#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzb s ARG 15 N 0.00 4.05 0.10 7.34 6.06 -1.26 -4.93 118.95 130.31 2dzb s ARG 15 Ca 0.00 1.78 -0.00 0.00 -2.50 0.00 0.00 55.73 55.01 2dzb s ARG 15 Cb 0.00 -2.64 -0.04 0.00 0.06 0.00 0.00 34.95 32.33 2dzb s ARG 15 CO 0.00 -0.31 -0.00 0.95 -2.50 0.00 0.00 175.30 173.44 2dzb s THR 16 N -1.46 0.32 -0.15 4.11 -4.23 -1.26 -0.44 115.64 112.53 2dzb s THR 16 Ca 0.58 -1.88 0.02 0.00 -1.18 0.00 0.00 61.69 59.22 2dzb s THR 16 Cb -0.29 -1.79 0.01 0.00 1.34 0.00 0.00 72.50 71.77 2dzb s THR 16 CO 0.37 -0.74 -0.21 -0.22 -0.54 0.00 0.00 174.62 173.27 2dzb s LEU 17 N -3.01 2.10 -0.02 4.79 2.96 0.71 -4.89 118.68 121.32 2dzb s LEU 17 Ca 0.15 -0.61 -0.30 0.00 -0.22 0.00 0.00 54.13 53.15 2dzb s LEU 17 Cb 0.07 -1.44 -0.04 0.00 0.50 0.00 0.00 46.19 45.28 2dzb s LEU 17 CO -0.04 0.05 1.24 0.86 -1.32 0.00 0.00 176.35 177.15 2dzb s TRP 18 N 0.97 3.16 -0.54 5.38 -0.11 -1.26 -0.21 118.94 126.34 2dzb s TRP 18 Ca -0.03 1.14 0.07 0.00 1.22 0.00 0.00 56.10 58.50 2dzb s TRP 18 Cb -0.15 -3.48 0.31 0.00 -1.50 0.00 0.00 33.47 28.65 2dzb s TRP 18 CO -0.05 -1.56 0.80 1.28 -4.62 0.00 0.00 176.95 172.79 2dzb n LEU 19 N 4.99 3.09 0.00 5.86 4.77 0.43 -4.39 117.00 131.76 2dzb n LEU 19 Ca 0.11 -5.37 0.00 0.00 -0.03 0.00 0.00 56.01 50.72 2dzb n LEU 19 Cb 0.46 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2dzb n LEU 19 CO 0.56 2.23 0.00 -1.14 -1.33 0.00 0.00 177.39 177.71 2dzb n ARG 20 N 0.36 0.00 0.00 3.23 0.63 -1.23 -3.15 116.66 116.50 2dzb n ARG 20 Ca 0.28 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.21 2dzb n ARG 20 Cb 0.46 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.37 2dzb n ARG 20 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 2dzb n ASP 21 N 0.32 0.76 -3.91 6.15 5.68 -1.26 -4.95 116.55 119.34 2dzb n ASP 21 Ca 0.00 -1.26 -0.09 0.00 -0.50 0.00 0.00 54.79 52.95 2dzb n ASP 21 Cb 0.00 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 39.94 2dzb n ASP 21 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2dzb s ARG 22 N -0.26 1.56 -0.10 0.11 3.03 -1.19 -5.16 118.95 116.95 2dzb s ARG 22 Ca 0.00 -1.11 0.02 0.00 2.03 0.00 0.00 55.73 56.67 2dzb s ARG 22 Cb 0.00 0.51 -0.02 0.00 -1.03 0.00 0.00 34.95 34.41 2dzb s ARG 22 CO 0.00 -0.67 -0.15 0.00 -1.13 0.00 0.00 175.30 173.35 2dzb s ALA 23 N -3.96 2.57 -0.22 7.88 0.00 -1.26 -0.43 121.76 126.33 2dzb s ALA 23 Ca 0.17 -0.93 -0.09 0.00 0.00 0.00 0.00 51.96 51.11 2dzb s ALA 23 Cb -0.02 -1.07 -0.04 0.00 0.00 0.00 0.00 23.12 21.99 2dzb s ALA 23 CO 0.06 0.36 0.10 -1.17 0.00 0.00 0.00 175.76 175.11 2dzb s LEU 24 N -0.01 3.85 0.16 0.00 2.96 0.71 -4.88 118.68 121.48 2dzb s LEU 24 Ca -0.04 0.03 -0.31 0.00 -0.22 0.00 0.00 54.13 53.59 2dzb s LEU 24 Cb -0.14 -2.01 -0.09 0.00 0.50 0.00 0.00 46.19 44.44 2dzb s LEU 24 CO 0.04 0.09 1.51 -0.62 -1.32 0.00 0.00 176.35 176.05 2dzb s ASP 25 N 0.89 6.66 -0.33 3.68 -1.08 -1.26 -0.21 116.67 125.02 2dzb s ASP 25 Ca 0.05 2.54 0.10 0.00 -0.52 0.00 0.00 52.55 54.72 2dzb s ASP 25 Cb -0.13 -2.59 0.76 0.00 -1.46 0.00 0.00 42.92 39.49 2dzb s ASP 25 CO 0.03 -0.76 1.82 0.18 0.52 0.00 0.00 175.17 176.96 2dzb n LEU 26 N 3.84 6.18 0.25 -1.34 4.77 0.42 -4.36 117.00 126.75 2dzb n LEU 26 Ca 0.13 -3.22 0.17 0.00 -0.03 0.00 0.00 56.01 53.05 2dzb n LEU 26 Cb 0.40 -0.75 0.70 0.00 -2.33 0.00 0.00 43.42 41.43 2dzb n LEU 26 CO 0.61 0.81 0.98 -2.24 -1.33 0.00 0.00 177.39 176.21 2dzb h ASP 27 N 2.74 0.00 -4.50 -1.43 2.03 -1.91 -3.43 116.42 109.92 2dzb h ASP 27 Ca 0.27 0.00 -0.27 0.00 -0.73 0.00 0.00 57.03 56.30 2dzb h ASP 27 Cb 2.37 0.00 -0.17 0.00 -0.83 0.00 0.00 39.33 40.70 2dzb h ASP 27 CO 0.75 0.00 -0.72 0.00 -1.03 0.00 0.00 179.24 178.25 2dzb s ARG 28 N -3.63 0.81 0.28 4.15 1.70 -1.26 -5.03 118.95 115.96 2dzb s ARG 28 Ca 0.01 -1.20 -0.30 0.00 -0.47 0.00 0.00 55.73 53.77 2dzb s ARG 28 Cb 0.09 -0.36 -0.12 0.00 -0.57 0.00 0.00 34.95 33.99 2dzb s ARG 28 CO 0.48 0.03 1.58 0.28 -1.08 0.00 0.00 175.30 176.60 2dzb n VAL 29 N 0.36 0.94 -4.43 4.99 0.31 -1.26 -4.97 118.33 114.27 2dzb n VAL 29 Ca -0.15 -0.24 -0.31 0.00 -0.01 0.00 0.00 64.34 63.63 2dzb n VAL 29 Cb 0.59 -1.91 -0.10 0.00 -0.91 0.00 0.00 33.84 31.51 2dzb n VAL 29 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2dzb s ARG 30 N -0.38 2.44 -0.12 5.55 1.81 0.32 -5.01 118.95 123.56 2dzb s ARG 30 Ca 0.65 -0.80 -0.01 0.00 -1.72 0.00 0.00 55.73 53.85 2dzb s ARG 30 Cb -0.52 -2.44 -0.02 0.00 -0.45 0.00 0.00 34.95 31.52 2dzb s ARG 30 CO 0.48 0.58 -0.08 -0.51 -0.68 0.00 0.00 175.30 175.08 2dzb s LEU 31 N -1.58 3.01 -0.44 2.53 1.43 -1.26 -1.67 118.68 120.69 2dzb s LEU 31 Ca 0.18 -0.19 -0.12 0.00 -1.03 0.00 0.00 54.13 52.97 2dzb s LEU 31 Cb -0.11 -1.69 0.07 0.00 0.03 0.00 0.00 46.19 44.49 2dzb s LEU 31 CO 0.09 0.21 0.32 -0.76 0.23 0.00 0.00 176.35 176.44 2dzb s LEU 32 N 0.07 5.31 -0.05 1.79 1.02 0.34 -1.02 118.68 126.14 2dzb s LEU 32 Ca -0.03 -1.34 -0.30 0.00 0.02 0.00 0.00 54.13 52.49 2dzb s LEU 32 Cb -0.14 -2.09 -0.02 0.00 0.02 0.00 0.00 46.19 43.96 2dzb s LEU 32 CO 0.04 -0.56 1.00 -0.83 0.02 0.00 0.00 176.35 176.01 2dzb s GLY 33 N 2.25 2.60 0.07 -3.19 0.00 0.11 -1.47 107.32 107.68 2dzb s GLY 33 Ca 0.03 0.46 -0.30 0.00 0.00 0.00 0.00 44.72 44.92 2dzb s GLY 33 CO 0.05 1.83 0.95 0.14 0.00 0.00 0.00 173.10 176.07 2dzb s VAL 34 N 1.55 4.65 -0.37 1.40 1.01 -0.36 -0.50 120.40 127.77 2dzb s VAL 34 Ca 0.50 2.03 0.01 0.00 0.00 0.00 0.00 61.98 64.53 2dzb s VAL 34 Cb -0.20 -4.31 0.11 0.00 0.00 0.00 0.00 36.38 31.99 2dzb s VAL 34 CO 0.23 0.27 0.15 -0.22 0.00 0.00 0.00 175.10 175.52 2dzb s LEU 35 N 0.35 2.92 -0.20 3.92 0.20 0.39 -4.92 118.68 121.34 2dzb s LEU 35 Ca 0.48 -2.17 -0.22 0.00 0.69 0.00 0.00 54.13 52.92 2dzb s LEU 35 Cb -0.22 -1.09 -0.02 0.00 -0.43 0.00 0.00 46.19 44.42 2dzb s LEU 35 CO 0.29 -0.34 0.67 0.21 -0.29 0.00 0.00 176.35 176.88 2dzb s ASN 36 N 0.92 6.72 -0.51 3.68 2.47 -1.26 -2.60 114.94 124.36 2dzb s ASN 36 Ca 0.13 0.87 0.02 0.00 0.42 0.00 0.00 52.86 54.31 2dzb s ASN 36 Cb -0.21 -2.37 0.45 0.00 -1.45 0.00 0.00 41.25 37.67 2dzb s ASN 36 CO -0.11 -0.32 1.64 0.18 -3.72 0.00 0.00 177.10 174.77 2dzb n LEU 37 N 5.22 6.40 -4.53 3.21 4.77 -0.20 -4.99 117.00 126.87 2dzb n LEU 37 Ca -0.00 -4.56 -0.33 0.00 -0.03 0.00 0.00 56.01 51.09 2dzb n LEU 37 Cb 0.49 -0.69 -0.12 0.00 -2.33 0.00 0.00 43.42 40.77 2dzb n LEU 37 CO 0.45 1.79 -0.41 -0.89 -1.33 0.00 0.00 177.39 176.99 2dzb s THR 38 N -4.78 3.39 -0.86 -5.08 2.01 -1.26 -4.67 115.64 104.40 2dzb s THR 38 Ca 0.58 -0.61 -0.20 0.00 0.31 0.00 0.00 61.69 61.77 2dzb s THR 38 Cb 0.46 -2.36 -0.22 0.00 0.01 0.00 0.00 72.50 70.39 2dzb s THR 38 CO -0.02 0.59 2.34 -2.65 -0.69 0.00 0.00 174.62 174.19 2dzb n PRO 39 N 2.24 0.35 -3.04 4.92 -0.02 -1.26 -5.16 135.00 133.02 2dzb n PRO 39 Ca -0.17 -0.36 -0.33 0.00 -2.02 0.00 0.00 63.50 60.61 2dzb n PRO 39 Cb 0.53 -2.45 -0.06 0.00 -0.02 0.00 0.00 33.50 31.49 2dzb n PRO 39 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2dzb s ARG 53 N 8.15 4.12 0.00 -0.52 0.52 -1.26 -5.30 118.95 124.65 2dzb s ARG 53 Ca 1.12 0.83 0.13 0.00 -0.52 0.00 0.00 55.73 57.30 2dzb s ARG 53 Cb -0.51 -2.45 0.80 0.00 0.52 0.00 0.00 34.95 33.31 2dzb s ARG 53 CO 0.32 0.15 1.22 0.00 0.02 0.00 0.00 175.30 177.02 2dzb n ALA 54 N -0.24 2.05 -0.00 2.13 0.00 -1.26 -1.75 120.51 121.43 2dzb n ALA 54 Ca 0.03 -0.08 0.14 0.00 0.00 0.00 0.00 53.44 53.53 2dzb n ALA 54 Cb 0.53 -1.22 0.59 0.00 0.00 0.00 0.00 19.45 19.35 2dzb n ALA 54 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2dzb h LEU 55 N 0.00 0.19 -0.30 0.00 6.46 -1.93 -0.28 115.31 119.45 2dzb h LEU 55 Ca 0.00 0.00 -0.14 0.00 -0.12 0.00 0.00 57.88 57.62 2dzb h LEU 55 Cb 0.00 -0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 39.89 2dzb h LEU 55 CO 0.00 0.11 -0.38 -0.08 -0.62 0.00 0.00 178.44 177.48 2dzb h GLU 56 N 0.21 0.78 0.00 1.25 4.57 -1.78 0.15 114.58 119.77 2dzb h GLU 56 Ca 0.22 -0.44 -0.06 0.00 -1.18 0.00 0.00 59.36 57.90 2dzb h GLU 56 Cb 0.61 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.23 2dzb h GLU 56 CO -0.04 1.07 -0.27 -0.09 -1.18 0.00 0.00 179.01 178.50 2dzb h ARG 57 N 0.54 0.00 -0.17 1.92 9.65 -1.62 -1.54 114.38 123.16 2dzb h ARG 57 Ca 0.04 0.00 -0.21 0.00 -1.10 0.00 0.00 59.98 58.71 2dzb h ARG 57 Cb 0.97 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.55 2dzb h ARG 57 CO 0.09 0.27 -0.72 0.00 2.80 0.00 0.00 179.97 182.42 2dzb h ALA 58 N 1.73 0.40 -0.45 2.80 0.00 -0.79 -2.12 119.26 120.82 2dzb h ALA 58 Ca -0.00 -0.58 -0.07 0.00 0.00 0.00 0.00 54.91 54.25 2dzb h ALA 58 Cb 0.53 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2dzb h ALA 58 CO 0.04 0.70 -0.02 0.00 0.00 0.00 0.00 179.25 179.96 2dzb h ARG 59 N 0.53 0.75 -0.19 0.00 3.08 -0.14 -2.33 114.38 116.07 2dzb h ARG 59 Ca -0.03 -0.20 -0.07 0.00 0.07 0.00 0.00 59.98 59.74 2dzb