#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dn0 s VAL 2 N 0.00 -0.02 -0.06 2.62 1.01 -1.26 -4.36 120.40 118.33 1dn0 s VAL 2 Ca 0.00 0.06 0.04 0.00 0.00 0.00 0.00 61.98 62.08 1dn0 s VAL 2 Cb 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 36.38 36.32 1dn0 s VAL 2 CO 0.00 0.02 -0.17 -1.10 0.00 0.00 0.00 175.10 173.85 1dn0 s GLN 3 N 0.30 2.60 -0.13 2.72 -1.52 -0.32 -4.93 119.66 118.38 1dn0 s GLN 3 Ca -0.02 -0.76 0.02 0.00 -1.95 0.00 0.00 55.36 52.65 1dn0 s GLN 3 Cb -0.04 -2.34 0.01 0.00 -0.22 0.00 0.00 33.01 30.43 1dn0 s GLN 3 CO -0.01 0.51 -0.18 -0.51 -0.25 0.00 0.00 175.29 174.85 1dn0 s LEU 4 N -0.45 1.91 -0.15 2.90 1.43 -1.26 -0.62 118.68 122.44 1dn0 s LEU 4 Ca 0.05 -0.52 -0.00 0.00 -1.03 0.00 0.00 54.13 52.63 1dn0 s LEU 4 Cb -0.12 -1.27 -0.01 0.00 0.03 0.00 0.00 46.19 44.82 1dn0 s LEU 4 CO 0.02 0.04 -0.13 -1.58 0.23 0.00 0.00 176.35 174.93 1dn0 s GLN 5 N 0.96 3.31 0.31 1.70 2.00 0.12 -4.18 119.66 123.88 1dn0 s GLN 5 Ca -0.06 -0.71 0.09 0.00 -2.00 0.00 0.00 55.36 52.69 1dn0 s GLN 5 Cb -0.15 -2.68 -0.04 0.00 0.80 0.00 0.00 33.01 30.94 1dn0 s GLN 5 CO -0.03 0.07 0.08 1.14 -0.50 0.00 0.00 175.29 176.05 1dn0 s GLN 6 N 0.71 2.32 0.19 1.67 -2.07 -1.26 -0.72 119.66 120.49 1dn0 s GLN 6 Ca -0.06 -1.52 -0.24 0.00 -1.82 0.00 0.00 55.36 51.72 1dn0 s GLN 6 Cb -0.15 -2.14 0.05 0.00 -1.09 0.00 0.00 33.01 29.67 1dn0 s GLN 6 CO 0.02 0.20 0.81 1.67 -1.32 0.00 0.00 175.29 176.67 1dn0 s TRP 7 N -2.40 -0.23 0.00 9.60 -2.14 -0.89 -5.01 118.94 117.87 1dn0 s TRP 7 Ca 0.35 -0.11 0.00 0.00 2.66 0.00 0.00 56.10 59.00 1dn0 s TRP 7 Cb -0.03 0.65 0.00 0.00 -3.10 0.00 0.00 33.47 30.98 1dn0 s TRP 7 CO 0.21 -0.97 0.00 0.41 -2.66 0.00 0.00 176.95 173.95 1dn0 n GLY 8 N -0.43 3.95 3.68 3.67 0.00 -1.26 -1.55 105.19 113.24 1dn0 n GLY 8 Ca -0.07 -1.21 -0.48 0.00 0.00 0.00 0.00 46.02 44.27 1dn0 n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dn0 n ALA 9 N -1.59 0.98 1.36 4.61 0.00 -1.25 -4.88 120.51 119.74 1dn0 n ALA 9 Ca 0.00 0.34 0.14 0.00 0.00 0.00 0.00 53.44 53.92 1dn0 n ALA 9 Cb 0.00 -2.44 0.49 0.00 0.00 0.00 0.00 19.45 17.50 1dn0 n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dn0 n GLY 10 N 4.04 -0.59 2.82 0.00 0.00 -1.26 -4.83 105.19 105.37 1dn0 n GLY 10 Ca 0.21 -0.37 -0.14 0.00 0.00 0.00 0.00 46.02 45.72 1dn0 n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dn0 s LEU 11 N -2.38 1.35 0.19 0.99 2.96 -1.26 0.21 118.68 120.74 1dn0 s LEU 11 Ca 0.29 0.06 -0.07 0.00 -0.22 0.00 0.00 54.13 54.19 1dn0 s LEU 11 Cb 0.20 0.01 -0.02 0.00 0.50 0.00 0.00 46.19 46.88 1dn0 s LEU 11 CO 0.47 -0.09 0.27 -0.76 -1.32 0.00 0.00 176.35 174.92 1dn0 s LEU 12 N 0.70 0.93 0.16 -0.68 1.43 -0.12 -4.96 118.68 116.15 1dn0 s LEU 12 Ca -0.06 -1.05 0.07 0.00 -1.03 0.00 0.00 54.13 52.06 1dn0 s LEU 12 Cb -0.08 1.03 -0.04 0.00 0.03 0.00 0.00 46.19 47.13 1dn0 s LEU 12 CO -0.02 -0.92 -0.03 -0.54 0.23 0.00 0.00 176.35 175.06 1dn0 s LYS 13 N -4.04 2.30 0.25 1.70 1.02 -1.25 -0.74 119.74 118.98 1dn0 s LYS 13 Ca 0.25 -1.12 -0.29 0.00 0.02 0.00 0.00 55.97 54.83 1dn0 s LYS 13 Cb 0.04 -2.32 -0.15 0.00 -0.52 0.00 0.00 37.83 34.88 1dn0 s LYS 13 CO 0.06 0.46 0.95 -2.30 -0.92 0.00 0.00 175.35 173.59 1dn0 n PRO 14 N 0.04 1.06 0.00 -1.68 -0.02 -1.26 -2.30 135.00 130.84 1dn0 n PRO 14 Ca -0.10 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1dn0 n PRO 14 Cb 0.55 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 1dn0 n PRO 14 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1dn0 n SER 15 N 1.50 0.00 -3.91 2.55 3.41 0.15 -4.91 113.62 112.41 1dn0 n SER 15 Ca 0.12 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.43 1dn0 n SER 15 Cb 0.29 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.46 1dn0 n SER 15 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1dn0 s GLU 16 N -0.43 -0.54 -0.14 4.33 2.02 -0.97 -3.68 118.70 119.29 1dn0 s GLU 16 Ca 0.00 -0.22 0.00 0.00 0.02 0.00 0.00 54.97 54.78 1dn0 s GLU 16 Cb 0.00 -1.69 -0.01 0.00 0.10 0.00 0.00 34.13 32.53 1dn0 s GLU 16 CO 0.00 -3.23 -0.15 0.95 0.02 0.00 0.00 175.26 172.85 1dn0 s THR 17 N -3.35 2.80 0.15 3.63 -4.23 -1.26 -1.44 115.64 111.94 1dn0 s THR 17 Ca 0.72 -0.74 -0.30 0.00 -1.18 0.00 0.00 61.69 60.19 1dn0 s THR 17 Cb -0.07 -2.17 -0.07 0.00 1.34 0.00 0.00 72.50 71.52 1dn0 s THR 17 CO 0.55 0.52 1.20 -0.22 -0.54 0.00 0.00 174.62 176.13 1dn0 s LEU 18 N 0.53 4.43 -0.12 4.79 2.96 -0.32 -4.86 118.68 126.09 1dn0 s LEU 18 Ca -0.10 2.18 -0.02 