06 0.06 0.55 0.72 -2.27 0.00 0.00 179.45 178.56 2v4h n HIS 102 N -4.29 3.06 -2.89 1.91 8.25 -0.93 -4.95 115.22 115.38 2v4h n HIS 102 Ca 0.25 -2.74 -0.17 0.00 -0.26 0.00 0.00 57.72 54.80 2v4h n HIS 102 Cb 1.14 -1.19 -0.00 0.00 1.12 0.00 0.00 29.99 31.05 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 -0.92 -0.49 3.68 -1.41 0.00 0.33 -4.93 105.19 101.44 2v4h n GLY 103 Ca 0.59 0.04 -0.44 0.00 0.00 0.00 0.00 46.02 46.21 2v4h n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v4h n ALA 104 N -2.88 1.11 -2.44 4.61 0.00 -0.12 -4.89 120.51 115.90 2v4h n ALA 104 Ca -0.07 0.39 -0.42 0.00 0.00 0.00 0.00 53.44 53.33 2v4h n ALA 104 Cb 0.57 -2.25 -0.02 0.00 0.00 0.00 0.00 19.45 17.75 2v4h n ALA 104 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2v4h s ASP 105 N -0.05 6.28 0.21 0.00 2.15 -1.26 -4.80 116.67 119.20 2v4h s ASP 105 Ca 0.61 0.36 -0.09 0.00 0.43 0.00 0.00 52.55 53.86 2v4h s ASP 105 Cb -0.61 -2.55 0.25 0.00 -0.30 0.00 0.00 42.92 39.71 2v4h s ASP 105 CO 0.56 -1.57 1.79 1.62 -0.17 0.00 0.00 175.17 177.40 2v4h h VAL 106 N 6.33 0.92 0.00 1.11 3.04 -1.90 -2.21 116.25 123.54 2v4h h VAL 106 Ca -0.26 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.21 2v4h h VAL 106 Cb 1.08 0.24 0.00 0.00 -2.01 0.00 0.00 31.29 30.61 2v4h h VAL 106 CO 1.16 0.11 0.00 0.59 -1.01 0.00 0.00 177.57 178.42 2v4h n ASN 107 N -4.83 0.00 -4.64 3.17 3.02 -1.26 -4.19 115.26 106.53 2v4h n ASN 107 Ca 0.09 -0.45 -0.44 0.00 -0.03 0.00 0.00 54.58 53.75 2v4h n ASN 107 Cb 0.20 -0.13 -0.01 0.00 -0.61 0.00 0.00 39.78 39.22 2v4h n ASN 107 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2v4h n ALA 108 N -1.13 0.51 -2.51 5.41 0.00 -0.84 -4.93 120.51 117.02 2v4h n ALA 108 Ca 0.15 0.38 -0.24 0.00 0.00 0.00 0.00 53.44 53.74 2v4h n ALA 108 Cb 0.14 -2.14 -0.12 0.00 0.00 0.00 0.00 19.45 17.32 2v4h n ALA 108 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2v4h s GLN 109 N -1.50 1.18 0.06 0.00 -2.07 -1.26 -4.25 119.66 111.82 2v4h s GLN 109 Ca 0.59 -1.24 -0.00 0.00 -1.82 0.00 0.00 55.36 52.89 2v4h s GLN 109 Cb -0.65 -1.40 0.01 0.00 -1.09 0.00 0.00 33.01 29.88 2v4h s GLN 109 CO 0.59 0.31 0.08 -0.40 -1.32 0.00 0.00 175.29 174.56 2v4h n ASP 110 N 0.87 0.06 0.12 12.60 5.68 -0.96 -4.84 116.55 130.09 2v4h n ASP 110 Ca -0.18 -1.06 0.12 0.00 -0.50 0.00 0.00 54.79 53.18 2v4h n ASP 110 Cb 0.54 -0.06 0.47 0.00 -1.14 0.00 0.00 41.12 40.94 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 -1.16 0.22 0.00 0.11 2.85 -0.66 -0.96 118.16 118.56 2v4h n LYS 111 Ca 0.01 0.36 0.12 0.00 -1.05 0.00 0.00 58.31 57.75 2v4h n LYS 111 Cb 0.04 -1.86 0.26 0.00 -0.65 0.00 0.00 35.03 32.82 2v4h n LYS 111 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2v4h n PHE 112 N -2.26 0.00 -0.10 5.58 3.72 -1.26 -4.95 117.46 118.18 2v4h n PHE 112 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 2v4h n PHE 112 Cb 0.30 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 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 1.41 0.54 3.75 1.37 0.00 -0.13 -5.05 105.19 107.07 2v4h n GLY 113 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.84 