h ARG 59 Cb 1.33 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 31.29 2dzb h ARG 59 CO 0.15 0.78 -0.15 1.49 -1.07 0.00 0.00 179.97 181.16 2dzb h GLU 60 N 0.70 0.44 -0.89 0.04 4.81 -1.23 -1.95 114.58 116.50 2dzb h GLU 60 Ca 0.14 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2dzb h GLU 60 Cb 0.46 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.79 2dzb h GLU 60 CO 0.02 0.77 0.53 0.52 -0.73 0.00 0.00 179.01 180.12 2dzb h MET 61 N 0.11 1.21 -0.17 1.92 2.86 -1.27 0.17 114.93 119.76 2dzb h MET 61 Ca 0.04 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 2dzb h MET 61 Cb 0.67 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 2dzb h MET 61 CO 0.04 0.85 0.06 0.28 1.06 0.00 0.00 176.91 179.20 2dzb h VAL 62 N 1.23 1.17 -0.41 -2.22 2.07 -1.40 -1.05 116.25 115.64 2dzb h VAL 62 Ca 0.32 -0.52 0.09 0.00 0.82 0.00 0.00 66.70 67.41 2dzb h VAL 62 Cb -0.05 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2dzb h VAL 62 CO -0.06 0.16 0.28 0.00 0.02 0.00 0.00 177.57 177.98 2dzb h ALA 63 N 0.89 2.16 0.00 1.67 0.00 -0.58 0.13 119.26 123.54 2dzb h ALA 63 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2dzb h ALA 63 Cb 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2dzb h ALA 63 CO -0.00 -0.26 -0.03 0.39 0.00 0.00 0.00 179.25 179.34 2dzb n GLU 64 N -4.46 0.01 0.00 0.00 1.02 0.53 -4.92 120.64 112.83 2dzb n GLU 64 Ca 0.06 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 2dzb n GLU 64 Cb 0.36 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 2dzb n GLU 64 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dzb n GLY 65 N 1.49 1.18 3.75 0.62 0.00 0.03 -4.29 105.19 107.98 2dzb n GLY 65 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2dzb n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dzb s ALA 66 N -2.00 3.65 -0.07 4.61 0.00 -0.47 -4.75 121.76 122.73 2dzb s ALA 66 Ca 0.00 1.41 0.06 0.00 0.00 0.00 0.00 51.96 53.43 2dzb s ALA 66 Cb 0.00 -3.58 -0.24 0.00 0.00 0.00 0.00 23.12 19.30 2dzb s ALA 66 CO 0.00 -0.83 0.57 -0.25 0.00 0.00 0.00 175.76 175.25 2dzb n ASP 67 N 2.07 1.29 -3.97 0.00 8.00 -0.19 -4.67 116.55 119.08 2dzb n ASP 67 Ca 0.06 0.35 -0.13 0.00 0.71 0.00 0.00 54.79 55.79 2dzb n ASP 67 Cb 0.39 -0.34 -0.13 0.00 -0.02 0.00 0.00 41.12 41.03 2dzb n ASP 67 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2dzb s ILE 68 N -2.59 0.29 -0.26 0.53 1.01 -0.64 -4.34 121.20 115.21 2dzb s ILE 68 Ca -0.10 -0.57 -0.08 0.00 0.00 0.00 0.00 60.65 59.90 2dzb s ILE 68 Cb 0.08 -0.33 -0.02 0.00 0.01 0.00 0.00 42.46 42.19 2dzb s ILE 68 CO 0.81 -0.19 0.08 -0.76 0.00 0.00 0.00 174.94 174.88 2dzb s LEU 69 N -0.81 3.54 -0.42 2.97 1.43 -0.48 -0.71 118.68 124.20 2dzb s LEU 69 Ca -0.06 -0.28 -0.16 0.00 -1.03 0.00 0.00 54.13 52.60 2dzb s LEU 69 Cb -0.06 -1.93 0.02 0.00 0.03 0.00 0.00 46.19 44.26 2dzb s LEU 69 CO -0.00 -0.06 0.37 -0.62 0.23 0.00 0.00 176.35 176.27 2dzb s ASP 70 N 1.61 6.15 -0.11 2.29 2.15 0.34 -0.31 116.67 128.80 2dzb s ASP 70 Ca 0.06 -0.82 -0.03 0.00 0.43 0.00 0.00 52.55 52.19 2dzb s ASP 70 Cb -0.15 -2.19 -0.03 0.00 -0.30 0.00 0.00 42.92 40.24 2dzb s ASP 70 CO 0.04 -0.53 0.01 -0.76 -0.17 0.00 0.00 175.17 173.76 2dzb s LEU 71 N 1.90 3.61 -0.22 -1.34 1.02 -0.01 -0.46 118.68 123.17 2dzb s LEU 71 Ca 0.08 0.12 -0.13 0.00 0.02 0.00 0.00 54.13 54.22 2dzb s LEU 71 Cb -0.18 -1.84 0.07 0.00 0.02 0.00 0.00 46.19 44.25 2dzb s LEU 71 CO 0.12 0.33 0.55 -0.83 0.02 0.00 0.00 176.35 176.54 2dzb s GLY 72 N -0.60 -0.48 0.00 -3.19 0.00 -1.07 0.30 107.32 102.27 2dzb s GLY 72 Ca 0.10 1.96 0.16 0.00 0.00 0.00 0.00 44.72 46.94 2dzb s GLY 72 CO 0.02 2.00 1.37 0.00 0.00 0.00 0.00 173.10 176.50 2dzb n ALA 73 N 4.19 2.28 -1.35 3.20 0.00 -1.26 -1.03 120.51 126.54 2dzb n ALA 73 Ca -0.21 -1.19 -0.29 0.00 0.00 0.00 0.00 53.44 51.74 2dzb n ALA 73 Cb 0.57 -0.66 0.13 0.00 0.00 0.00 0.00 19.45 19.49 2dzb n ALA 73 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2dzb s GLU 74 N -1.02 1.36 -0.02 0.00 -1.05 -1.26 -4.75 118.70 111.96 2dzb s GLU 74 Ca 0.35 0.65 0.01 0.00 -0.15 0.00 0.00 54.97 55.82 2dzb s GLU 74 Cb 0.18 -1.83 -0.02 0.00 -0.44 0.00 0.00 34.13 32.02 2dzb s GLU 74 CO 0.24 -2.13 -0.01 0.43 0.95 0.00 0.00 175.26 174.74 2dzb n SER 75 N -3.78 4.03 0.00 0.83 7.64 -1.26 -4.78 113.62 116.30 2dzb n SER 75 Ca 0.07 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.94 2dzb n SER 75 Cb 0.56 0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.90 2dzb n SER 75 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2dzb n GLU 86 N -2.42 0.00 0.18 1.43 -0.58 -1.26 -5.18 120.64 112.81 2dzb n GLU 86 Ca -0.04 0.00 0.09 0.00 -0.42 0.00 0.00 57.16 56.79 2dzb n GLU 86 Cb 0.55 0.00 0.10 0.00 -0.57 0.00 0.00 31.44 31.52 2dzb n GLU 86 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2dzb h GLU 87 N 0.00 0.00 -0.41 3.49 4.57 -2.02 -3.29 114.58 116.92 2dzb h GLU 87 Ca 0.00 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 2dzb h GLU 87 Cb 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 2dzb h GLU 87 CO 0.00 0.13 0.13 1.49 -1.18 0.00 0.00 179.01 179.58 2dzb h GLU 88 N 0.00 0.64 0.04 1.92 4.81 -2.00 -2.78 114.58 117.21 2dzb h GLU 88 Ca -0.01 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 2dzb h GLU 88 Cb 1.12 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.40 2dzb h GLU 88 CO 0.02 0.63 -0.02 0.87 -0.73 0.00 0.00 179.01 179.78 2dzb h LYS 89 N 0.52 -0.05 -0.90 1.92 1.57 -1.98 0.55 116.57 118.20 2dzb h LYS 89 Ca 0.13 0.00 0.19 0.00 -1.87 0.00 0.00 60.65 59.10 2dzb h LYS 89 Cb 0.26 0.01 -0.11 0.00 0.08 0.00 0.00 32.23 32.47 2dzb h LYS 89 CO -0.00 -0.02 0.46 -0.09 -0.57 0.00 0.00 179.45 179.23 2dzb h ARG 90 N -0.06 0.55 0.14 3.15 9.65 -1.61 -1.55 114.38 124.65 2dzb h ARG 90 Ca -0.01 -0.03 -0.22 0.00 -1.10 0.00 0.00 59.98 58.62 2dzb h ARG 90 Cb 0.05 -0.12 0.02 0.00 -1.39 0.00 0.00 29.97 28.52 2dzb h ARG 90 CO 0.01 0.36 -1.01 0.00 2.80 0.00 0.00 179.97 182.13 2dzb h ARG 91 N 0.57 0.31 0.00 0.20 3.08 -1.27 -3.41 114.38 113.85 2dzb h ARG 91 Ca 0.53 -0.52 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2dzb h ARG 91 Cb 0.88 0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.12 2dzb h ARG 91 CO -0.43 1.25 -0.04 1.25 -1.07 0.00 0.00 179.97 180.93 2dzb h LEU 92 N -0.32 0.00 -0.87 3.04 5.85 -0.55 -3.38 115.31 119.08 2dzb h LEU 92 Ca -0.19 0.00 0.15 0.00 0.84 0.00 0.00 57.88 58.68 2dzb h LEU 92 Cb 1.71 0.00 -0.15 0.00 0.37 0.00 0.00 40.66 42.59 2dzb h LEU 92 CO 0.14 0.30 -0.34 -0.07 -0.34 0.00 0.00 178.44 178.14 2dzb h LEU 93 N -0.57 -1.22 -0.82 2.25 3.38 -1.49 0.22 115.31 117.06 2dzb h LEU 93 Ca 0.00 0.28 0.10 0.00 0.09 0.00 0.00 57.88 58.35 2dzb h LEU 93 Cb 0.04 0.66 -0.07 0.00 0.09 0.00 0.00 40.66 41.38 2dzb h LEU 93 CO 0.00 -0.29 0.47 -0.65 0.09 0.00 0.00 178.44 178.05 2dzb h PRO 94 N -0.04 0.76 -0.15 1.13 0.11 -1.79 0.14 132.00 132.15 2dzb h PRO 94 Ca 0.34 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.30 2dzb h PRO 94 Cb 0.60 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.54 2dzb h PRO 94 CO -0.89 0.50 -0.30 0.28 -0.21 0.00 0.00 178.00 177.38 2dzb h VAL 95 N 0.78 1.36 -0.87 3.15 2.07 -1.37 -2.94 116.25 118.43 2dzb h VAL 95 Ca 0.40 -1.55 0.11 0.00 0.82 0.00 0.00 66.70 66.48 2dzb h VAL 95 Cb 0.38 1.98 -0.08 0.00 -1.52 0.00 0.00 31.29 32.04 2dzb h VAL 95 CO -0.25 0.47 0.50 0.25 0.02 0.00 0.00 177.57 178.55 2dzb h LEU 96 N 0.10 0.70 -0.72 2.57 5.85 0.08 0.82 115.31 124.70 2dzb h LEU 96 Ca 0.01 0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.69 2dzb h LEU 96 Cb 0.89 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 2dzb h LEU 96 CO 0.07 0.37 -0.07 -0.08 -0.34 0.00 0.00 178.44 178.38 2dzb h GLU 97 N 0.80 0.90 -0.19 1.25 4.81 -0.99 -1.67 114.58 119.49 2dzb h GLU 97 Ca 0.44 -0.30 -0.07 0.00 -0.13 0.00 0.00 59.36 59.29 2dzb h GLU 97 Cb 0.47 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.77 2dzb h GLU 97 CO -0.28 0.94 -0.17 0.00 -0.73 0.00 0.00 179.01 178.77 2dzb h ALA 98 N 1.09 0.28 -0.30 2.92 0.00 -1.04 -3.23 119.26 118.98 2dzb h ALA 98 Ca 0.14 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 2dzb h ALA 98 Cb 0.59 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2dzb h ALA 98 CO 0.04 0.19 -0.17 0.28 0.00 0.00 0.00 179.25 179.59 2dzb h VAL 99 N 0.12 1.25 -0.05 0.00 2.07 -0.84 -2.94 116.25 115.87 2dzb h VAL 99 Ca 0.03 -1.12 0.01 0.00 0.82 0.00 0.00 66.70 66.44 2dzb h VAL 99 Cb 0.71 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.68 2dzb h VAL 99 CO 0.04 0.37 0.04 -0.07 0.02 0.00 0.00 177.57 177.97 2dzb h LEU 100 N 0.48 0.00 -0.37 2.57 3.38 -1.32 -1.55 115.31 118.49 2dzb h LEU 100 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2dzb h LEU 100 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2dzb h LEU 100 CO 0.04 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.03 