0.00 -0.22 0.00 0.00 54.13 55.97 1dn0 s LEU 18 Cb -0.16 -3.60 0.04 0.00 0.50 0.00 0.00 46.19 42.97 1dn0 s LEU 18 CO 0.04 -0.40 0.01 -0.55 -1.32 0.00 0.00 176.35 174.13 1dn0 s SER 19 N 0.39 2.14 0.16 3.68 0.15 -1.26 -1.14 113.70 117.82 1dn0 s SER 19 Ca 0.55 -0.39 0.07 0.00 0.70 0.00 0.00 55.95 56.88 1dn0 s SER 19 Cb -0.32 -0.52 -0.04 0.00 -1.71 0.00 0.00 66.02 63.43 1dn0 s SER 19 CO 0.34 -0.24 -0.15 -0.76 1.20 0.00 0.00 173.24 173.64 1dn0 s LEU 20 N 1.92 2.47 0.05 3.45 1.43 -0.50 -3.84 118.68 123.67 1dn0 s LEU 20 Ca 0.03 -0.91 0.02 0.00 -1.03 0.00 0.00 54.13 52.24 1dn0 s LEU 20 Cb -0.14 -0.65 -0.03 0.00 0.03 0.00 0.00 46.19 45.40 1dn0 s LEU 20 CO -0.07 -0.14 -0.07 -0.89 0.23 0.00 0.00 176.35 175.42 1dn0 s THR 21 N -2.47 0.54 -0.03 5.49 2.01 -0.60 -1.10 115.64 119.47 1dn0 s THR 21 Ca 0.16 -1.26 0.00 0.00 0.31 0.00 0.00 61.69 60.91 1dn0 s THR 21 Cb -0.03 -0.82 0.03 0.00 0.01 0.00 0.00 72.50 71.68 1dn0 s THR 21 CO 0.05 -0.50 -0.01 0.00 -0.69 0.00 0.00 174.62 173.47 1dn0 s ALA 23 N 1.03 2.73 -0.19 0.00 0.00 0.10 -1.48 121.76 123.95 1dn0 s ALA 23 Ca -0.10 -0.93 -0.07 0.00 0.00 0.00 0.00 51.96 50.86 1dn0 s ALA 23 Cb -0.14 -1.11 -0.04 0.00 0.00 0.00 0.00 23.12 21.84 1dn0 s ALA 23 CO -0.01 0.47 0.06 0.08 0.00 0.00 0.00 175.76 176.35 1dn0 s VAL 24 N -0.42 4.75 -0.19 0.00 1.01 -0.94 -0.70 120.40 123.91 1dn0 s VAL 24 Ca 0.05 -0.05 0.01 0.00 0.00 0.00 0.00 61.98 61.99 1dn0 s VAL 24 Cb -0.12 -3.14 0.04 0.00 0.00 0.00 0.00 36.38 33.15 1dn0 s VAL 24 CO 0.02 0.45 -0.11 -0.31 0.00 0.00 0.00 175.10 175.15 1dn0 s TYR 25 N 0.45 2.40 0.00 5.22 4.12 0.21 -4.92 117.35 124.82 1dn0 s TYR 25 Ca 0.03 -1.53 0.00 0.00 0.02 0.00 0.00 57.07 55.59 1dn0 s TYR 25 Cb -0.13 -1.65 0.00 0.00 -1.52 0.00 0.00 41.96 38.67 1dn0 s TYR 25 CO 0.01 -0.73 0.00 0.41 0.02 0.00 0.00 175.55 175.25 1dn0 n GLY 26 N 4.69 2.72 7.00 0.71 0.00 -1.26 -1.17 105.19 117.88 1dn0 n GLY 26 Ca -0.15 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.01 1dn0 n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dn0 n GLY 27 N 0.61 -0.39 3.94 -0.02 0.00 -1.26 -4.76 105.19 103.32 1dn0 n GLY 27 Ca 0.00 -0.89 -0.26 0.00 0.00 0.00 0.00 46.02 44.87 1dn0 n GLY 27 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dn0 s SER 28 N -4.00 6.35 0.00 1.61 0.15 -1.26 -4.98 113.70 111.57 1dn0 s SER 28 Ca 0.00 0.25 0.24 0.00 0.70 0.00 0.00 55.95 57.14 1dn0 s SER 28 Cb 0.00 -1.94 0.38 0.00 -1.71 0.00 0.00 66.02 62.75 1dn0 s SER 28 CO 0.00 0.01 1.33 0.33 1.20 0.00 0.00 173.24 176.11 1dn0 n PHE 29 N -0.63 0.00 -2.70 3.44 7.35 -1.26 -4.95 117.46 118.71 1dn0 n PHE 29 Ca -0.06 0.00 -0.33 0.00 -0.76 0.00 0.00 57.45 56.30 1dn0 n PHE 29 Cb 0.54 -0.17 -0.06 0.00 0.35 0.00 0.00 39.48 40.15 1dn0 n PHE 29 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 1dn0 s SER 30 N -2.89 6.81 0.00 -2.13 0.01 -1.26 -4.42 113.70 109.82 1dn0 s SER 30 Ca 0.13 1.60 0.00 0.00 1.31 0.00 0.00 55.95 58.99 1dn0 s SER 30 Cb 0.18 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.90 1dn0 s SER 30 CO 0.70 -0.43 0.00 0.47 0.41 0.00 0.00 173.24 174.39 1dn0 n ASP 31 N -0.96 0.00 -4.74 2.44 8.00 -1.26 -4.96 116.55 115.06 1dn0 n ASP 31 Ca 0.06 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.19 1dn0 n ASP 31 Cb 0.54 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.69 1dn0 n ASP 31 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1dn0 s TYR 32 N 0.00 2.25 -0.30 1.24 1.51 -1.26 -4.79 117.35 116.00 1dn0 s TYR 32 Ca 0.00 1.45 -0.16 0.00 -1.01 0.00 0.00 57.07 57.35 1dn0 s TYR 32 Cb 0.00 -3.69 -0.02 0.00 -0.11 0.00 0.00 41.96 38.14 1dn0 s TYR 32 CO 0.00 -2.73 0.41 0.71 -1.11 0.00 0.00 175.55 172.83 1dn0 s TYR 33 N -1.40 3.23 -0.13 2.71 1.51 -1.26 -4.24 117.35 117.76 1dn0 s TYR 33 Ca 0.76 0.29 -0.26 0.00 -1.01 0.00 0.00 57.07 56.85 1dn0 s TYR 33 Cb -0.37 -2.67 -0.02 0.00 -0.11 0.00 0.00 41.96 38.79 1dn0 s TYR 33 CO 0.42 -0.34 0.86 -1.58 -1.11 0.00 0.00 175.55 173.80 1dn0 s TRP 34 N 2.14 3.47 0.25 2.71 0.52 -0.17 -4.38 118.94 123.48 1dn0 s TRP 34 Ca 0.15 1.35 0.08 0.00 0.02 0.00 0.00 56.10 57.71 1dn0 s TRP 34 Cb -0.16 -3.03 -0.04 0.00 -1.15 0.00 0.00 33.47 29.09 1dn0 s TRP 34 CO 0.11 -0.18 0.09 -1.12 0.02 0.00 0.00 176.95 175.87 1dn0 s SER 35 N 1.09 5.04 -0.04 2.95 0.01 0.13 -1.55 113.70 121.34 1dn0 s SER 35 Ca 0.41 -0.43 0.07 0.00 1.31 0.00 0.00 55.95 57.31 1dn0 s SER 35 Cb -0.17 -1.13 -0.02 0.00 0.21 0.00 0.00 66.02 64.91 1dn0 s SER 35 CO 0.15 -0.01 -0.25 0.26 0.41 0.00 0.00 173.24 173.80 1dn0 s TRP 36 N -2.19 2.40 0.01 2.43 0.52 -0.85 0.28 118.94 121.54 1dn0 s TRP 36 Ca 0.32 -0.53 -0.04 0.00 0.02 0.00 0.00 56.10 55.87 1dn0 s TRP 36 Cb -0.07 -1.55 -0.01 0.00 -1.15 0.00 0.00 33.47 30.69 1dn0 s TRP 36 CO 0.22 -0.09 0.07 0.42 0.02 0.00 0.00 176.95 177.59 1dn0 s ILE 37 N -0.44 0.09 0.25 2.03 1.01 -0.54 -1.33 121.20 122.27 1dn0 s ILE 37 Ca 0.05 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 59.93 1dn0 s ILE 37 Cb -0.11 -0.36 -0.04 0.00 0.01 0.00 0.00 42.46 41.95 1dn0 s ILE 37 CO 0.01 -0.43 0.12 0.00 0.00 0.00 0.00 174.94 174.64 1dn0 s ARG 38 N -1.41 1.40 -0.27 2.79 1.70 -0.12 -0.45 118.95 122.59 1dn0 s ARG 38 Ca -0.15 -1.77 -0.02 0.00 -0.47 0.00 0.00 55.73 53.32 1dn0 s ARG 38 Cb -0.09 -0.07 0.16 0.00 -0.57 0.00 0.00 34.95 34.39 1dn0 s ARG 38 CO 0.00 -0.36 0.49 -1.14 -1.08 0.00 0.00 175.30 173.21 1dn0 s GLN 39 N -4.01 0.46 0.38 3.89 0.74 -0.43 -0.90 119.66 119.80 1dn0 s GLN 39 Ca 0.38 0.77 -0.27 0.00 0.05 0.00 0.00 55.36 56.28 1dn0 s GLN 39 Cb 0.07 0.06 -0.09 0.00 1.10 0.00 0.00 33.01 34.14 1dn0 s GLN 39 CO 0.14 -0.65 1.33 -2.14 -0.55 0.00 0.00 175.29 173.42 1dn0 s PRO 40 N 2.71 4.09 0.03 1.67 0.02 -1.26 -0.74 135.00 141.52 1dn0 s PRO 40 Ca 0.17 2.22 -0.37 0.00 0.02 0.00 0.00 61.00 63.04 1dn0 s PRO 40 Cb -0.15 -2.87 -0.16 0.00 0.02 0.00 0.00 34.50 31.34 1dn0 s PRO 40 CO -0.19 -0.42 1.45 -2.30 -0.33 0.00 0.00 177.00 175.21 1dn0 n PRO 41 N 0.34 1.29 -0.49 5.54 -0.02 -1.26 -0.58 135.00 139.82 1dn0 n PRO 41 Ca 0.02 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1dn0 n PRO 41 Cb 0.43 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 1dn0 n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dn0 n GLY 42 N 2.93 1.59 0.34 -1.23 0.00 -1.26 -5.01 105.19 102.56 1dn0 n GLY 42 Ca 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.19 1dn0 n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dn0 n LYS 43 N -2.00 1.60 -2.62 1.61 4.76 0.25 -5.16 118.16 116.61 1dn0 n LYS 43 Ca 0.00 -0.32 -0.24 0.00 -2.87 0.00 0.00 58.31 54.88 1dn0 n LYS 43 Cb 0.00 0.06 0.11 0.00 -1.84 0.00 0.00 35.03 33.36 1dn0 n LYS 43 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1dn0 s GLY 44 N -1.56 1.75 0.21 0.72 0.00 -1.26 -4.64 107.32 102.55 1dn0 s GLY 44 Ca 0.02 -1.81 -0.23 0.00 0.00 0.00 0.00 44.72 42.70 1dn0 s GLY 44 CO 0.01 -1.22 0.78 1.08 0.00 0.00 0.00 173.10 173.75 1dn0 s LEU 45 N -5.15 4.45 -0.07 0.66 1.43 -1.26 -4.33 118.68 114.41 1dn0 s LEU 45 Ca 0.67 1.58 0.03 0.00 -1.03 0.00 0.00 54.13 55.38 1dn0 s LEU 45 Cb -0.05 -3.53 0.01 0.00 0.03 0.00 0.00 46.19 42.65 1dn0 s LEU 45 CO 0.45 0.09 -0.17 -0.70 0.23 0.00 0.00 176.35 176.25 1dn0 s GLU 46 N -1.65 2.12 -0.05 1.70 2.12 -0.08 -4.98 118.70 117.90 1dn0 s GLU 46 Ca 0.41 -0.59 -0.21 0.00 0.36 0.00 0.00 54.97 54.94 1dn0 s GLU 46 Cb -0.20 -1.71 -0.05 0.00 0.26 0.00 0.00 34.13 32.44 1dn0 s GLU 46 CO 0.24 0.12 0.60 -0.46 -0.54 0.00 0.00 175.26 175.21 1dn0 s TRP 47 N 0.43 3.62 -0.20 5.30 -0.00 -1.26 -0.95 118.94 125.88 1dn0 s TRP 47 Ca -0.14 1.15 -0.17 0.00 -0.00 0.00 0.00 56.10 56.94 1dn0 s TRP 47 Cb -0.16 -2.65 -0.14 0.00 -0.00 0.00 0.00 33.47 30.52 1dn0 s TRP 47 CO 0.05 0.24 0.00 -0.89 -0.00 0.00 0.00 176.95 176.35 1dn0 n ILE 48 N 3.23 1.51 -3.95 5.86 5.41 -0.44 -4.63 119.36 126.34 1dn0 n ILE 48 Ca -0.05 -0.03 0.01 0.00 1.00 0.00 0.00 62.75 63.69 1dn0 n ILE 48 Cb 0.51 -2.11 0.00 0.00 -0.71 0.00 0.00 39.64 37.34 1dn0 n ILE 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1dn0 n GLY 49 N 1.44 0.40 3.50 7.39 0.00 -1.20 -1.44 105.19 115.28 1dn0 n GLY 49 Ca -0.30 -0.91 -0.10 0.00 0.00 0.00 0.00 46.02 44.72 1dn0 n GLY 49 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1dn0 s GLU 50 N -2.00 1.35 -0.15 1.61 -1.05 -0.31 -2.01 118.70 116.14 1dn0 s GLU 50 Ca 0.13 -0.87 -0.20 0.00 -0.15 0.00 0.00 54.97 53.88 1dn0 s GLU 50 Cb -0.00 0.51 0.05 0.00 -0.44 0.00 0.00 34.13 34.25 1dn0 s GLU 50 CO -0.01 -0.57 0.52 -1.50 0.95 0.00 0.00 175.26 174.66 1dn0 s ILE 51 N -3.87 0.01 0.56 1.83 2.07 -0.60 -2.02 121.20 119.17 1dn0 s ILE 51 Ca 0.09 -0.07 0.07 0.00 -1.41 0.00 0.00 60.65 59.33 1dn0 s ILE 51 Cb -0.01 -0.76 0.06 0.00 0.13 0.00 0.00 42.46 41.88 1dn0 s ILE 51 CO -0.03 -0.04 0.57 0.54 -1.91 0.00 0.00 174.94 174.07 1dn0 s ASN 52 N -0.19 4.84 0.54 4.50 2.20 -0.65 -1.00 114.94 125.18 1dn0 s ASN 52 Ca -0.04 -1.07 0.36 0.00 -0.94 0.00 0.00 52.86 51.17 1dn0 s ASN 52 Cb -0.03 0.36 