3.03 0.46 1.61 -0.14 -1.26 -4.73 119.74 117.87 2v4h s LYS 114 Ca 0.00 2.15 0.07 0.00 -1.36 0.00 0.00 55.97 56.83 2v4h s LYS 114 Cb 0.00 -2.15 -0.01 0.00 -1.68 0.00 0.00 37.83 33.99 2v4h s LYS 114 CO 0.00 -1.25 0.31 0.95 -0.76 0.00 0.00 175.35 174.60 2v4h s THR 115 N -1.35 2.17 0.18 2.17 -4.23 -1.26 -2.25 115.64 111.06 2v4h s THR 115 Ca 0.74 -1.53 -0.14 0.00 -1.18 0.00 0.00 61.69 59.59 2v4h s THR 115 Cb -0.39 -2.70 0.07 0.00 1.34 0.00 0.00 72.50 70.82 2v4h s THR 115 CO 0.44 0.00 1.80 0.00 -0.54 0.00 0.00 174.62 176.32 2v4h h ALA 116 N 1.08 0.64 -0.38 3.99 0.00 -1.74 -0.61 119.26 122.24 2v4h h ALA 116 Ca -0.40 0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.59 2v4h h ALA 116 Cb 1.27 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.87 2v4h h ALA 116 CO 0.62 -0.04 -0.13 0.35 0.00 0.00 0.00 179.25 180.04 2v4h h PHE 117 N 0.55 -0.31 -0.70 0.00 3.57 -1.95 0.26 116.94 118.36 2v4h h PHE 117 Ca 0.21 0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.82 2v4h h PHE 117 Cb 0.06 0.20 -0.06 0.00 2.79 0.00 0.00 35.95 38.94 2v4h h PHE 117 CO -0.08 -0.21 0.38 -0.44 -2.23 0.00 0.00 178.31 175.73 2v4h h ASP 118 N -0.06 0.55 -0.56 0.41 3.32 -1.76 0.38 116.42 118.71 2v4h h ASP 118 Ca 0.19 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.20 2v4h h ASP 118 Cb 0.34 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 2v4h h ASP 118 CO -0.42 0.35 0.09 0.40 -1.72 0.00 0.00 179.24 177.93 2v4h h ILE 119 N 0.69 1.25 -0.03 0.35 2.04 0.60 0.13 117.51 122.55 2v4h h ILE 119 Ca 0.32 -0.99 -0.00 0.00 1.00 0.00 0.00 64.86 65.19 2v4h h ILE 119 Cb 0.24 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2v4h h ILE 119 CO -0.21 0.37 0.01 0.77 0.00 0.00 0.00 178.15 179.08 2v4h h SER 120 N 0.92 0.04 -0.92 1.72 4.64 0.12 -2.55 113.55 117.52 2v4h h SER 120 Ca 0.18 -0.24 0.11 0.00 -0.47 0.00 0.00 61.79 61.37 2v4h h SER 120 Cb 0.41 -0.01 -0.07 0.00 -0.31 0.00 0.00 62.40 62.42 2v4h h SER 120 CO 0.01 0.27 0.59 0.40 -0.87 0.00 0.00 176.83 177.23 2v4h h ILE 121 N -0.19 0.94 -0.66 0.95 1.08 0.27 -0.29 117.51 119.60 2v4h h ILE 121 Ca 0.01 -0.30 -0.06 0.00 -0.39 0.00 0.00 64.86 64.12 2v4h h ILE 121 Cb 0.25 -0.02 -0.03 0.00 -3.07 0.00 0.00 36.82 33.95 2v4h h ILE 121 CO 0.00 0.16 0.18 0.44 -0.69 0.00 0.00 178.15 178.24 2v4h h ASP 122 N 0.88 0.96 0.75 1.72 3.32 -0.51 -1.23 116.42 122.31 2v4h h ASP 122 Ca 0.44 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2v4h h ASP 122 Cb 0.48 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2v4h h ASP 122 CO -0.20 0.92 0.00 0.78 -1.72 0.00 0.00 179.24 179.02 2v4h h ASN 123 N 0.99 0.00 0.00 6.45 -0.26 -0.65 -3.46 115.58 118.65 2v4h h ASN 123 Ca 0.21 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.95 2v4h h ASN 123 Cb 0.31 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.57 2v4h h ASN 123 CO -0.00 0.00 0.00 0.61 -1.06 0.00 0.00 177.43 176.98 2v4h n GLY 124 N -0.24 0.61 3.57 2.83 0.00 -0.46 -4.98 105.19 106.51 2v4h n GLY 124 Ca -0.00 -0.37 -0.21 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.34 4.47 0.00 1.61 3.84 -1.12 -4.78 114.94 116.62 2v4h s ASN 125 Ca 0.00 -0.67 0.08 0.00 0.21 0.00 0.00 52.86 52.48 2v4h s ASN 125 Cb 0.00 -2.57 0.37 0.00 -0.55 0.00 0.00 41.25 38.50 2v4h s ASN 125 CO 0.00 -3.46 1.21 -0.62 -2.79 0.00 0.00 177.10 171.43 2v4h n GLU 126 N 8.64 0.04 -0.07 0.43 1.02 -1.26 -2.07 120.64 127.37 2v4h n GLU 126 Ca 0.43 0.31 -0.08 0.00 -0.02 0.00 0.00 57.16 57.80 2v4h n GLU 126 Cb 0.46 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.35 2v4h n GLU 126 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2v4h n ASP 127 N -1.42 1.81 -0.24 1.62 9.92 -1.26 -3.87 116.55 123.11 2v4h n ASP 127 Ca 0.03 0.30 0.28 0.00 -0.53 0.00 0.00 54.79 54.87 2v4h n ASP 127 Cb 0.08 -0.69 0.67 0.00 -0.64 0.00 0.00 41.12 40.54 2v4h n ASP 127 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 2v4h h LEU 128 N -0.87 0.12 0.29 0.64 7.12 -1.96 0.18 115.31 120.84 2v4h h LEU 128 Ca 0.00 0.02 -0.01 0.00 0.13 0.00 0.00 57.88 58.01 2v4h h LEU 128 Cb 0.87 -0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.00 2v4h h LEU 128 CO 0.00 0.03 -0.14 0.00 -0.13 0.00 0.00 178.44 178.21 2v4h h ALA 129 N 1.54 -0.39 0.00 1.25 0.00 -1.63 -1.09 119.26 118.94 2v4h h ALA 129 Ca 0.49 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2v4h h ALA 129 Cb 1.73 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.67 2v4h h ALA 129 CO -0.07 -0.62 0.00 0.39 0.00 0.00 0.00 179.25 178.94 2v4h n GLU 130 N -5.18 0.63 0.00 0.00 1.02 0.60 -2.30 120.64 115.42 2v4h n GLU 130 Ca -0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 2v4h n GLU 130 Cb 0.23 -1.27 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 2v4h n GLU 130 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2v4h n ILE 131 N -0.77 0.04 1.02 -3.67 -6.64 -0.99 -4.31 119.36 104.04 2v4h n ILE 131 Ca 0.08 -0.21 0.11 0.00 -1.77 0.00 0.00 62.75 60.96 2v4h n ILE 131 Cb 0.04 1.53 0.03 0.00 -1.44 0.00 0.00 39.64 39.80 2v4h n ILE 131 CO 0.00 0.00 0.00 0.18 -1.77 0.00 0.00 176.55 174.96 2v4h n LEU 132 N -0.02 1.97 -1.04 7.28 4.77 -0.41 -3.98 117.00 125.56 2v4h n LEU 132 Ca 0.00 -0.72 0.11 0.00 -0.03 0.00 0.00 56.01 55.36 2v4h n LEU 132 Cb 0.18 -0.01 0.27 0.00 -2.33 0.00 0.00 43.42 41.53 2v4h n LEU 132 CO 0.00 0.37 0.73 0.00 -1.33 0.00 0.00 177.39 177.15 2v4h n GLN 133 N -0.05 2.33 -2.54 3.23 1.13 -0.97 -4.03 117.38 116.48 2v4h n GLN 133 Ca 0.10 -2.04 -0.43 0.00 -1.94 0.00 0.00 57.00 52.69 2v4h n GLN 133 Cb 0.46 -1.47 0.01 0.00 0.11 0.00 0.00 30.24 29.34 2v4h n GLN 133 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2v4h n LYS 134 N 1.20 3.95 -2.70 -1.09 5.02 -1.26 -5.04 118.16 118.25 2v4h n LYS 134 Ca 0.19 -3.87 -0.43 0.00 -2.02 0.00 0.00 58.31 52.19 2v4h n LYS 134 Cb 0.52 -2.78 -0.02 0.00 -0.02 0.00 0.00 35.03 32.72 2v4h n LYS 134 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2v4h s LEU 135 N -1.12 4.07 0.00 -0.35 1.02 -1.26 -5.04 118.68 116.01 2v4h s LEU 135 Ca 0.37 1.24 0.00 0.00 0.02 0.00 0.00 54.13 55.76 2v4h s LEU 135 Cb 0.09 -3.47 0.00 0.00 0.02 0.00 0.00 46.19 42.82 2v4h s LEU 135 CO 0.03 -0.69 0.35 -3.20 0.02 0.00 0.00 176.35 172.87