2dzb n SER 101 N -4.06 0.26 0.12 -0.43 3.41 -1.11 -1.99 113.62 109.82 2dzb n SER 101 Ca -0.02 0.58 0.12 0.00 -0.26 0.00 0.00 58.87 59.29 2dzb n SER 101 Cb 0.14 -0.63 0.45 0.00 -0.26 0.00 0.00 64.21 63.91 2dzb n SER 101 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2dzb n LEU 102 N -1.80 0.72 0.00 1.04 4.32 -0.58 -4.89 117.00 115.80 2dzb n LEU 102 Ca 0.02 0.62 0.00 0.00 -0.02 0.00 0.00 56.01 56.63 2dzb n LEU 102 Cb 0.14 -0.46 0.00 0.00 -1.62 0.00 0.00 43.42 41.48 2dzb n LEU 102 CO 0.12 -0.38 0.00 0.61 -1.22 0.00 0.00 177.39 176.52 2dzb n GLY 103 N 0.61 1.05 3.84 -0.72 0.00 -0.84 -5.03 105.19 104.11 2dzb n GLY 103 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2dzb n GLY 103 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dzb s VAL 104 N -3.76 4.87 0.31 1.61 1.01 -1.26 -5.03 120.40 118.15 2dzb s VAL 104 Ca 0.00 0.83 -0.29 0.00 0.00 0.00 0.00 61.98 62.52 2dzb s VAL 104 Cb 0.00 -3.74 -0.12 0.00 0.00 0.00 0.00 36.38 32.52 2dzb s VAL 104 CO 0.00 0.27 1.51 -2.65 0.00 0.00 0.00 175.10 174.23 2dzb n PRO 105 N 0.87 2.55 -5.10 2.72 -0.02 -1.26 -4.87 135.00 129.89 2dzb n PRO 105 Ca -0.06 0.90 -0.32 0.00 -2.02 0.00 0.00 63.50 62.00 2dzb n PRO 105 Cb 0.52 -2.63 -0.17 0.00 -0.02 0.00 0.00 33.50 31.20 2dzb n PRO 105 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2dzb s VAL 106 N -0.43 2.17 -0.11 -1.45 1.01 -1.26 -1.38 120.40 118.95 2dzb s VAL 106 Ca 0.61 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 61.57 2dzb s VAL 106 Cb -0.52 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 2dzb s VAL 106 CO 0.54 0.55 0.06 -0.55 0.00 0.00 0.00 175.10 175.71 2dzb s SER 107 N 0.41 5.71 -0.23 3.32 0.15 0.58 -0.23 113.70 123.41 2dzb s SER 107 Ca -0.16 0.25 -0.04 0.00 0.70 0.00 0.00 55.95 56.69 2dzb s SER 107 Cb -0.17 -1.76 -0.01 0.00 -1.71 0.00 0.00 66.02 62.36 2dzb s SER 107 CO 0.07 0.36 -0.02 0.54 1.20 0.00 0.00 173.24 175.39 2dzb s VAL 108 N -0.74 3.53 -0.73 4.45 0.11 0.20 -0.83 120.40 126.38 2dzb s VAL 108 Ca 0.12 -0.50 -0.20 0.00 -2.93 0.00 0.00 61.98 58.46 2dzb s VAL 108 Cb -0.12 -2.65 0.10 0.00 -1.53 0.00 0.00 36.38 32.18 2dzb s VAL 108 CO 0.03 0.36 0.96 -0.62 -3.33 0.00 0.00 175.10 172.50 2dzb s ASP 109 N 1.49 6.33 -0.05 3.54 -1.08 0.15 -1.12 116.67 125.93 2dzb s ASP 109 Ca 0.05 -1.44 -0.22 0.00 -0.52 0.00 0.00 52.55 50.42 2dzb s ASP 109 Cb -0.15 -2.39 0.05 0.00 -1.46 0.00 0.00 42.92 38.97 2dzb s ASP 109 CO -0.02 -1.24 0.48 0.28 0.52 0.00 0.00 175.17 175.19 2dzb s THR 110 N 3.28 0.03 -0.48 1.71 -1.32 -0.93 -4.23 115.64 113.70 2dzb s THR 110 Ca 0.23 -0.23 0.11 0.00 -1.21 0.00 0.00 61.69 60.60 2dzb s THR 110 Cb -0.14 -0.78 -0.13 0.00 -1.51 0.00 0.00 72.50 69.94 2dzb s THR 110 CO 0.03 -0.13 0.46 -2.11 -2.21 0.00 0.00 174.62 170.66 2dzb n ARG 111 N 1.30 2.96 -3.21 7.08 1.85 -1.26 -4.35 116.66 121.02 2dzb n ARG 111 Ca -0.20 -0.01 -0.40 0.00 -1.00 0.00 0.00 57.85 56.24 2dzb n ARG 111 Cb 0.56 -1.06 -0.07 0.00 -1.05 0.00 0.00 32.46 30.84 2dzb n ARG 111 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2dzb s LYS 112 N -2.15 4.09 0.35 2.89 1.02 -1.26 -4.97 119.74 119.71 2dzb s LYS 112 Ca 0.03 0.37 0.07 0.00 0.02 0.00 0.00 55.97 56.47 2dzb s LYS 112 Cb 0.08 -3.64 0.77 0.00 -0.52 0.00 0.00 37.83 34.52 2dzb s LYS 112 CO 0.47 -0.34 1.90 -1.35 -0.92 0.00 0.00 175.35 175.10 2dzb h PRO 113 N 7.94 0.72 -0.19 -1.68 0.11 -1.93 -0.54 132.00 136.44 2dzb h PRO 113 Ca -0.29 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.77 2dzb h PRO 113 Cb 1.14 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 2dzb h PRO 113 CO 0.73 0.48 0.10 0.93 -0.21 0.00 0.00 178.00 180.02 2dzb h GLU 114 N 0.75 0.25 0.02 1.05 3.07 -1.98 0.10 114.58 117.85 2dzb h GLU 114 Ca 0.41 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 59.25 2dzb h GLU 114 Cb 0.54 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 2dzb h GLU 114 CO -0.17 0.19 -0.01 0.28 -1.40 0.00 0.00 179.01 177.90 2dzb h VAL 115 N 0.25 1.32 -0.55 3.13 2.07 -1.55 -3.18 116.25 117.74 2dzb h VAL 115 Ca 0.07 -1.83 0.11 0.00 0.82 0.00 0.00 66.70 65.87 2dzb h VAL 115 Cb 0.02 2.42 -0.10 0.00 -1.52 0.00 0.00 31.29 32.11 2dzb h VAL 115 CO -0.01 0.42 -0.04 0.00 0.02 0.00 0.00 177.57 177.96 2dzb h ALA 116 N -0.16 0.49 -0.27 1.67 0.00 -0.95 0.22 119.26 120.26 2dzb h ALA 116 Ca -0.00 0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.15 2dzb h ALA 116 Cb 0.71 0.33 -0.08 0.00 0.00 0.00 0.00 17.79 18.75 2dzb h ALA 116 CO 0.01 -0.41 -0.40 1.49 0.00 0.00 0.00 179.25 179.94 2dzb h GLU 117 N 0.08 -0.37 -0.00 0.00 4.57 -0.91 0.15 114.58 118.09 2dzb h GLU 117 Ca 0.28 0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.40 2dzb h GLU 117 Cb 0.44 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.10 2dzb h GLU 117 CO -0.50 -0.25 -0.40 0.93 -1.18 0.00 0.00 179.01 177.61 2dzb h GLU 118 N -0.39 0.01 -0.20 1.92 4.39 -1.32 -0.85 114.58 118.14 2dzb h GLU 118 Ca 0.11 -0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.76 2dzb h GLU 118 Cb 0.59 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 2dzb h GLU 118 CO -0.47 0.41 -0.07 0.00 -1.16 0.00 0.00 179.01 177.71 2dzb h ALA 119 N 1.59 0.27 -0.28 3.43 0.00 0.52 -2.76 119.26 122.03 2dzb h ALA 119 Ca -0.00 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.50 2dzb h ALA 119 Cb 0.71 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2dzb h ALA 119 CO 0.05 0.08 -0.39 -0.07 0.00 0.00 0.00 179.25 178.92 2dzb h LEU 120 N 0.10 0.71 -1.16 0.00 3.38 -0.62 -2.22 115.31 115.50 2dzb h LEU 120 Ca 0.05 -0.31 0.13 0.00 0.09 0.00 0.00 57.88 57.83 2dzb h LEU 120 Cb 0.54 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 41.02 2dzb h LEU 120 CO 0.02 1.02 0.60 0.11 0.09 0.00 0.00 178.44 180.28 2dzb h LYS 121 N 0.55 0.82 0.00 1.13 1.57 -1.08 0.73 116.57 120.28 2dzb h LYS 121 Ca 0.05 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 2dzb h LYS 121 Cb 0.91 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 2dzb h LYS 121 CO 0.08 0.54 -0.21 -0.07 -0.57 0.00 0.00 179.45 179.22 2dzb h LEU 122 N 0.84 0.00 0.00 2.94 3.38 -1.28 -3.47 115.31 117.72 2dzb h LEU 122 Ca 0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.43 2dzb h LEU 122 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2dzb h LEU 122 CO -0.23 0.21 0.00 0.61 0.09 0.00 0.00 178.44 179.12 2dzb n GLY 123 N 0.80 0.13 3.62 0.83 0.00 0.25 -5.01 105.19 105.80 2dzb n GLY 123 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 2dzb n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dzb n ALA 124 N 0.00 0.20 0.61 4.61 0.00 -0.86 -4.86 120.51 120.21 2dzb n ALA 124 Ca 0.00 0.33 0.10 0.00 0.00 0.00 0.00 53.44 53.87 2dzb n ALA 124 Cb 0.00 -2.08 -0.13 0.00 0.00 0.00 0.00 19.45 17.23 2dzb n ALA 124 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2dzb n HIS 125 N -0.02 0.01 -3.75 0.00 8.25 0.68 -4.78 115.22 115.63 2dzb n HIS 125 Ca 0.08 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.42 2dzb n HIS 125 Cb 0.35 -0.20 -0.10 0.00 1.12 0.00 0.00 29.99 31.16 2dzb n HIS 125 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2dzb s LEU 126 N -3.59 0.59 -0.27 2.41 2.96 -0.82 -3.57 118.68 116.38 2dzb s LEU 126 Ca 0.02 0.70 -0.08 0.00 -0.22 0.00 0.00 54.13 54.55 2dzb s LEU 126 Cb 0.15 1.28 -0.02 0.00 0.50 0.00 0.00 46.19 48.11 2dzb s LEU 126 CO 0.88 -0.15 0.10 -0.22 -1.32 0.00 0.00 176.35 175.64 2dzb s LEU 127 N 0.08 3.70 -0.43 -0.68 2.96 -0.95 -0.63 118.68 122.73 2dzb s LEU 127 Ca -0.01 -0.34 -0.08 0.00 -0.22 0.00 0.00 54.13 53.48 2dzb s LEU 127 Cb -0.03 -1.95 0.10 0.00 0.50 0.00 0.00 46.19 44.81 2dzb s LEU 127 CO 0.01 -0.10 0.27 0.21 -1.32 0.00 0.00 176.35 175.43 2dzb s ASN 128 N 1.61 5.58 -0.44 3.68 2.47 -0.27 -0.05 114.94 127.52 2dzb s ASN 128 Ca 0.05 -1.71 -0.10 0.00 0.42 0.00 0.00 52.86 51.52 2dzb s ASN 128 Cb -0.16 -1.96 0.09 0.00 -1.45 0.00 0.00 41.25 37.77 2dzb s ASN 128 CO 0.05 -0.58 0.30 -0.62 -3.72 0.00 0.00 177.10 172.52 2dzb s ASP 129 N 2.25 5.71 0.57 -4.21 2.15 -1.13 -2.20 116.67 119.81 2dzb s ASP 129 Ca 0.04 -1.62 0.30 0.00 0.43 0.00 0.00 52.55 51.70 2dzb s ASP 129 Cb -0.24 -2.01 1.73 0.00 -0.30 0.00 0.00 42.92 42.09 2dzb s ASP 129 CO 0.00 -0.60 2.19 -0.37 -0.17 0.00 0.00 175.17 176.22 2dzb h VAL 130 N 6.07 0.47 -0.18 1.11 -1.51 -1.85 -1.31 116.25 119.06 2dzb h VAL 130 Ca -0.23 -0.23 0.00 0.00 -1.23 0.00 0.00 66.70 65.01 2dzb h VAL 130 Cb 1.08 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 31.40 2dzb h VAL 130 CO 0.80 0.05 0.00 0.35 -1.23 0.00 0.00 177.57 177.54 2dzb n THR 131 N -3.66 0.31 -3.07 7.19 -2.24 -1.26 -4.46 114.28 107.09 2dzb n THR 131 Ca -0.02 -0.26 -0.22 0.00 -2.27 0.00 0.00 64.05 61.28 2dzb n THR 131 Cb 0.15 0.04 0.04 0.00 -2.10 0.00 0.00 70.33 68.46 2dzb n THR 131 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dzb