1.79 0.00 -2.00 0.00 0.00 41.25 41.36 1dn0 s ASN 52 CO 0.03 -1.20 2.09 1.12 -2.94 0.00 0.00 177.10 176.19 1dn0 h HIS 53 N 0.51 0.00 -0.00 1.54 2.07 -1.82 -1.50 115.15 115.94 1dn0 h HIS 53 Ca -0.34 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.18 1dn0 h HIS 53 Cb 1.30 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.28 1dn0 h HIS 53 CO 0.74 0.00 -0.12 0.43 -3.07 0.00 0.00 177.93 175.91 1dn0 n SER 54 N -2.89 0.38 0.00 3.10 7.64 -1.26 -4.88 113.62 115.71 1dn0 n SER 54 Ca -0.01 -0.41 0.00 0.00 1.01 0.00 0.00 58.87 59.46 1dn0 n SER 54 Cb 0.16 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 1dn0 n SER 54 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dn0 n GLY 55 N 1.31 0.26 3.69 0.23 0.00 -0.56 -5.05 105.19 105.07 1dn0 n GLY 55 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1dn0 n GLY 55 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dn0 s SER 56 N -2.19 6.66 0.18 1.61 0.01 -1.26 -4.78 113.70 113.93 1dn0 s SER 56 Ca 0.00 2.40 0.10 0.00 1.31 0.00 0.00 55.95 59.76 1dn0 s SER 56 Cb 0.00 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.62 1dn0 s SER 56 CO 0.00 -0.85 -0.16 0.42 0.41 0.00 0.00 173.24 173.07 1dn0 s THR 57 N 2.54 2.86 -0.07 1.44 -4.23 -1.26 -1.64 115.64 115.27 1dn0 s THR 57 Ca 0.71 -1.77 -0.01 0.00 -1.18 0.00 0.00 61.69 59.45 1dn0 s THR 57 Cb -0.38 -2.39 0.03 0.00 1.34 0.00 0.00 72.50 71.10 1dn0 s THR 57 CO 0.31 -0.09 -0.02 0.20 -0.54 0.00 0.00 174.62 174.49 1dn0 s ASN 58 N -2.69 1.51 0.05 3.99 0.01 -0.86 -4.98 114.94 111.98 1dn0 s ASN 58 Ca 0.23 -0.11 0.06 0.00 -0.71 0.00 0.00 52.86 52.32 1dn0 s ASN 58 Cb -0.09 -0.48 -0.03 0.00 0.41 0.00 0.00 41.25 41.06 1dn0 s ASN 58 CO 0.13 -0.16 -0.13 -0.31 -1.51 0.00 0.00 177.10 175.11 1dn0 s TYR 59 N 1.73 2.68 -0.06 2.20 1.51 -1.26 -1.16 117.35 122.99 1dn0 s TYR 59 Ca 0.02 -0.18 -0.30 0.00 -1.01 0.00 0.00 57.07 55.60 1dn0 s TYR 59 Cb -0.13 -1.49 -0.04 0.00 -0.11 0.00 0.00 41.96 40.20 1dn0 s TYR 59 CO -0.05 0.33 1.27 1.21 -1.11 0.00 0.00 175.55 177.21 1dn0 s ASN 60 N -1.65 6.97 0.24 2.29 3.84 -0.52 -4.88 114.94 121.23 1dn0 s ASN 60 Ca 0.17 1.89 0.16 0.00 0.21 0.00 0.00 52.86 55.29 1dn0 s ASN 60 Cb -0.11 -2.56 0.88 0.00 -0.55 0.00 0.00 41.25 38.91 1dn0 s ASN 60 CO 0.08 -0.65 1.49 -0.81 -2.79 0.00 0.00 177.10 174.42 1dn0 n PRO 61 N 5.49 0.10 0.24 0.43 -0.04 -1.26 -1.85 135.00 138.11 1dn0 n PRO 61 Ca 0.12 0.60 0.16 0.00 -0.04 0.00 0.00 63.50 64.35 1dn0 n PRO 61 Cb 0.45 -1.84 0.78 0.00 -0.04 0.00 0.00 33.50 32.84 1dn0 n PRO 61 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1dn0 h SER 62 N 0.00 0.00 0.00 3.54 4.64 -1.94 -3.27 113.55 116.51 1dn0 h SER 62 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dn0 h SER 62 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1dn0 h SER 62 CO 0.00 0.00 -0.26 0.18 -0.87 0.00 0.00 176.83 175.88 1dn0 n LEU 63 N -2.72 0.00 -0.22 5.97 4.77 -0.77 -4.92 117.00 119.11 1dn0 n LEU 63 Ca -0.01 -0.15 0.06 0.00 -0.03 0.00 0.00 56.01 55.88 1dn0 n LEU 63 Cb 0.16 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.37 1dn0 n LEU 63 CO 0.20 0.00 0.43 1.17 -1.33 0.00 0.00 177.39 177.86 1dn0 n LYS 64 N -0.70 -0.05 -0.30 3.23 4.81 -0.98 -0.21 118.16 123.96 1dn0 n LYS 64 Ca 0.00 0.94 0.12 0.00 -0.87 0.00 0.00 58.31 58.50 1dn0 n LYS 64 Cb 0.00 -1.43 0.28 0.00 0.02 0.00 0.00 35.03 33.90 1dn0 n LYS 64 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1dn0 h SER 65 N 0.00 0.27 0.00 3.14 4.64 -1.91 -3.11 113.55 116.58 1dn0 h SER 65 Ca 0.32 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 1dn0 h SER 65 Cb 0.56 0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1dn0 h SER 65 CO -0.61 -0.00 -0.96 0.54 -0.87 0.00 0.00 176.83 174.93 1dn0 n ARG 66 N -5.06 1.56 -3.69 4.77 1.74 0.71 -5.02 116.66 111.67 1dn0 n ARG 66 Ca 0.21 -0.03 -0.35 0.00 -0.77 0.00 0.00 57.85 56.91 1dn0 n ARG 66 Cb 0.61 -1.27 -0.05 0.00 -1.02 0.00 0.00 32.46 30.73 1dn0 n ARG 66 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1dn0 s VAL 67 N -2.61 5.22 -0.11 1.55 1.01 -0.72 -1.48 120.40 123.25 1dn0 s VAL 67 Ca 0.03 0.29 -0.04 0.00 0.00 0.00 0.00 61.98 62.26 1dn0 s VAL 67 Cb 0.11 -3.60 0.06 0.00 0.00 0.00 0.00 36.38 32.95 1dn0 s VAL 67 CO 0.64 0.34 0.15 -0.89 0.00 0.00 0.00 175.10 175.35 1dn0 s THR 68 N -1.33 -0.23 -0.07 3.92 2.01 -0.21 -4.88 115.64 114.85 1dn0 s THR 68 Ca 0.29 0.21 0.02 0.00 0.31 0.00 0.00 61.69 62.52 1dn0 s THR 68 Cb -0.14 -0.39 -0.03 0.00 0.01 