n GLY 132 N 0.70 -0.47 3.85 3.38 0.00 -0.50 -3.09 105.19 109.06 2dzb n GLY 132 Ca 0.06 0.11 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 2dzb n GLY 132 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dzb n LEU 133 N -4.01 -2.73 0.12 0.99 4.77 -1.26 -4.82 117.00 110.06 2dzb n LEU 133 Ca -0.09 -0.79 -0.02 0.00 -0.03 0.00 0.00 56.01 55.08 2dzb n LEU 133 Cb 0.61 -2.60 0.17 0.00 -2.33 0.00 0.00 43.42 39.27 2dzb n LEU 133 CO 0.48 0.46 0.50 0.03 -1.33 0.00 0.00 177.39 177.53 2dzb h ARG 134 N -2.05 0.07 -5.83 3.23 3.08 -1.94 -3.43 114.38 107.51 2dzb h ARG 134 Ca -0.59 -0.05 -0.60 0.00 0.07 0.00 0.00 59.98 58.81 2dzb h ARG 134 Cb 1.37 0.01 -0.09 0.00 0.08 0.00 0.00 29.97 31.34 2dzb h ARG 134 CO 0.64 0.65 0.48 0.34 -1.07 0.00 0.00 179.97 181.00 2dzb s ASP 135 N -6.87 6.77 0.41 7.04 -1.08 -1.26 -4.93 116.67 116.75 2dzb s ASP 135 Ca -0.02 0.88 0.13 0.00 -0.52 0.00 0.00 52.55 53.01 2dzb s ASP 135 Cb 0.13 -2.43 0.97 0.00 -1.46 0.00 0.00 42.92 40.12 2dzb s ASP 135 CO 0.77 -0.60 1.93 -0.33 0.52 0.00 0.00 175.17 177.47 2dzb h GLU 136 N 7.91 0.48 -0.46 4.34 4.39 -2.00 0.11 114.58 129.34 2dzb h GLU 136 Ca -0.23 -0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.49 2dzb h GLU 136 Cb 1.09 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.61 2dzb h GLU 136 CO 0.89 0.32 0.31 0.00 -1.16 0.00 0.00 179.01 179.38 2dzb h ARG 137 N 0.50 0.40 -0.11 2.33 -0.00 -1.97 0.71 114.38 116.24 2dzb h ARG 137 Ca 0.35 -0.02 -0.15 0.00 -0.50 0.00 0.00 59.98 59.66 2dzb h ARG 137 Cb 0.68 -0.09 0.01 0.00 0.00 0.00 0.00 29.97 30.57 2dzb h ARG 137 CO -0.12 0.27 -0.50 0.52 0.00 0.00 0.00 179.97 180.14 2dzb h MET 138 N 0.42 0.54 -0.66 0.04 2.86 -1.19 -2.51 114.93 114.43 2dzb h MET 138 Ca 0.20 -0.43 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 2dzb h MET 138 Cb 0.26 0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.98 2dzb h MET 138 CO -0.05 1.05 0.42 0.28 1.06 0.00 0.00 176.91 179.68 2dzb h VAL 139 N 0.15 1.18 -0.11 -2.22 2.07 -1.00 -2.49 116.25 113.84 2dzb h VAL 139 Ca -0.03 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.13 2dzb h VAL 139 Cb 1.14 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2dzb h VAL 139 CO 0.10 0.18 0.07 0.00 0.02 0.00 0.00 177.57 177.94 2dzb h ALA 140 N 1.23 0.13 -0.82 1.67 0.00 -0.90 -2.35 119.26 118.22 2dzb h ALA 140 Ca 0.24 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.18 2dzb h ALA 140 Cb -0.07 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 2dzb h ALA 140 CO -0.05 -0.37 0.51 -0.07 0.00 0.00 0.00 179.25 179.28 2dzb h LEU 141 N 0.13 0.82 0.47 0.00 3.38 -1.27 0.20 115.31 119.04 2dzb h LEU 141 Ca 0.04 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2dzb h LEU 141 Cb 0.01 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2dzb h LEU 141 CO -0.01 0.55 -0.23 0.00 0.09 0.00 0.00 178.44 178.84 2dzb h ALA 142 N 1.37 -0.63 -0.62 1.53 0.00 -1.23 -0.33 119.26 119.35 2dzb h ALA 142 Ca 0.34 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2dzb h ALA 142 Cb 0.10 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2dzb h ALA 142 CO -0.15 -0.85 0.29 0.00 0.00 0.00 0.00 179.25 178.54 2dzb h ALA 143 N -0.11 1.34 -0.08 0.00 0.00 -1.23 0.44 119.26 119.62 2dzb h ALA 143 Ca -0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2dzb h ALA 143 Cb 0.49 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2dzb h ALA 143 CO 0.11 0.51 -0.01 -0.09 0.00 0.00 0.00 179.25 179.77 2dzb h ARG 144 N 0.88 0.14 -0.01 0.00 2.43 -0.77 -2.94 114.38 114.11 2dzb h ARG 144 Ca 0.22 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2dzb h ARG 144 Cb 0.11 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2dzb h ARG 144 CO -0.03 0.43 0.00 0.72 -1.51 0.00 0.00 179.97 179.58 2dzb n HIS 145 N -4.83 0.01 -3.59 2.20 8.25 -0.15 -4.93 115.22 112.18 2dzb n HIS 145 Ca -0.07 -0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.19 2dzb n HIS 145 Cb 0.21 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.38 2dzb n HIS 145 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dzb n GLY 146 N 1.03 -0.36 3.22 -1.41 0.00 0.01 -5.00 105.19 102.68 2dzb n GLY 146 Ca 0.21 0.13 -0.28 0.00 0.00 0.00 0.00 46.02 46.09 2dzb n GLY 146 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dzb s VAL 147 N -3.48 1.68 0.80 1.61 -7.23 -0.41 -4.38 120.40 108.99 2dzb s VAL 147 Ca 0.11 -0.90 -0.11 0.00 -1.81 0.00 0.00 61.98 59.27 2dzb s VAL 147 Cb -0.05 -1.40 0.07 0.00 0.56 0.00 0.00 36.38 35.56 2dzb s VAL 147 CO 0.77 0.47 1.10 0.00 -0.31 0.00 0.00 175.10 177.13 2dzb s ALA 148 N -0.40 2.09 0.03 1.32 0.00 -1.26 -4.50 121.76 119.03 2dzb s ALA 148 Ca 0.06 0.25 0.02 0.00 0.00 0.00 0.00 51.96 52.29 2dzb s ALA 148 Cb -0.09 -3.28 -0.02 0.00 0.00 0.00 0.00 23.12 19.73 2dzb s ALA 148 CO -0.00 -1.93 -0.07 0.00 0.00 0.00 0.00 175.76 173.75 2dzb s ALA 149 N -2.88 0.55 -0.22 0.00 0.00 -0.80 -2.24 121.76 116.16 2dzb s ALA 149 Ca 0.62 -0.61 -0.16 0.00 0.00 0.00 0.00 51.96 51.80 2dzb s ALA 149 Cb -0.18 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.90 2dzb s ALA 149 CO 0.56 0.03 0.43 0.08 0.00 0.00 0.00 175.76 176.86 2dzb s VAL 150 N -0.99 5.17 -0.47 0.00 1.01 0.93 -0.95 120.40 125.09 2dzb s VAL 150 Ca -0.06 0.74 -0.15 0.00 0.00 0.00 0.00 61.98 62.51 2dzb s VAL 150 Cb -0.08 -3.75 0.08 0.00 0.00 0.00 0.00 36.38 32.63 2dzb s VAL 150 CO 0.00 0.21 0.39 -0.69 0.00 0.00 0.00 175.10 175.01 2dzb s VAL 151 N 1.59 5.15 0.13 2.92 1.01 0.10 -2.82 120.40 128.48 2dzb s VAL 151 Ca 0.19 -1.11 0.02 0.00 0.00 0.00 0.00 61.98 61.08 2dzb s VAL 151 Cb -0.15 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 2dzb s VAL 151 CO 0.09 -0.59 0.25 -0.32 0.00 0.00 0.00 175.10 174.53 2dzb s MET 152 N 1.62 3.38 -0.13 2.72 0.00 -1.21 -1.72 119.30 123.96 2dzb s MET 152 Ca 0.04 -0.59 -0.09 0.00 0.00 0.00 0.00 55.69 55.04 2dzb s MET 152 Cb -0.24 -2.95 -0.05 0.00 0.00 0.00 0.00 34.83 31.59 2dzb s MET 152 CO 0.06 0.54 0.18 -1.58 0.00 0.00 0.00 175.02 174.22 2dzb s HIS 153 N -1.69 3.54 -0.06 4.11 2.46 -0.30 -3.01 115.29 120.35 2dzb s HIS 153 Ca 0.34 0.53 -0.04 0.00 0.47 0.00 0.00 55.06 56.36 2dzb s HIS 153 Cb -0.11 -2.08 0.03 0.00 -0.13 0.00 0.00 32.58 30.28 2dzb s HIS 153 CO 0.28 0.55 0.14 -1.64 -2.47 0.00 0.00 174.74 171.60 2dzb s MET 154 N -0.48 0.12 0.31 2.88 -1.94 -1.26 -4.15 119.30 114.78 2dzb s MET 154 Ca 0.14 0.28 0.00 0.00 -1.71 0.00 0.00 55.69 54.40 2dzb s MET 154 Cb -0.12 -0.05 0.52 0.00 2.01 0.00 0.00 34.83 37.19 2dzb s MET 154 CO 0.03 -0.09 1.93 -1.00 -0.01 0.00 0.00 175.02 175.88 2dzb h PRO 155 N 6.59 1.00 -4.06 2.03 0.13 -1.85 -3.42 132.00 132.42 2dzb h PRO 155 Ca -0.34 -0.06 -0.22 0.00 -0.87 0.00 0.00 66.00 64.51 2dzb h PRO 155 Cb 1.17 -0.23 -0.24 0.00 0.13 0.00 0.00 31.00 31.84 2dzb h PRO 155 CO 0.42 0.66 -0.72 0.14 -0.23 0.00 0.00 178.00 178.28 2dzb s VAL 156 N -5.89 0.19 -1.47 1.56 -7.23 -1.26 -5.04 120.40 101.26 2dzb s VAL 156 Ca -0.11 -0.63 0.12 0.00 -1.81 0.00 0.00 61.98 59.55 2dzb s VAL 156 Cb 0.19 -0.27 0.22 0.00 0.56 0.00 0.00 36.38 37.08 2dzb s VAL 156 CO 0.80 -0.28 1.28 -0.81 -0.31 0.00 0.00 175.10 175.77 2dzb n PRO 157 N 2.11 0.18 -3.16 4.82 -0.04 -1.26 -4.59 135.00 133.06 2dzb n PRO 157 Ca -0.19 0.16 -0.43 0.00 -0.04 0.00 0.00 63.50 62.99 2dzb n PRO 157 Cb 0.57 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.46 2dzb n PRO 157 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2dzb s ASP 158 N -2.53 6.25 0.37 3.54 -1.08 -1.26 -4.94 116.67 117.03 2dzb s ASP 158 Ca 0.12 -0.67 0.09 0.00 -0.52 0.00 0.00 52.55 51.57 2dzb s ASP 158 Cb 0.08 -2.29 0.84 0.00 -1.46 0.00 0.00 42.92 40.09 2dzb s ASP 158 CO 0.18 -0.81 1.91 -0.65 0.52 0.00 0.00 175.17 176.32 2dzb h PRO 159 N 8.92 0.64 0.00 4.34 0.11 -2.01 -1.47 132.00 142.52 2dzb h PRO 159 Ca -0.27 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.78 2dzb h PRO 159 Cb 1.10 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 2dzb h PRO 159 CO 0.91 0.42 -0.11 0.00 -0.21 0.00 0.00 178.00 179.02 2dzb h ALA 160 N 1.61 1.07 -0.00 -0.75 0.00 -1.96 -3.25 119.26 115.97 2dzb h ALA 160 Ca 0.39 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2dzb h ALA 160 Cb 0.60 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2dzb h ALA 160 CO -0.16 0.13 0.00 0.25 0.00 0.00 0.00 179.25 179.48 2dzb n THR 161 N -3.32 0.01 -0.28 0.00 -2.24 -0.72 -4.77 114.28 102.96 2dzb n THR 161 Ca -0.00 -0.51 0.08 0.00 -2.27 0.00 0.00 64.05 61.35 2dzb n THR 161 Cb 0.31 1.05 0.31 0.00 -2.10 0.00 0.00 70.33 69.90 2dzb n THR 161 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dzb h MET 162 N 0.49 0.83 0.00 -0.78 -0.00 -1.34 -1.57 114.93 112.56 2dzb h MET 162 Ca 0.00 -0.05 -0.03 0.00 -0.00 0.00 0.00 59.70 59.62 2dzb h MET 162 Cb 0.11 -0.19 -0.00 0.00 -0.00 0.00 0.00 31.60 31.52 2dzb h MET 162 