0.00 0.00 72.50 71.96 1dn0 s THR 68 CO 0.17 0.03 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.39 1dn0 s ILE 69 N 2.27 3.37 0.22 1.82 1.01 -1.26 -0.24 121.20 128.38 1dn0 s ILE 69 Ca 0.04 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 60.09 1dn0 s ILE 69 Cb -0.13 -2.36 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 1dn0 s ILE 69 CO -0.07 0.59 0.14 -0.94 0.00 0.00 0.00 174.94 174.65 1dn0 s SER 70 N -0.64 0.43 0.17 3.58 1.04 0.11 -4.98 113.70 113.41 1dn0 s SER 70 Ca 0.10 -1.42 0.07 0.00 0.48 0.00 0.00 55.95 55.17 1dn0 s SER 70 Cb -0.11 0.37 -0.04 0.00 0.10 0.00 0.00 66.02 66.33 1dn0 s SER 70 CO 0.01 -0.85 -0.14 -0.69 0.98 0.00 0.00 173.24 172.56 1dn0 s VAL 71 N -4.04 1.51 -0.32 5.02 1.01 -1.26 -1.43 120.40 120.88 1dn0 s VAL 71 Ca 0.39 -2.02 -0.02 0.00 0.00 0.00 0.00 61.98 60.33 1dn0 s VAL 71 Cb 0.07 -1.85 0.11 0.00 0.00 0.00 0.00 36.38 34.72 1dn0 s VAL 71 CO 0.14 -0.56 0.16 -0.62 0.00 0.00 0.00 175.10 174.22 1dn0 s ASP 72 N -2.99 3.40 0.54 3.32 -1.08 -0.16 -5.00 116.67 114.70 1dn0 s ASP 72 Ca 0.17 -1.68 0.33 0.00 -0.52 0.00 0.00 52.55 50.85 1dn0 s ASP 72 Cb -0.02 -0.45 1.33 0.00 -1.46 0.00 0.00 42.92 42.33 1dn0 s ASP 72 CO 0.04 -0.39 1.97 0.71 0.52 0.00 0.00 175.17 178.02 1dn0 h THR 73 N 5.90 0.00 0.00 1.71 1.35 -1.90 -1.54 112.91 118.43 1dn0 h THR 73 Ca -0.10 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 1dn0 h THR 73 Cb 0.99 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.91 1dn0 h THR 73 CO 0.39 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.12 1dn0 n SER 74 N -3.05 0.00 0.00 5.36 3.41 -1.26 -3.37 113.62 114.71 1dn0 n SER 74 Ca 0.01 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.90 1dn0 n SER 74 Cb 0.31 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 1dn0 n SER 74 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1dn0 n LYS 75 N -1.41 -0.38 -3.58 4.33 5.02 -0.97 -5.03 118.16 116.14 1dn0 n LYS 75 Ca 0.07 -0.22 -0.21 0.00 -2.02 0.00 0.00 58.31 55.93 1dn0 n LYS 75 Cb 0.22 -0.71 0.05 0.00 -0.02 0.00 0.00 35.03 34.57 1dn0 n LYS 75 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1dn0 n ASN 76 N -0.01 -2.85 -4.18 4.39 3.02 -0.64 -4.74 115.26 110.26 1dn0 n ASN 76 Ca 0.00 -0.80 -0.11 0.00 -0.03 0.00 0.00 54.58 53.64 1dn0 n ASN 76 Cb 0.15 -4.30 -0.10 0.00 -0.61 0.00 0.00 39.78 34.92 1dn0 n ASN 76 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1dn0 s GLN 77 N -5.62 0.96 0.06 3.52 -0.21 -0.84 -2.21 119.66 115.31 1dn0 s GLN 77 Ca 0.15 -1.45 -0.05 0.00 0.02 0.00 0.00 55.36 54.04 1dn0 s GLN 77 Cb -0.04 0.01 -0.02 0.00 1.00 0.00 0.00 33.01 33.97 1dn0 s GLN 77 CO 0.80 -0.18 0.07 -0.59 -2.12 0.00 0.00 175.29 173.27 1dn0 s PHE 78 N -3.86 0.30 0.06 0.91 -0.12 -0.55 -0.98 117.98 113.75 1dn0 s PHE 78 Ca 0.21 -0.73 -0.07 0.00 -0.05 0.00 0.00 56.93 56.29 1dn0 s PHE 78 Cb 0.07 -0.21 -0.01 0.00 -0.63 0.00 0.00 43.02 42.24 1dn0 s PHE 78 CO 0.01 -0.42 0.14 -1.54 -0.05 0.00 0.00 175.22 173.37 1dn0 s SER 79 N -2.60 0.16 -0.04 1.98 1.04 -0.52 -0.71 113.70 113.00 1dn0 s SER 79 Ca 0.02 -0.61 0.05 0.00 0.48 0.00 0.00 55.95 55.89 1dn0 s SER 79 Cb 0.04 0.29 -0.01 0.00 0.10 0.00 0.00 66.02 66.44 1dn0 s SER 79 CO -0.08 -0.64 -0.20 -0.22 0.98 0.00 0.00 173.24 173.08 1dn0 s LEU 80 N -2.57 1.98 -0.08 2.42 2.96 -0.26 -0.71 118.68 122.42 1dn0 s LEU 80 Ca 0.01 -0.40 0.02 0.00 -0.22 0.00 0.00 54.13 53.54 1dn0 s LEU 80 Cb 0.03 -1.11 0.01 0.00 0.50 0.00 0.00 46.19 45.63 1dn0 s LEU 80 CO -0.08 0.20 -0.13 -0.54 -1.32 0.00 0.00 176.35 174.47 1dn0 s LYS 81 N -0.10 1.91 -0.25 1.98 1.02 0.66 -1.41 119.74 123.55 1dn0 s LYS 81 Ca -0.02 -0.47 0.01 0.00 0.02 0.00 0.00 55.97 55.51 1dn0 s LYS 81 Cb -0.12 -1.60 0.07 0.00 -0.52 0.00 0.00 37.83 35.66 1dn0 s LYS 81 CO 0.02 -0.01 -0.03 -1.17 -0.92 0.00 0.00 175.35 173.25 1dn0 s LEU 82 N 0.80 2.65 0.79 3.17 2.96 -0.30 -1.04 118.68 127.71 1dn0 s LEU 82 Ca -0.12 -1.28 -0.10 0.00 -0.22 0.00 0.00 54.13 52.41 1dn0 s LEU 82 Cb -0.16 -1.16 0.09 0.00 0.50 0.00 0.00 46.19 45.47 1dn0 s LEU 82 CO 0.02 -0.27 1.13 -0.94 -1.32 0.00 0.00 176.35 174.97 1dn0 s SER 83 N 1.40 4.44 -1.34 3.68 1.04 -0.55 -1.17 113.70 121.19 1dn0 s SER 83 Ca -0.03 0.56 -0.14 0.00 0.48 0.00 0.00 55.95 56.82 1dn0 s SER 83 Cb -0.19 -1.05 0.01 0.00 0.10 0.00 0.00 66.02 64.90 1dn0 s SER 83 CO -0.08 -1.89 0.44 -1.20 0.98 0.00 0.00 173.24 171.49 1dn0 n SER 84 N -3.21 -1.94 -4.74 7.02 7.64 -0.95 -4.89 113.62 112.55 1dn0 n SER 84 Ca 0.09 -1.17 -0.34 0.00 1.01 0.00 0.00 58.87 58.46 1dn0 n SER 84 Cb 0.61 -2.28 0.07 0.00 -1.01 0.00 0.00 64.21 61.60 1dn0 n SER 84 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1dn0 s VAL 85 N -3.87 2.64 0.30 0.44 -7.23 -0.52 -4.54 120.40 107.62 1dn0 s VAL 85 Ca 0.23 0.32 0.04 0.00 -1.81 0.00 0.00 61.98 60.76 1dn0 s VAL 85 Cb -0.11 -2.89 -0.03 0.00 0.56 0.00 0.00 36.38 33.91 1dn0 s VAL 85 CO 0.94 -0.16 0.21 0.42 -0.31 0.00 0.00 175.10 176.20 1dn0 s THR 86 N -2.05 0.11 0.60 5.32 -4.23 -1.26 -0.67 115.64 113.45 1dn0 s THR 86 Ca 0.72 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 59.53 1dn0 s THR 86 Cb -0.26 -2.49 0.36 0.00 1.34 0.00 0.00 72.50 71.45 1dn0 s THR 86 CO 0.43 0.00 2.07 0.00 -0.54 0.00 0.00 174.62 176.58 1dn0 h ALA 87 N 2.24 1.74 0.00 3.99 0.00 -1.98 0.15 119.26 125.40 1dn0 h ALA 87 Ca -0.30 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1dn0 h ALA 87 Cb 1.24 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1dn0 h ALA 87 CO 0.45 -0.33 -0.04 0.00 0.00 0.00 0.00 179.25 179.33 1dn0 h ALA 88 N 1.70 1.10 -0.10 0.00 0.00 -1.95 -1.70 119.26 118.31 1dn0 h ALA 88 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1dn0 h ALA 88 Cb 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1dn0 h ALA 88 CO -0.00 0.05 0.00 -0.25 0.00 0.00 0.00 179.25 179.05 1dn0 n ASP 89 N -3.28 1.12 -4.69 0.00 8.00 0.53 -4.84 116.55 113.39 1dn0 n ASP 89 Ca -0.02 -1.57 -0.42 0.00 0.71 0.00 0.00 54.79 53.49 1dn0 n ASP 89 Cb 0.19 -0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.21 1dn0 n ASP 89 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1dn0 s THR 90 N -1.88 2.80 -0.05 -3.53 2.01 -0.64 -4.82 115.64 109.52 1dn0 s THR 90 Ca 0.33 0.32 -0.31 0.00 0.31 0.00 0.00 61.69 62.34 1dn0 s THR 90 Cb 0.17 -3.21 0.13 0.00 0.01 0.00 0.00 72.50 69.60 1dn0 s THR 90 CO 0.26 0.00 1.36 0.00 -0.69 0.00 0.00 174.62 175.55 1dn0 s ALA 91 N 2.49 -2.40 -0.27 7.40 0.00 -0.10 -4.44 121.76 124.43 1dn0 s ALA 91 Ca 0.76 0.72 -0.13 0.00 0.00 0.00 0.00 51.96 53.30 1dn0 s ALA 91 Cb -0.42 0.38 -0.04 0.00 0.00 0.00 0.00 23.12 23.04 1dn0 s ALA 91 CO 0.33 -1.07 0.30 0.08 0.00 0.00 0.00 175.76 175.40 1dn0 s VAL 92 N -2.20 5.23 -0.12 0.00 1.01 0.08 -0.71 120.40 123.70 1dn0 s VAL 92 Ca 0.17 0.41 -0.07 0.00 0.00 0.00 0.00 61.98 62.49 1dn0 s VAL 92 Cb 0.05 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 1dn0 s VAL 92 CO -0.05 0.20 0.12 -0.31 0.00 0.00 0.00 175.10 175.07 1dn0 s TYR 93 N 1.89 3.53 0.09 5.22 1.51 0.43 -1.32 117.35 128.69 1dn0 s TYR 93 Ca 0.12 0.46 0.09 0.00 -1.01 0.00 0.00 57.07 56.73 1dn0 s TYR 93 Cb -0.16 -1.95 -0.03 0.00 -0.11 0.00 0.00 41.96 39.71 1dn0 s TYR 93 CO 0.10 0.66 -0.24 0.71 -1.11 0.00 0.00 175.55 175.67 1dn0 s TYR 94 N -0.86 2.08 0.22 2.71 1.51 0.40 -0.95 117.35 122.47 1dn0 s TYR 94 Ca 0.14 -0.40 0.06 0.00 -1.01 0.00 0.00 57.07 55.86 1dn0 s TYR 94 Cb -0.12 -1.17 -0.03 0.00 -0.11 0.00 0.00 41.96 40.53 1dn0 s TYR 94 CO 0.03 0.22 0.25 0.00 -1.11 0.00 0.00 175.55 174.94 1dn0 s ALA 96 N -1.99 -1.27 -0.01 0.00 0.00 0.14 -1.16 121.76 117.48 1dn0 s ALA 96 Ca 0.33 0.36 0.03 0.00 0.00 0.00 0.00 51.96 52.69 1dn0 s ALA 96 Cb -0.09 0.61 -0.01 0.00 0.00 0.00 0.00 23.12 23.63 1dn0 s ALA 96 CO 0.26 -0.62 -0.10 0.50 0.00 0.00 0.00 175.76 175.81 1dn0 s ARG 97 N -3.21 0.85 0.63 0.00 3.00 -0.42 0.23 118.95 120.03 1dn0 s ARG 97 Ca -0.01 -0.36 -0.10 0.00 -1.00 0.00 0.00 55.73 54.25 1dn0 s ARG 97 Cb 0.00 -0.82 -0.02 0.00 0.00 0.00 0.00 34.95 34.11 1dn0 s ARG 97 CO -0.08 0.21 1.02 -2.14 0.00 0.00 0.00 175.30 174.31 1dn0 s PRO 98 N -0.20 3.38 0.12 5.12 0.02 -1.26 -2.68 135.00 139.50 1dn0 s PRO 98 Ca 0.03 0.59 -0.15 0.00 0.02 0.00 0.00 61.00 61.49 1dn0 s PRO 98 Cb -0.04 -2.10 -0.02 0.00 0.02 0.00 0.00 34.50 32.35 1dn0 s PRO 98 CO -0.00 -0.66 1.58 -1.00 -0.33 0.00 0.00 177.00 176.59 1dn0 h PRO 99 N -0.35 0.68 -6.90 5.54 0.13 -1.87 -3.45 132.00 125.78 1dn0 h PRO 99 Ca -0.45 -0.21 -0.69 0.00 -0.87 0.00 0.00 66.00 63.79 1dn0 h PRO 99 Cb 1.21 -0.07 -0.22 0.00 0.13 0.00 0.00 31.00 32.05 1dn0 h PRO 99 CO 0.62 0.76 -0.87 -1.01 -0.23 0.00 0.00 178.00 177.28 1dn0 s HIS 100 N -5.06 2.32 0.25 1.56 3.76 -1.26 -5.04 115.29 111.82 1dn0 s HIS 100 Ca -0.13 -0.38 0.15 0.00 -0.15 0.00 0.00 55.06 54.55 1dn0 s HIS 100 Cb 0.10 -1.26 0.58 0.00 1.11 0.00 0.00 32.58 33.10 1dn0 s HIS 100 CO 0.79 0.33 1.71 0.38 -0.85 0.00 0.00 174.74 177.09 1dn0 h ASP 101 N 3.93 0.00 -2.23 1.40 3.04 -1.90 -3.30 116.42 