CO 0.00 0.55 -0.13 0.52 -0.00 0.00 0.00 176.91 177.85 2dzb h MET 163 N 0.86 0.00 0.00 -0.10 2.86 -1.86 0.05 114.93 116.74 2dzb h MET 163 Ca 0.41 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.05 2dzb h MET 163 Cb 0.43 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.09 2dzb h MET 163 CO -0.18 0.13 0.00 0.00 1.06 0.00 0.00 176.91 177.92 2dzb n ALA 164 N -2.19 2.21 -1.62 6.32 0.00 -0.59 -3.41 120.51 121.22 2dzb n ALA 164 Ca -0.00 -0.11 -0.11 0.00 0.00 0.00 0.00 53.44 53.22 2dzb n ALA 164 Cb 0.33 -1.40 0.14 0.00 0.00 0.00 0.00 19.45 18.53 2dzb n ALA 164 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2dzb n HIS 165 N -1.35 1.53 -3.13 0.00 -0.00 0.00 -4.83 115.22 107.45 2dzb n HIS 165 Ca 0.10 -1.89 -0.40 0.00 -0.00 0.00 0.00 57.72 55.54 2dzb n HIS 165 Cb 0.22 -0.50 -0.01 0.00 -0.00 0.00 0.00 29.99 29.70 2dzb n HIS 165 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2dzb n ALA 166 N -1.00 4.87 -2.47 -1.41 0.00 -1.22 -4.70 120.51 114.58 2dzb n ALA 166 Ca 0.36 -4.79 0.01 0.00 0.00 0.00 0.00 53.44 49.02 2dzb n ALA 166 Cb 0.93 -2.05 0.05 0.00 0.00 0.00 0.00 19.45 18.38 2dzb n ALA 166 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2dzb n ARG 167 N 1.33 1.05 -1.68 0.00 1.74 -1.26 -4.80 116.66 113.04 2dzb n ARG 167 Ca 0.26 -2.83 -0.43 0.00 -0.77 0.00 0.00 57.85 54.08 2dzb n ARG 167 Cb 0.35 -0.91 -0.01 0.00 -1.02 0.00 0.00 32.46 30.87 2dzb n ARG 167 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2dzb n TYR 168 N -0.15 2.17 -0.04 -1.55 4.02 -1.26 -4.91 117.16 115.44 2dzb n TYR 168 Ca 0.11 0.52 -0.13 0.00 -0.01 0.00 0.00 57.90 58.38 2dzb n TYR 168 Cb 0.97 -2.42 -0.01 0.00 -0.02 0.00 0.00 39.34 37.85 2dzb n TYR 168 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dzb h ARG 169 N 3.12 0.75 -2.31 -0.72 3.08 -2.02 -3.40 114.38 112.88 2dzb h ARG 169 Ca -0.45 -0.50 -0.46 0.00 0.07 0.00 0.00 59.98 58.63 2dzb h ARG 169 Cb 1.28 0.07 -0.35 0.00 0.08 0.00 0.00 29.97 31.05 2dzb h ARG 169 CO 0.67 1.12 -0.75 0.34 -1.07 0.00 0.00 179.97 180.28 2dzb s ASP 170 N -6.97 2.18 0.22 7.04 -1.08 -1.26 -5.05 116.67 111.75 2dzb s ASP 170 Ca -0.09 -1.68 -0.08 0.00 -0.52 0.00 0.00 52.55 50.18 2dzb s ASP 170 Cb 0.10 0.09 0.29 0.00 -1.46 0.00 0.00 42.92 41.94 2dzb s ASP 170 CO 0.88 -0.31 1.78 1.62 0.52 0.00 0.00 175.17 179.65 2dzb h VAL 171 N 5.34 0.87 -0.38 1.11 3.04 -1.97 -0.37 116.25 123.89 2dzb h VAL 171 Ca 0.00 -0.20 -0.04 0.00 -1.01 0.00 0.00 66.70 65.45 2dzb h VAL 171 Cb 1.02 0.23 -0.02 0.00 -2.01 0.00 0.00 31.29 30.51 2dzb h VAL 171 CO 0.27 0.11 0.10 0.58 -1.01 0.00 0.00 177.57 177.61 2dzb h VAL 172 N 0.59 1.22 -0.34 1.51 2.07 -1.93 -0.01 116.25 119.36 2dzb h VAL 172 Ca 0.33 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 2dzb h VAL 172 Cb 0.31 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2dzb h VAL 172 CO -0.25 0.26 0.15 0.00 0.02 0.00 0.00 177.57 177.75 2dzb h ALA 173 N 0.95 0.44 -0.50 1.67 0.00 -1.91 -1.87 119.26 118.04 2dzb h ALA 173 Ca 0.12 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 2dzb h ALA 173 Cb 0.30 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2dzb h ALA 173 CO 0.00 0.03 -0.14 0.93 0.00 0.00 0.00 179.25 180.07 2dzb h GLU 174 N 0.41 0.96 -0.39 0.00 5.08 -0.95 -1.33 114.58 118.37 2dzb h GLU 174 Ca 0.12 -0.36 -0.08 0.00 -1.00 0.00 0.00 59.36 58.04 2dzb h GLU 174 Cb 0.16 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2dzb h GLU 174 CO -0.01 1.03 -0.06 0.28 -1.00 0.00 0.00 179.01 179.25 2dzb h VAL 175 N 0.84 1.27 -0.78 3.13 2.07 -0.94 -1.42 116.25 120.42 2dzb h VAL 175 Ca 0.13 -1.12 0.01 0.00 0.82 0.00 0.00 66.70 66.54 2dzb h VAL 175 Cb 0.70 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 2dzb h VAL 175 CO 0.05 0.37 0.51 0.11 0.02 0.00 0.00 177.57 178.64 2dzb h LYS 176 N 0.53 1.02 -0.68 1.57 1.57 -1.23 0.32 116.57 119.67 2dzb h LYS 176 Ca 0.10 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 2dzb h LYS 176 Cb 0.56 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 2dzb h LYS 176 CO 0.03 0.67 0.20 0.00 -0.57 0.00 0.00 179.45 179.78 2dzb h ALA 177 N 1.29 0.90 -0.06 3.86 0.00 -1.04 -0.41 119.26 123.79 2dzb h ALA 177 Ca 0.29 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2dzb h ALA 177 Cb -0.11 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.42 2dzb h ALA 177 CO -0.07 0.59 -0.02 0.35 0.00 0.00 0.00 179.25 180.11 2dzb h PHE 178 N 1.01 0.13 -0.16 0.00 3.57 -0.81 -2.13 116.94 118.56 2dzb h PHE 178 Ca 0.22 -0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.71 2dzb h PHE 178 Cb 0.33 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 2dzb h PHE 178 CO 0.03 0.45 0.01 -0.07 -2.23 0.00 0.00 178.31 176.50 2dzb h LEU 179 N -0.23 -0.03 -1.49 0.59 3.38 -0.83 -0.59 115.31 116.12 2dzb h LEU 179 Ca 0.02 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2dzb h LEU 179 Cb 0.41 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2dzb h LEU 179 CO 0.01 0.01 0.01 -0.08 0.09 0.00 0.00 178.44 178.47 2dzb h GLU 180 N 0.07 0.33 -0.09 1.13 4.57 -1.11 -0.71 114.58 118.78 2dzb h GLU 180 Ca 0.07 -0.05 -0.10 0.00 -1.18 0.00 0.00 59.36 58.10 2dzb h GLU 180 Cb 0.08 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 2dzb h GLU 180 CO -0.11 0.36 -0.33 0.00 -1.18 0.00 0.00 179.01 177.75 2dzb h ALA 181 N 1.69 0.17 -0.41 2.92 0.00 -0.85 -2.06 119.26 120.72 2dzb h ALA 181 Ca 0.08 -0.44 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 2dzb h ALA 181 Cb 0.22 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2dzb h ALA 181 CO 0.00 0.22 -0.04 1.96 0.00 0.00 0.00 179.25 181.40 2dzb h GLN 182 N -0.07 0.67 0.73 0.00 1.08 -0.92 -2.49 115.11 114.12 2dzb h GLN 182 Ca -0.01 -0.18 -0.04 0.00 -1.45 0.00 0.00 58.65 56.97 2dzb h GLN 182 Cb 0.96 -0.08 0.01 0.00 -0.05 0.00 0.00 27.48 28.32 2dzb h GLN 182 CO 0.07 0.72 -0.35 0.00 -0.95 0.00 0.00 178.83 178.31 2dzb h ALA 183 N 1.33 -0.98 -0.81 3.87 0.00 -1.10 -0.33 119.26 121.24 2dzb h ALA 183 Ca 0.12 -0.23 0.12 0.00 0.00 0.00 0.00 54.91 54.93 2dzb h ALA 183 Cb 0.45 0.38 -0.08 0.00 0.00 0.00 0.00 17.79 18.54 2dzb h ALA 183 CO 0.02 -0.99 0.42 0.00 0.00 0.00 0.00 179.25 178.70 2dzb h ARG 184 N -1.11 0.64 0.15 0.00 3.08 -1.36 0.98 114.38 116.75 2dzb h ARG 184 Ca -0.10 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 2dzb h ARG 184 Cb 0.78 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.69 2dzb h ARG 184 CO 0.17 0.42 -0.07 -0.09 -1.07 0.00 0.00 179.97 179.32 2dzb h ARG 185 N 0.66 -0.20 -0.50 0.04 2.43 -1.37 -1.66 114.38 113.78 2dzb h ARG 185 Ca 0.42 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.60 2dzb h ARG 185 Cb 0.51 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 2dzb h ARG 185 CO -0.31 -0.09 0.31 0.00 -1.51 0.00 0.00 179.97 178.36 2dzb h ALA 186 N 0.59 0.64 -0.55 2.80 0.00 -0.30 -2.48 119.26 119.95 2dzb h ALA 186 Ca -0.02 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2dzb h ALA 186 Cb 0.20 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2dzb h ALA 186 CO 0.03 0.11 0.16 -0.07 0.00 0.00 0.00 179.25 179.49 2dzb h LEU 187 N 0.67 0.77 -0.94 0.00 3.38 -0.75 -1.88 115.31 116.56 2dzb h LEU 187 Ca 0.18 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2dzb h LEU 187 Cb -0.03 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2dzb h LEU 187 CO -0.04 0.73 -0.32 0.28 0.09 0.00 0.00 178.44 179.19 2dzb h SER 188 N 0.81 0.00 -0.07 -0.43 0.02 -1.09 -2.92 113.55 109.86 2dzb h SER 188 Ca 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2dzb h SER 188 Cb 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2dzb h SER 188 CO -0.01 0.32 0.00 0.00 -1.14 0.00 0.00 176.83 176.00 2dzb n ALA 189 N -2.26 2.57 0.00 3.77 0.00 -0.94 -4.89 120.51 118.76 2dzb n ALA 189 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2dzb n ALA 189 Cb 0.49 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2dzb n ALA 189 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dzb n GLY 190 N 0.99 0.64 3.66 0.00 0.00 -1.10 -4.81 105.19 104.56 2dzb n GLY 190 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2dzb n GLY 190 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dzb s VAL 191 N -2.00 3.61 0.22 1.61 1.01 -0.75 -4.42 120.40 119.68 2dzb s VAL 191 Ca 0.00 0.74 -0.13 0.00 0.00 0.00 0.00 61.98 62.59 2dzb s VAL 191 Cb 0.00 -3.48 0.27 0.00 0.00 0.00 0.00 36.38 33.17 2dzb s VAL 191 CO 0.00 -0.07 1.62 -0.65 0.00 0.00 0.00 175.10 176.00 2dzb h PRO 192 N 9.48 0.00 -2.62 2.72 0.11 -1.87 -3.40 132.00 136.43 2dzb h PRO 192 Ca -0.39 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.68 2dzb h PRO 192 Cb 1.17 -0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.13 2dzb h PRO 192 CO 0.95 0.00 0.17 -1.14 -0.21 0.00 0.00 178.00 177.77 2dzb s GLN 193 N -6.23 1.15 -0.02 1.05 0.74 -1.26 -5.03 119.66 110.06 2dzb s GLN 193 Ca -0.14 -0.18 0.04 0.00 0.05 0.00 0.00 55.36 55.13 2dzb s GLN 193 Cb 0.20 0.54 -0.01 0.00 1.10 0.00 0.00 33.01 34.84 2dzb s GLN 193 CO 0.74 -0.44 -0.14 0.14 -0.55 0.00 0.00 175.29 175.04 2dzb s VAL 194 N -2.63 1.11 -0.13 1.34 -7.23 -1.26 -1.91 120.40 109.69 2dzb s VAL 194 Ca -0.04 -0.59 -0.03 0.00 -1.81 0.00 0.00 61.98 59.50 2dzb s VAL 194 Cb -0.01 -0.94 -0.03 0.00 0.56 0.00 0.00 36.38 35.97 2dzb s VAL 194 CO -0.03 0.32 -0.01 -0.69 -0.31 0.00 0.00 175.10 174.38 2dzb s VAL 195 N -0.25 4.19 -0.10 1.32 1.01 -0.13 -4.24 120.40 122.21 2dzb s VAL 195 Ca 0.04 -0.27 -0.09 0.00 0.00 0.00 0.00 61.98 61.66 2dzb s VAL 195 Cb -0.06 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 2dzb s VAL 195 CO -0.00 0.54 0.21 -0.76 0.00 0.00 0.00 175.10 175.08 2dzb s LEU 196 N -0.17 4.39 -0.06 3.92 1.43 -0.46 0.01 118.68 127.74 2dzb s LEU 196 Ca 0.04 0.57 -0.03 0.00 -1.03 0.00 0.00 54.13 53.69 2dzb s LEU 196 Cb -0.13 -2.20 0.04 0.00 0.03 0.00 0.00 46.19 43.93 2dzb s LEU 196 CO 0.02 0.36 0.08 -0.62 0.23 0.00 0.00 176.35 176.42 2dzb s ASP 197 N -0.87 1.26 0.00 2.29 -1.08 -0.70 -0.64 116.67 116.94 2dzb s ASP 197 Ca 0.17 0.01 0.07 0.00 -0.52 0.00 0.00 52.55 52.28 2dzb s ASP 197 Cb -0.13 -0.10 0.36 0.00 -1.46 0.00 0.00 42.92 41.59 2dzb s ASP 197 CO 0.06 -0.26 1.15 -0.81 0.52 0.00 0.00 175.17 175.82 2dzb n PRO 198 N 5.30 0.07 -3.01 4.34 -0.04 -1.26 -1.15 135.00 139.25 2dzb n PRO 198 Ca -0.04 0.27 -0.07 0.00 -0.04 0.00 0.00 63.50 63.62 2dzb n PRO 198 Cb 0.50 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.49 2dzb n PRO 198 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dzb n GLY 199 N -0.68 -1.07 3.75 0.55 0.00 -1.26 -4.25 105.19 102.23 2dzb n GLY 199 Ca 0.03 0.46 -0.41 0.00 0.00 0.00 0.00 46.02 46.10 2dzb n GLY 199 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dzb s PHE 200 N -3.18 2.82 0.00 1.61 0.08 -1.26 -2.38 117.98 115.67 2dzb s PHE 200 Ca 0.21 0.88 0.00 0.00 0.12 0.00 0.00 56.93 58.14 2dzb s PHE 200 Cb -0.03 -4.00 0.00 0.00 -0.57 0.00 0.00 43.02 38.43 2dzb s PHE 200 CO 0.68 -3.29 0.00 0.41 -0.10 0.00 0.00 175.22 172.92 2dzb n GLY 201 N 2.05 0.61 3.14 4.36 0.00 -1.26 -4.98 105.19 109.09 2dzb n GLY 201 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 2dzb n GLY 201 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dzb s PHE 202 N -2.24 3.50 -1.32 1.61 0.40 -1.00 -4.68 117.98 114.25 2dzb s PHE 202 Ca 0.00 -2.26 -0.07 0.00 -0.60 0.00 0.00 56.93 54.00 2dzb s PHE 202 Cb 0.00 -2.85 0.01 0.00 0.51 0.00 0.00 43.02 40.69 2dzb s PHE 202 CO 0.00 -0.91 1.15 0.41 0.70 0.00 0.00 175.22 176.57 2dzb n GLY 203 N 4.59 -0.51 2.83 4.36 0.00 -1.26 -4.43 105.19 110.77 2dzb n GLY 203 Ca -0.05 0.23 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 2dzb n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dzb s LYS 204 N -6.15 -0.00 0.71 1.61 1.02 -1.26 -4.26 119.74 111.40 2dzb s LYS 204 Ca 0.49 0.17 -0.11 0.00 0.02 0.00 0.00 55.97 56.53 2dzb s LYS 204 Cb -0.21 -0.16 0.02 0.00 -0.52 0.00 0.00 37.83 36.95 2dzb s LYS 204 CO 0.72 -0.12 1.10 -0.51 -0.92 0.00 0.00 175.35 175.62 2dzb s LEU 205 N 0.77 2.88 0.22 3.17 1.43 -1.26 -4.76 118.68 121.13 2dzb s LEU 205 Ca -0.06 1.10 -0.08 0.00 -1.03 0.00 0.00 54.13 54.06 2dzb s LEU 205 Cb -0.09 -3.87 0.35 0.00 0.03 0.00 0.00 46.19 42.61 2dzb s LEU 205 CO -0.02 -1.37 1.73 0.25 0.23 0.00 0.00 176.35 177.16 2dzb h LEU 206 N -0.67 0.17 -1.23 1.79 5.85 -2.01 0.67 115.31 119.89 2dzb h LEU 206 Ca -0.45 0.10 0.17 0.00 0.84 0.00 0.00 57.88 58.54 2dzb h LEU 206 Cb 1.26 0.10 -0.08 0.00 0.37 0.00 0.00 40.66 42.31 2dzb h LEU 206 CO 0.64 0.08 0.60 -0.33 -0.34 0.00 0.00 178.44 179.09 2dzb h GLU 207 N 0.37 0.66 -0.04 1.25 3.07 -1.99 0.23 114.58 118.13 2dzb h GLU 207 Ca 0.35 -0.04 -0.11 0.00 -0.50 0.00 0.00 59.36 59.06 2dzb h GLU 207 Cb 0.50 -0.15 0.01 0.00 -0.84 0.00 0.00 28.75 28.27 2dzb h GLU 207 CO -0.38 0.44 -0.42 0.45 -1.40 0.00 0.00 179.01 177.70 2dzb h HIS 208 N 0.68 0.50 -0.97 4.33 3.86 -1.27 -2.33 115.15 119.95 2dzb h HIS 208 Ca 0.50 -0.24 0.03 0.00 -1.16 0.00 0.00 60.37 59.49 2dzb h HIS 208 Cb 0.86 -0.07 -0.05 0.00 1.06 0.00 0.00 27.41 29.21 2dzb h HIS 208 CO -0.00 1.02 0.63 -0.91 0.86 0.00 0.00 177.93 179.53 2dzb h ASN 209 N -0.16 1.07 -0.13 2.45 2.35 -0.51 -1.75 115.58 118.90 2dzb h ASN 209 Ca -0.04 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 2dzb h ASN 209 Cb 1.10 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 39.22 2dzb h ASN 209 CO 0.08 0.74 0.03 -0.07 -1.65 0.00 0.00 177.43 176.57 2dzb h LEU 210 N 1.25 0.20 -0.63 1.61 3.38 -1.00 -1.37 115.31 118.74 2dzb h LEU 210 Ca 0.38 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 58.16 2dzb h LEU 210 Cb -0.04 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 2dzb h LEU 210 CO -0.11 0.39 0.35 0.00 0.09 0.00 0.00 178.44 179.16 2dzb h ALA 211 N 0.82 0.84 -0.60 1.53 0.00 -1.11 -0.65 119.26 120.08 2dzb h ALA 211 Ca 0.04 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2dzb h ALA 211 Cb 0.26 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2dzb h ALA 211 CO 0.00 0.04 0.05 -0.07 0.00 0.00 0.00 179.25 179.26 2dzb h LEU 212 N 0.66 0.98 0.00 0.00 3.38 -1.24 -2.19 115.31 116.90 2dzb h LEU 212 Ca 0.28 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2dzb h LEU 212 Cb 0.15 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2dzb h LEU 212 CO -0.17 1.00 -0.00 -0.07 0.09 0.00 0.00 178.44 179.30 2dzb h LEU 213 N 0.94 -0.00 -2.10 1.67 3.38 -0.70 -0.60 115.31 117.90 2dzb h LEU 213 Ca 0.18 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2dzb h LEU 213 Cb 0.48 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2dzb h LEU 213 CO 0.02 0.21 -0.07 0.03 0.09 0.00 0.00 178.44 178.72 2dzb h ARG 214 N -0.21 0.00 -0.02 1.13 3.08 -1.07 -2.72 114.38 114.57 2dzb h ARG 214 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2dzb h ARG 214 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2dzb h ARG 214 CO 0.00 0.07 -0.31 0.54 -1.07 0.00 0.00 179.97 179.20 2dzb n ARG 215 N -3.50 1.53 0.21 0.04 1.74 -0.83 -4.73 116.66 111.12 2dzb n ARG 215 Ca -0.02 -3.07 0.13 0.00 -0.77 0.00 0.00 57.85 54.12 2dzb n ARG 215 Cb 0.20 -1.60 0.72 0.00 -1.02 0.00 0.00 32.46 30.76 2dzb n ARG 215 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2dzb h LEU 216 N 0.70 0.00 -2.02 0.55 5.85 -0.77 -0.44 115.31 119.18 2dzb h LEU 216 Ca 0.01 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.78 2dzb h LEU 216 Cb 1.04 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 2dzb h LEU 216 CO 0.02 0.00 0.14 -2.24 -0.34 0.00 0.00 178.44 176.02 2dzb h ASP 217 N 0.00 0.00 0.67 1.25 2.03 -1.85 -0.31 116.42 118.21 2dzb h ASP 217 Ca 0.06 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.29 2dzb h ASP 217 Cb 0.25 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.75 2dzb h ASP 217 CO -0.00 0.00 -0.30 -0.33 -1.03 0.00 0.00 179.24 177.58 2dzb h GLU 218 N 0.00 0.00 0.19 4.15 5.08 -1.41 -1.29 114.58 121.29 2dzb h GLU 218 Ca 0.09 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.14 2dzb h GLU 218 Cb 0.36 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.63 2dzb h GLU 218 CO -0.00 0.30 -1.40 0.82 -1.00 0.00 0.00 179.01 177.73 2dzb h ILE 219 N 0.00 1.34 -0.18 3.13 2.04 -1.18 -3.21 117.51 119.46 2dzb h ILE 219 Ca -0.00 -2.85 -0.06 0.00 1.00 0.00 0.00 64.86 62.95 2dzb h ILE 219 Cb 0.72 2.96 -0.01 0.00 -0.74 0.00 0.00 36.82 39.75 2dzb h ILE 219 CO 0.04 0.85 -0.14 0.58 0.00 0.00 0.00 178.15 179.48 2dzb h VAL 220 N 0.11 1.20 0.00 1.67 2.07 -1.19 -2.21 116.25 117.89 2dzb h VAL 220 Ca -0.21 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.44 2dzb h VAL 220 Cb 2.07 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 33.06 2dzb h VAL 220 CO 0.23 0.27 0.00 0.00 0.02 0.00 0.00 177.57 178.09 2dzb n ALA 221 N -2.49 1.26 0.94 1.67 0.00 -0.51 -1.97 120.51 119.41 2dzb n ALA 221 Ca -0.00 0.08 0.09 0.00 0.00 0.00 0.00 53.44 53.60 2dzb n ALA 221 Cb 0.29 -1.23 0.48 0.00 0.00 0.00 0.00 19.45 19.00 2dzb n ALA 221 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dzb n LEU 222 N -1.91 0.00 0.00 0.00 4.77 -0.83 -4.88 117.00 114.15 2dzb n LEU 222 Ca 0.01 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 2dzb n LEU 222 Cb 0.09 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2dzb n LEU 222 CO 0.10 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.68 2dzb n GLY 223 N 0.24 1.26 3.82 -0.72 0.00 -0.83 -5.05 105.19 103.89 2dzb n GLY 223 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 2dzb n GLY 223 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dzb s HIS 224 N -3.01 3.16 0.35 1.61 3.76 -1.26 -5.06 115.29 114.84 2dzb s HIS 224 Ca 0.00 -0.04 -0.28 0.00 -0.15 0.00 0.00 55.06 54.58 2dzb s HIS 224 Cb 0.00 -1.48 -0.11 0.00 1.11 0.00 0.00 