117.35 1dn0 h ASP 101 Ca -0.51 0.00 -0.58 0.00 -3.24 0.00 0.00 57.03 52.70 1dn0 h ASP 101 Cb 1.17 0.00 -0.42 0.00 -1.04 0.00 0.00 39.33 39.04 1dn0 h ASP 101 CO 0.39 0.47 -0.70 0.35 -2.04 0.00 0.00 179.24 177.72 1dn0 n THR 102 N -3.74 2.49 -2.82 1.15 -2.24 -1.26 -4.72 114.28 103.13 1dn0 n THR 102 Ca -0.01 -5.36 0.00 0.00 -2.27 0.00 0.00 64.05 56.41 1dn0 n THR 102 Cb 0.53 -1.48 0.00 0.00 -2.10 0.00 0.00 70.33 67.28 1dn0 n THR 102 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1dn0 n SER 103 N 0.12 0.00 -4.77 3.42 7.64 -1.25 -5.14 113.62 113.65 1dn0 n SER 103 Ca 0.30 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.82 1dn0 n SER 103 Cb 0.42 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.64 1dn0 n SER 103 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1dn0 s GLY 104 N 0.00 2.68 -1.24 0.23 0.00 -1.26 -4.93 107.32 102.80 1dn0 s GLY 104 Ca 0.00 0.90 -0.13 0.00 0.00 0.00 0.00 44.72 45.50 1dn0 s GLY 104 CO 0.00 1.27 1.60 1.42 0.00 0.00 0.00 173.10 177.40 1dn0 n HIS 105 N -1.39 4.32 -4.43 1.90 -0.00 -1.26 -4.80 115.22 109.56 1dn0 n HIS 105 Ca 0.12 -3.15 -0.22 0.00 -0.00 0.00 0.00 57.72 54.47 1dn0 n HIS 105 Cb 0.50 -2.15 -0.10 0.00 -0.00 0.00 0.00 29.99 28.24 1dn0 n HIS 105 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.34 177.86 1dn0 s TYR 106 N 1.39 2.04 -0.10 4.41 -0.85 -1.26 -5.07 117.35 117.92 1dn0 s TYR 106 Ca 0.43 -0.53 0.01 0.00 -0.52 0.00 0.00 57.07 56.45 1dn0 s TYR 106 Cb 0.02 -1.02 0.02 0.00 0.38 0.00 0.00 41.96 41.35 1dn0 s TYR 106 CO 0.01 0.47 -0.10 -1.58 -1.52 0.00 0.00 175.55 172.83 1dn0 s TRP 107 N -2.80 1.54 -0.12 -3.49 0.51 -1.26 -4.08 118.94 109.24 1dn0 s TRP 107 Ca 0.28 -0.71 0.21 0.00 -2.12 0.00 0.00 56.10 53.75 1dn0 s TRP 107 Cb -0.00 -1.21 -0.21 0.00 -0.81 0.00 0.00 33.47 31.23 1dn0 s TRP 107 CO 0.12 -0.45 0.62 0.27 -0.51 0.00 0.00 176.95 177.00 1dn0 n ASN 108 N 4.54 0.34 -4.56 2.95 6.94 -1.09 -4.90 115.26 119.48 1dn0 n ASN 108 Ca -0.16 0.14 -0.34 0.00 -0.02 0.00 0.00 54.58 54.19 1dn0 n ASN 108 Cb 0.51 1.20 -0.11 0.00 -2.36 0.00 0.00 39.78 39.02 1dn0 n ASN 108 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 1dn0 s TYR 109 N -3.25 3.04 0.01 -2.53 1.51 -1.18 -5.04 117.35 109.92 1dn0 s TYR 109 Ca -0.06 -0.10 0.01 0.00 -1.01 0.00 0.00 57.07 55.91 1dn0 s TYR 109 Cb 0.11 -1.87 -0.01 0.00 -0.11 0.00 0.00 41.96 40.08 1dn0 s TYR 109 CO 0.85 0.17 -0.03 -1.58 -1.11 0.00 0.00 175.55 173.85 1dn0 s TRP 110 N -0.19 0.29 1.03 2.71 0.52 -1.26 -1.30 118.94 120.73 1dn0 s TRP 110 Ca 0.04 -0.30 -0.15 0.00 0.02 0.00 0.00 56.10 55.71 1dn0 s TRP 110 Cb -0.13 -0.19 0.21 0.00 -1.15 0.00 0.00 33.47 32.21 1dn0 s TRP 110 CO 0.02 -0.08 1.17 0.20 0.02 0.00 0.00 176.95 178.28 1dn0 s GLY 111 N -0.83 1.62 0.43 0.98 0.00 -0.31 -4.59 107.32 104.62 1dn0 s GLY 111 Ca -0.07 -0.80 0.23 0.00 0.00 0.00 0.00 44.72 44.07 1dn0 s GLY 111 CO -0.00 -0.09 1.61 0.06 0.00 0.00 0.00 173.10 174.68 1dn0 h GLN 112 N -1.92 0.00 0.00 2.90 -0.00 -1.90 -3.44 115.11 110.74 1dn0 h GLN 112 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.17 1dn0 h GLN 112 Cb 1.30 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.78 1dn0 h GLN 112 CO 0.47 0.04 0.00 0.41 -0.00 0.00 0.00 178.83 179.75 1dn0 n GLY 113 N 1.08 2.18 2.84 0.06 0.00 -1.26 -5.04 105.19 105.04 1dn0 n GLY 113 Ca 0.04 -1.67 -0.26 0.00 0.00 0.00 0.00 46.02 44.12 1dn0 n GLY 113 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dn0 s THR 114 N -1.62 0.79 0.01 2.61 2.01 -0.13 -4.93 115.64 114.38 1dn0 s THR 114 Ca 0.00 -0.30 -0.30 0.00 0.31 0.00 0.00 61.69 61.40 1dn0 s THR 114 Cb 0.00 -0.96 -0.04 0.00 0.01 0.00 0.00 72.50 71.51 1dn0 s THR 114 CO 0.00 0.19 1.02 -0.22 -0.69 0.00 0.00 174.62 174.92 1dn0 s LEU 115 N 1.79 4.37 -0.12 4.42 2.96 -1.26 -0.43 118.68 130.41 1dn0 s LEU 115 Ca 0.03 1.73 0.01 0.00 -0.22 0.00 0.00 54.13 55.69 1dn0 s LEU 115 Cb -0.14 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 43.00 1dn0 s LEU 115 CO -0.07 -0.30 -0.15 -0.69 -1.32 0.00 0.00 176.35 173.82 1dn0 s VAL 116 N 1.00 1.54 -0.07 1.68 1.01 0.11 -4.46 120.40 121.21 1dn0 s VAL 116 Ca 0.53 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.89 1dn0 s VAL 116 Cb -0.23 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 1dn0 s VAL 116 CO 0.28 0.45 -0.18 -0.89 0.00 0.00 0.00 175.10 174.76 1dn0 s THR 117 N 1.08 2.65 -0.32 3.92 2.01 0.13 -0.93 115.64 124.18 1dn0 s THR 117 Ca -0.04 -0.85 -0.02 0.00 0.31 0.00 0.00 61.69 