32.58 32.10 2dzb s HIS 224 CO 0.00 0.52 1.40 -2.14 -0.85 0.00 0.00 174.74 173.67 2dzb s PRO 225 N -3.39 4.23 -0.07 8.40 0.02 -1.26 -4.78 135.00 138.15 2dzb s PRO 225 Ca 0.32 2.40 0.01 0.00 0.02 0.00 0.00 61.00 63.75 2dzb s PRO 225 Cb -0.09 -3.02 -0.03 0.00 0.02 0.00 0.00 34.50 31.38 2dzb s PRO 225 CO 0.24 -0.37 -0.07 0.08 -0.33 0.00 0.00 177.00 176.56 2dzb s VAL 226 N -1.12 3.73 -0.05 3.83 1.01 -1.26 -1.35 120.40 125.19 2dzb s VAL 226 Ca 0.51 -0.47 0.05 0.00 0.00 0.00 0.00 61.98 62.07 2dzb s VAL 226 Cb -0.43 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 33.41 2dzb s VAL 226 CO 0.58 0.60 -0.21 -0.22 0.00 0.00 0.00 175.10 175.85 2dzb s LEU 227 N -0.81 1.99 0.15 3.92 2.96 0.19 -3.02 118.68 124.06 2dzb s LEU 227 Ca 0.12 -0.42 0.05 0.00 -0.22 0.00 0.00 54.13 53.66 2dzb s LEU 227 Cb -0.11 -1.15 -0.04 0.00 0.50 0.00 0.00 46.19 45.39 2dzb s LEU 227 CO 0.01 0.20 -0.11 0.68 -1.32 0.00 0.00 176.35 175.81 2dzb s VAL 228 N -0.10 1.23 -0.28 1.68 -7.23 -1.04 -4.14 120.40 110.53 2dzb s VAL 228 Ca -0.03 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.13 2dzb s VAL 228 Cb -0.12 -1.79 0.13 0.00 0.56 0.00 0.00 36.38 35.16 2dzb s VAL 228 CO 0.02 -0.68 0.27 -0.83 -0.31 0.00 0.00 175.10 173.58 2dzb s GLY 229 N -3.04 -0.05 0.00 2.32 0.00 -1.26 -0.79 107.32 104.50 2dzb s GLY 229 Ca 0.15 -0.29 0.10 0.00 0.00 0.00 0.00 44.72 44.69 2dzb s GLY 229 CO 0.01 2.51 0.59 1.04 0.00 0.00 0.00 173.10 177.25 2dzb n LEU 230 N 5.31 1.04 -4.67 0.66 4.77 -1.26 -4.61 117.00 118.23 2dzb n LEU 230 Ca -0.03 -0.70 -0.52 0.00 -0.03 0.00 0.00 56.01 54.73 2dzb n LEU 230 Cb 0.46 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.50 2dzb n LEU 230 CO 0.02 0.21 1.25 -1.20 -1.33 0.00 0.00 177.39 176.34 2dzb n SER 231 N -0.51 2.61 0.00 -1.43 7.64 -1.26 -1.17 113.62 119.50 2dzb n SER 231 Ca 0.04 1.06 0.00 0.00 1.01 0.00 0.00 58.87 60.98 2dzb n SER 231 Cb 0.20 -1.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.14 2dzb n SER 231 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2dzb n ARG 232 N 4.70 0.00 -1.94 1.43 1.74 -1.26 -4.95 116.66 116.38 2dzb n ARG 232 Ca 0.22 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.98 2dzb n ARG 232 Cb 0.21 -2.94 0.02 0.00 -1.02 0.00 0.00 32.46 28.73 2dzb n ARG 232 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2dzb s LYS 233 N -0.24 3.23 0.29 5.56 -0.14 -0.32 -4.84 119.74 123.28 2dzb s LYS 233 Ca 0.00 1.15 -0.00 0.00 -1.36 0.00 0.00 55.97 55.76 2dzb s LYS 233 Cb 0.00 -2.02 0.48 0.00 -1.68 0.00 0.00 37.83 34.61 2dzb s LYS 233 CO 0.00 -0.88 1.90 0.00 -0.76 0.00 0.00 175.35 175.61 2dzb h ARG 234 N 0.19 1.05 -0.80 1.68 3.08 -1.93 -1.79 114.38 115.86 2dzb h ARG 234 Ca -0.46 -0.06 0.15 0.00 0.07 0.00 0.00 59.98 59.67 2dzb h ARG 234 Cb 1.22 -0.24 -0.09 0.00 0.08 0.00 0.00 29.97 30.94 2dzb h ARG 234 CO 0.57 0.70 0.37 1.15 -1.07 0.00 0.00 179.97 181.69 2dzb h THR 235 N 1.09 0.69 -0.24 2.04 2.02 -1.92 0.13 112.91 116.72 2dzb h THR 235 Ca 0.41 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 67.37 2dzb h THR 235 Cb 0.20 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 2dzb h THR 235 CO -0.16 0.10 0.01 0.40 0.37 0.00 0.00 175.52 176.24 2dzb h ILE 236 N 0.53 1.25 -0.93 3.11 1.08 -1.62 -1.51 117.51 119.42 2dzb h ILE 236 Ca 0.44 -0.86 0.04 0.00 -0.39 0.00 0.00 64.86 64.09 2dzb h ILE 236 Cb 0.65 1.35 -0.06 0.00 -3.07 0.00 0.00 36.82 35.69 2dzb h ILE 236 CO -0.38 0.27 0.60 1.23 -0.69 0.00 0.00 178.15 179.18 2dzb h GLY 237 N 0.19 1.36 0.86 5.37 0.00 -0.90 0.13 103.07 110.08 2dzb h GLY 237 Ca 0.07 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 2dzb h GLY 237 CO 0.01 0.38 0.04 0.83 0.00 0.00 0.00 176.54 177.80 2dzb h GLU 238 N 1.16 0.40 0.00 4.80 5.08 -0.61 0.27 114.58 125.68 2dzb h GLU 238 Ca 0.37 -0.11 -0.14 0.00 -1.00 0.00 0.00 59.36 58.49 2dzb h GLU 238 Cb 0.02 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2dzb h GLU 238 CO -0.13 0.53 -0.64 -0.07 -1.00 0.00 0.00 179.01 177.70 2dzb h LEU 239 N 0.21 0.00 -1.16 1.33 3.38 -0.99 -3.29 115.31 114.79 2dzb h LEU 239 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2dzb h LEU 239 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2dzb h LEU 239 CO 0.00 0.64 -0.39 -1.54 0.09 0.00 0.00 178.44 177.25 2dzb n SER 240 N -3.39 2.18 -1.72 -0.43 3.41 0.44 -4.98 113.62 109.13 2dzb n SER 240 Ca 0.01 -1.59 -0.13 0.00 -0.26 0.00 0.00 58.87 56.90 2dzb n SER 240 Cb 0.74 0.40 0.01 0.00 -0.26 0.00 0.00 64.21 65.10 2dzb n SER 240 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dzb n GLY 241 N 1.39 -0.05 3.14 5.00 0.00 -0.01 -5.01 105.19 109.65 2dzb n GLY 241 Ca 0.10 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 2dzb n GLY 241 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dzb s VAL 242 N -2.82 2.61 0.12 1.61 1.01 -0.65 -4.99 120.40 117.29 2dzb s VAL 242 Ca 0.13 -1.36 -0.09 0.00 0.00 0.00 0.00 61.98 60.65 2dzb s VAL 242 Cb -0.06 -2.45 -0.15 0.00 0.00 0.00 0.00 36.38 33.73 2dzb s VAL 242 CO 0.16 0.03 1.33 -0.08 0.00 0.00 0.00 175.10 176.54 2dzb h GLU 243 N 7.92 0.67 -6.33 2.72 4.81 -1.95 -3.39 114.58 119.02 2dzb h GLU 243 Ca -0.25 -0.56 -0.57 0.00 -0.13 0.00 0.00 59.36 57.85 2dzb h GLU 243 Cb 1.07 0.12 -0.05 0.00 0.63 0.00 0.00 28.75 30.53 2dzb h GLU 243 CO 0.52 1.18 0.98 0.34 -0.73 0.00 0.00 179.01 181.30 2dzb s ASP 244 N -7.09 6.67 0.53 1.04 -1.08 -1.26 -4.91 116.67 110.57 2dzb s ASP 244 Ca -0.09 1.28 0.24 0.00 -0.52 0.00 0.00 52.55 53.46 2dzb s ASP 244 Cb 0.09 -2.54 1.38 0.00 -1.46 0.00 0.00 42.92 40.39 2dzb s ASP 244 CO 0.89 -1.07 2.03 -0.65 0.52 0.00 0.00 175.17 176.88 2dzb h PRO 245 N 9.34 0.00 -0.00 4.34 0.11 -1.88 -1.22 132.00 142.69 2dzb h PRO 245 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2dzb h PRO 245 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2dzb h PRO 245 CO 1.03 0.00 -0.03 0.00 -0.21 0.00 0.00 178.00 178.78 2dzb n ALA 246 N -2.61 2.67 -1.14 -0.75 0.00 -1.26 -3.57 120.51 113.84 2dzb n ALA 246 Ca 0.07 -0.26 0.06 0.00 0.00 0.00 0.00 53.44 53.31 2dzb n ALA 246 Cb 0.50 -1.39 0.21 0.00 0.00 0.00 0.00 19.45 18.77 2dzb n ALA 246 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2dzb n GLN 247 N -0.77 2.14 -0.78 0.00 1.13 -0.46 -4.71 117.38 113.93 2dzb n GLN 247 Ca 0.19 -2.86 0.08 0.00 -1.94 0.00 0.00 57.00 52.47 2dzb n GLN 247 Cb 0.22 -1.72 0.39 0.00 0.11 0.00 0.00 30.24 29.24 2dzb n GLN 247 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2dzb n ARG 248 N -0.95 4.41 -0.26 -1.09 1.74 -1.23 -4.67 116.66 114.60 2dzb n ARG 248 Ca 0.22 -3.05 -0.03 0.00 -0.77 0.00 0.00 57.85 54.22 2dzb n ARG 248 Cb 0.83 -2.11 0.09 0.00 -1.02 0.00 0.00 32.46 30.25 2dzb n ARG 248 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2dzb h VAL 249 N 4.09 1.09 -0.68 1.55 2.07 -1.88 -1.15 116.25 121.34 2dzb h VAL 249 Ca 0.00 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 2dzb h VAL 249 Cb 1.76 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 2dzb h VAL 249 CO 0.38 0.16 0.24 0.45 0.02 0.00 0.00 177.57 178.82 2dzb h HIS 250 N 0.88 1.08 -0.30 1.57 3.86 -2.00 0.39 115.15 120.63 2dzb h HIS 250 Ca 0.30 -0.10 -0.15 0.00 -1.16 0.00 0.00 60.37 59.27 2dzb h HIS 250 Cb 0.05 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 28.19 2dzb h HIS 250 CO -0.04 0.85 -0.41 0.78 0.86 0.00 0.00 177.93 179.98 2dzb h GLY 251 N 0.99 0.78 0.93 2.45 0.00 -1.87 -2.16 103.07 104.19 2dzb h GLY 251 Ca 0.22 -0.79 -0.05 0.00 0.00 0.00 0.00 47.33 46.71 2dzb h GLY 251 CO -0.01 0.72 0.05 1.76 0.00 0.00 0.00 176.54 179.06 2dzb h SER 252 N 0.58 0.62 -0.73 0.19 0.02 -0.86 -0.92 113.55 112.45 2dzb h SER 252 Ca 0.05 -0.27 0.01 0.00 -0.84 0.00 0.00 61.79 60.74 2dzb h SER 252 Cb 0.95 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 63.29 2dzb h SER 252 CO 0.09 0.73 0.48 0.58 -1.14 0.00 0.00 176.83 177.57 2dzb h VAL 253 N 0.48 1.17 -0.47 2.27 2.07 -0.89 0.64 116.25 121.52 2dzb h VAL 253 Ca 0.12 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 2dzb h VAL 253 Cb 0.38 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 2dzb h VAL 253 CO 0.01 0.18 0.28 0.00 0.02 0.00 0.00 177.57 178.06 2dzb h ALA 254 N 1.28 0.60 -0.62 1.67 0.00 -1.10 0.47 119.26 121.56 2dzb h ALA 254 Ca 0.27 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2dzb h ALA 254 Cb -0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2dzb h ALA 254 CO -0.07 0.09 0.07 0.00 0.00 0.00 0.00 179.25 179.35 2dzb h ALA 255 N 1.13 0.82 -0.39 0.00 0.00 -0.77 -2.23 119.26 117.82 2dzb h ALA 255 Ca 0.17 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 2dzb h ALA 255 Cb 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2dzb h ALA 255 CO -0.03 0.60 -0.15 0.45 0.00 0.00 0.00 179.25 180.12 2dzb h HIS 256 N 0.95 0.80 -0.36 0.00 3.86 -0.52 -0.89 115.15 118.98 2dzb h HIS 256 Ca 0.18 -0.15 -0.11 0.00 -1.16 0.00 0.00 60.37 59.13 2dzb h HIS 256 Cb 0.46 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.72 2dzb h HIS 256 CO 0.03 0.82 -0.23 -0.07 0.86 0.00 0.00 177.93 179.35 2dzb h LEU 257 N 0.65 0.72 -0.43 2.43 3.38 -0.76 0.76 115.31 122.05 2dzb h LEU 257 Ca 0.11 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2dzb h LEU 257 Cb 0.62 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2dzb h LEU 257 CO 0.04 0.93 0.22 0.15 0.09 0.00 0.00 178.44 179.87 2dzb h PHE 258 N 0.62 0.61 -0.89 1.13 3.57 -1.05 0.26 116.94 121.20 2dzb h PHE 258 Ca 0.09 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 2dzb h PHE 258 Cb 0.72 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.23 2dzb h PHE 258 CO 0.03 0.48 0.48 0.00 -2.23 0.00 0.00 178.31 177.08 2dzb h ALA 259 N 1.07 1.14 -0.57 2.41 0.00 -0.63 -1.41 119.26 121.27 2dzb h ALA 259 Ca 0.15 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2dzb h ALA 259 Cb 0.09 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2dzb h ALA 259 CO -0.02 0.65 0.18 0.28 0.00 0.00 0.00 179.25 180.33 2dzb h VAL 260 N 1.24 1.22 0.00 0.00 2.07 -0.29 -0.58 116.25 119.91 2dzb h VAL 260 Ca 0.31 -0.75 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 2dzb h VAL 260 Cb 0.03 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2dzb h VAL 260 CO -0.05 0.29 -0.15 -0.03 0.02 0.00 0.00 177.57 177.65 2dzb h MET 261 N 0.83 0.00 -0.01 1.57 -1.53 0.00 -1.77 114.93 114.01 2dzb h MET 261 Ca 0.19 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.45 2dzb h MET 261 Cb 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.29 2dzb h MET 261 CO -0.01 0.15 -0.05 1.63 0.14 0.00 0.00 176.91 178.77 2dzb n LYS 262 N -3.58 1.34 0.00 0.39 4.76 -0.30 -4.92 118.16 115.84 2dzb n LYS 262 Ca -0.01 -0.67 0.00 0.00 -2.87 0.00 0.00 58.31 54.76 2dzb n LYS 262 Cb 0.28 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.99 2dzb n LYS 262 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dzb n GLY 263 N 1.18 0.75 3.74 0.72 0.00 -0.67 -4.14 105.19 106.78 2dzb n GLY 263 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2dzb n GLY 263 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dzb s VAL 264 N -2.00 3.59 0.00 1.61 1.01 -0.74 -4.86 120.40 119.01 2dzb s VAL 264 Ca 0.00 1.42 0.00 0.00 0.00 0.00 0.00 61.98 63.40 2dzb s VAL 264 Cb 0.00 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.47 2dzb s VAL 264 CO 0.00 0.27 0.70 0.54 0.00 0.00 0.00 175.10 176.61 2dzb n ARG 265 N 2.05 0.90 -4.33 2.72 5.12 -1.24 -4.29 116.66 117.59 2dzb n ARG 265 Ca 0.02 -0.93 -0.22 0.00 -1.93 0.00 0.00 57.85 54.80 2dzb n ARG 265 Cb 0.45 -0.95 -0.16 0.00 -1.16 0.00 0.00 32.46 30.63 2dzb n ARG 265 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2dzb s LEU 266 N -0.45 1.46 -0.06 0.55 1.43 -1.17 -0.52 118.68 119.92 2dzb s LEU 266 Ca 0.00 -0.20 0.03 0.00 -1.03 0.00 0.00 54.13 52.93 2dzb s LEU 266 Cb 0.00 -0.61 0.01 0.00 0.03 0.00 0.00 46.19 45.62 2dzb s LEU 266 CO 0.00 -0.02 -0.13 -0.76 0.23 0.00 0.00 176.35 175.67 2dzb s LEU 267 N 0.82 1.72 -0.41 1.79 1.43 -0.67 -2.49 118.68 120.87 2dzb s LEU 267 Ca -0.12 -0.30 -0.18 0.00 -1.03 0.00 0.00 54.13 52.50 2dzb s LEU 267 Cb -0.15 -0.83 0.02 0.00 0.03 0.00 0.00 46.19 45.26 2dzb s LEU 267 CO 0.01 0.06 0.48 -0.60 0.23 0.00 0.00 176.35 176.54 2dzb s ARG 268 N 0.47 3.23 0.17 1.70 3.52 0.03 -0.50 118.95 127.57 2dzb s ARG 268 Ca -0.11 -0.59 0.05 0.00 -0.13 0.00 0.00 55.73 54.95 2dzb s ARG 268 Cb -0.14 -3.93 -0.05 0.00 -1.56 0.00 0.00 34.95 29.27 2dzb s ARG 268 CO 0.03 -0.84 -0.10 0.14 -0.81 0.00 0.00 175.30 173.72 2dzb s VAL 269 N 2.29 1.33 -0.27 7.11 -7.23 -0.54 -4.31 120.40 118.79 2dzb s VAL 269 Ca 0.15 -2.10 -0.09 0.00 -1.81 0.00 0.00 61.98 58.12 2dzb s VAL 269 Cb -0.16 -1.96 -0.14 0.00 0.56 0.00 0.00 36.38 34.67 2dzb s VAL 269 CO 0.15 -0.66 -0.28 1.41 -0.31 0.00 0.00 175.10 175.41 2dzb n HIS 270 N -0.28 0.06 -3.08 2.82 8.25 -1.26 -1.23 115.22 120.51 2dzb n HIS 270 Ca -0.09 0.02 -0.45 0.00 -0.26 0.00 0.00 57.72 56.94 2dzb n HIS 270 Cb 0.61 -1.01 -0.02 0.00 1.12 0.00 0.00 29.99 30.69 2dzb n HIS 270 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2dzb s ASP 271 N -7.15 6.66 0.09 0.41 -1.08 -1.26 -4.74 116.67 109.60 2dzb s ASP 271 Ca -0.37 -2.26 -0.22 0.00 -0.52 0.00 0.00 52.55 49.18 2dzb s ASP 271 Cb 0.13 -2.33 -0.13 0.00 -1.46 0.00 0.00 42.92 39.13 2dzb s ASP 271 CO 0.54 -0.89 1.71 0.58 0.52 0.00 0.00 175.17 177.62 2dzb h VAL 272 N 5.46 1.05 -0.56 1.11 2.07 -1.93 -3.10 116.25 120.35 2dzb h VAL 272 Ca 0.13 -0.14 0.06 0.00 0.82 0.00 0.00 66.70 67.56 2dzb h VAL 272 Cb 1.03 1.03 -0.05 0.00 -1.52 0.00 0.00 31.29 31.78 2dzb h VAL 272 CO 0.98 0.05 0.27 -0.09 0.02 0.00 0.00 177.57 178.80 2dzb h ARG 273 N 0.04 0.50 -0.82 1.57 2.43 -1.91 -1.37 114.38 114.83 2dzb h ARG 273 Ca 0.02 -0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.25 2dzb h ARG 273 Cb 0.04 -0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 29.41 2dzb h ARG 273 CO -0.00 0.33 0.47 0.00 -1.51 0.00 0.00 179.97 179.26 2dzb h ALA 274 N 1.31 1.15 -0.12 2.80 0.00 -1.92 -1.06 119.26 121.43 2dzb h ALA 274 Ca 0.25 0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.99 2dzb h ALA 274 Cb 0.19 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2dzb h ALA 274 CO -0.19 0.12 -0.72 0.45 0.00 0.00 0.00 179.25 178.91 2dzb h HIS 275 N 0.80 0.74 -0.59 0.00 3.86 -1.36 -1.77 115.15 116.84 2dzb h HIS 275 Ca 0.39 -0.32 -0.02 0.00 -1.16 0.00 0.00 60.37 59.26 2dzb h HIS 275 Cb 0.33 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 28.65 2dzb h HIS 275 CO -0.06 1.10 0.30 0.00 0.86 0.00 0.00 177.93 180.13 2dzb h ARG 276 N 0.39 0.84 0.04 2.45 2.47 -0.77 0.17 114.38 119.97 2dzb h ARG 276 Ca -0.03 -0.12 -0.00 0.00 -1.26 0.00 0.00 59.98 58.57 2dzb h ARG 276 Cb 1.31 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 29.48 2dzb h ARG 276 CO 0.13 0.67 -0.02 0.93 0.56 0.00 0.00 179.97 182.24 2dzb h GLU 277 N 0.80 -0.06 -0.59 0.04 5.08 -1.19 -0.45 114.58 118.21 2dzb h GLU 277 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2dzb h GLU 277 Cb 0.09 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 2dzb h GLU 277 CO -0.03 0.07 0.38 0.00 -1.00 0.00 0.00 179.01 178.43 2dzb h ALA 278 N 0.78 0.75 -0.08 3.43 0.00 -1.10 -2.45 119.26 120.60 2dzb h ALA 278 Ca -0.01 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2dzb h ALA 278 Cb 0.15 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2dzb h ALA 278 CO 0.01 0.21 -0.33 -0.07 0.00 0.00 0.00 179.25 179.07 2dzb h LEU 279 N 0.80 0.16 -1.10 0.00 3.38 -0.59 0.02 115.31 117.98 2dzb h LEU 279 Ca 0.22 -0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.21 2dzb h LEU 279 Cb -0.06 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 40.58 2dzb h LEU 279 CO -0.04 0.50 0.61 1.23 0.09 0.00 0.00 178.44 180.82 2dzb h GLY 280 N 1.08 1.42 0.00 0.83 0.00 -0.58 0.19 103.07 106.01 2dzb h GLY 280 Ca 0.02 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 2dzb h GLY 280 CO 0.05 0.26 -0.01 -2.08 0.00 0.00 0.00 176.54 174.75 2dzb h VAL 281 N 1.02 0.91 -0.34 4.60 2.07 -1.36 -3.27 116.25 119.87 2dzb h VAL 281 Ca 0.43 -1.68 0.07 0.00 0.82 0.00 0.00 66.70 66.33 2dzb h VAL 281 Cb 0.31 1.71 -0.07 0.00 -1.52 0.00 0.00 31.29 31.73 2dzb h VAL 281 CO -0.18 0.31 -0.10 -0.25 0.02 0.00 0.00 177.57 177.36 2dzb h TRP 282 N -1.00 -0.23 0.00 1.57 2.91 -0.79 -1.78 115.95 116.63 2dzb h TRP 282 Ca -0.00 0.03 -0.05 0.00 1.13 0.00 0.00 58.89 60.00 2dzb h TRP 282 Cb 0.51 0.15 -0.01 0.00 -0.51 0.00 0.00 29.16 29.31 2dzb h TRP 282 CO 0.14 -0.17 -0.22 0.93 -1.03 0.00 0.00 178.44 178.09 2dzb h GLU 283 N -0.03 0.00 -0.01 2.65 5.08 -1.15 0.38 114.58 121.50 2dzb h GLU 283 Ca 0.17 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.36 2dzb h GLU 283 Cb 0.28 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2dzb h GLU 283 CO -0.36 0.22 -0.77 0.00 -1.00 0.00 0.00 179.01 177.09 2dzb h ALA 284 N 1.78 0.70 0.00 3.43 0.00 -1.42 -3.37 119.26 120.38 2dzb h ALA 284 Ca -0.00 -0.68 -0.05 0.00 0.00 0.00 0.00 54.91 54.17 2dzb h ALA 284 Cb 0.56 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2dzb h ALA 284 CO 0.03 0.91 -0.39 -0.07 0.00 0.00 0.00 179.25 179.74 2dzb h LEU 285 N 0.04 0.00 -6.06 0.00 3.38 -0.57 -3.38 115.31 108.72 2dzb h LEU 285 Ca -0.02 -0.41 -0.72 0.00 0.09 0.00 0.00 57.88 56.82 2dzb h LEU 285 Cb 1.36 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.05 2dzb h LEU 285 CO 0.11 0.92 2.96 0.00 0.09 0.00 0.00 178.44 182.52 2dzb n TYR 286 N -4.62 3.41 0.00 1.13 4.19 0.13 -5.11 117.16 116.29 2dzb n TYR 286 Ca -0.12 -2.95 0.00 0.00 3.31 0.00 0.00 57.90 58.15 2dzb n TYR 286 Cb 0.35 -2.45 0.00 0.00 0.49 0.00 0.00 39.34 37.73 2dzb n TYR 286 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18