61.09 1dn0 s THR 117 Cb -0.14 -2.03 0.06 0.00 0.01 0.00 0.00 72.50 70.40 1dn0 s THR 117 CO -0.03 0.57 0.04 -0.69 -0.69 0.00 0.00 174.62 173.82 1dn0 s VAL 118 N -0.22 3.06 0.07 3.82 1.01 -1.26 -0.94 120.40 125.93 1dn0 s VAL 118 Ca -0.01 -1.53 0.01 0.00 0.00 0.00 0.00 61.98 60.45 1dn0 s VAL 118 Cb -0.13 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 1dn0 s VAL 118 CO 0.03 -0.24 -0.06 -0.55 0.00 0.00 0.00 175.10 174.29 1dn0 s SER 119 N 1.35 0.83 0.30 3.32 0.15 0.08 -4.14 113.70 115.61 1dn0 s SER 119 Ca -0.02 -0.83 0.25 0.00 0.70 0.00 0.00 55.95 56.05 1dn0 s SER 119 Cb -0.20 0.10 0.71 0.00 -1.71 0.00 0.00 66.02 64.92 1dn0 s SER 119 CO -0.02 -0.41 1.73 0.77 1.20 0.00 0.00 173.24 176.51 1dn0 h SER 120 N 3.58 0.00 -3.44 5.45 4.64 -1.84 -3.34 113.55 118.60 1dn0 h SER 120 Ca -0.35 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.61 1dn0 h SER 120 Cb 1.17 0.00 0.15 0.00 -0.31 0.00 0.00 62.40 63.42 1dn0 h SER 120 CO 0.56 0.00 0.29 0.61 -0.87 0.00 0.00 176.83 177.42 1dn0 n GLY 121 N 1.07 -1.79 3.50 -0.77 0.00 -1.26 -4.99 105.19 100.96 1dn0 n GLY 121 Ca 0.05 -1.65 -0.30 0.00 0.00 0.00 0.00 46.02 44.12 1dn0 n GLY 121 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dn0 s SER 122 N -4.83 3.99 0.14 1.61 0.01 -1.26 -4.94 113.70 108.42 1dn0 s SER 122 Ca 0.63 -0.51 -0.35 0.00 1.31 0.00 0.00 55.95 57.03 1dn0 s SER 122 Cb -0.03 -0.61 -0.15 0.00 0.21 0.00 0.00 66.02 65.44 1dn0 s SER 122 CO 0.45 0.18 1.37 0.00 0.41 0.00 0.00 173.24 175.66 1dn0 n ALA 123 N 0.83 -0.08 -3.21 1.44 0.00 -1.26 -4.78 120.51 113.45 1dn0 n ALA 123 Ca -0.15 0.48 -0.13 0.00 0.00 0.00 0.00 53.44 53.64 1dn0 n ALA 123 Cb 0.53 -2.16 -0.09 0.00 0.00 0.00 0.00 19.45 17.72 1dn0 n ALA 123 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1dn0 s SER 124 N 0.47 -0.16 0.74 0.00 1.04 0.17 -4.91 113.70 111.05 1dn0 s SER 124 Ca 0.79 0.09 -0.11 0.00 0.48 0.00 0.00 55.95 57.19 1dn0 s SER 124 Cb -0.83 0.32 0.04 0.00 0.10 0.00 0.00 66.02 65.65 1dn0 s SER 124 CO 0.46 -0.40 1.07 0.00 0.98 0.00 0.00 173.24 175.36 1dn0 s ALA 125 N -1.18 2.45 0.51 5.32 0.00 -1.26 -1.94 121.76 125.67 1dn0 s ALA 125 Ca -0.12 0.07 -0.14 0.00 0.00 0.00 0.00 51.96 51.77 1dn0 s ALA 125 Cb -0.05 -3.19 -0.07 0.00 0.00 0.00 0.00 23.12 19.81 1dn0 s ALA 125 CO 0.03 -1.49 0.95 -1.25 0.00 0.00 0.00 175.76 174.00 1dn0 s PRO 126 N -5.02 3.84 -0.12 0.00 0.04 -1.26 -4.44 135.00 128.04 1dn0 s PRO 126 Ca 0.59 0.81 -0.03 0.00 0.04 0.00 0.00 61.00 62.41 1dn0 s PRO 126 Cb -0.15 -2.18 -0.03 0.00 0.04 0.00 0.00 34.50 32.18 1dn0 s PRO 126 CO 0.55 -0.28 0.00 -0.08 0.04 0.00 0.00 177.00 177.23 1dn0 s THR 127 N -2.69 4.29 -0.12 1.26 -1.32 -0.33 -4.88 115.64 111.85 1dn0 s THR 127 Ca 0.56 -0.24 -0.06 0.00 -1.21 0.00 0.00 61.69 60.75 1dn0 s THR 127 Cb -0.10 -2.84 -0.04 0.00 -1.51 0.00 0.00 72.50 68.01 1dn0 s THR 127 CO 0.36 0.56 0.10 -0.76 -2.21 0.00 0.00 174.62 172.67 1dn0 s LEU 128 N -0.39 4.14 -0.00 9.08 1.43 -1.26 -1.04 118.68 130.64 1dn0 s LEU 128 Ca 0.07 0.34 0.02 0.00 -1.03 0.00 0.00 54.13 53.54 1dn0 s LEU 128 Cb -0.12 -2.00 -0.01 0.00 0.03 0.00 0.00 46.19 44.09 1dn0 s LEU 128 CO 0.02 0.37 -0.08 -0.36 0.23 0.00 0.00 176.35 176.53 1dn0 s PHE 129 N -0.77 0.69 0.38 0.29 0.08 -0.20 -4.98 117.98 113.46 1dn0 s PHE 129 Ca 0.13 -0.15 -0.26 0.00 0.12 0.00 0.00 56.93 56.78 1dn0 s PHE 129 Cb -0.12 -0.44 -0.09 0.00 -0.57 0.00 0.00 43.02 41.80 1dn0 s PHE 129 CO 0.03 -0.01 1.13 -1.25 -0.10 0.00 0.00 175.22 175.01 1dn0 s PRO 130 N -0.26 4.17 -0.37 0.24 0.04 -1.26 -0.37 135.00 137.19 1dn0 s PRO 130 Ca 0.02 1.75 0.04 0.00 0.04 0.00 0.00 61.00 62.85 1dn0 s PRO 130 Cb -0.03 -2.72 0.11 0.00 0.04 0.00 0.00 34.50 31.89 1dn0 s PRO 130 CO -0.00 -0.19 0.09 -0.51 0.04 0.00 0.00 177.00 176.43 1dn0 s LEU 131 N -2.37 4.71 -0.18 -3.56 1.43 0.31 -4.85 118.68 114.17 1dn0 s LEU 131 Ca 0.55 -2.30 -0.13 0.00 -1.03 0.00 0.00 54.13 51.22 1dn0 s LEU 131 Cb -0.29 -1.64 -0.05 0.00 0.03 0.00 0.00 46.19 44.25 1dn0 s LEU 131 CO 0.36 -0.36 0.28 0.68 0.23 0.00 0.00 176.35 177.54 1dn0 s VAL 132 N 0.71 5.31 1.24 -1.59 -7.23 -1.26 -1.15 120.40 116.42 1dn0 s VAL 132 Ca 0.12 0.49 -0.21 0.00 -1.81 0.00 0.00 61.98 60.58 1dn0 s VAL 132 Cb -0.20 -3.62 0.31 0.00 0.56 0.00 0.00 36.38 33.43 1dn0 s VAL 132 CO -0.07 0.37 1.08 -0.24 -0.31 0.00 0.00 175.10 175.93 1dn0 n SER 133 N 3.78 -2.20 -2.67 4.85 2.88 -1.26 -5.05 113.62 113.96 1dn0 n SER 133 Ca -0.12 -1.15 -0.04 0.00 -1.33 0.00 0.00 58.87 56.23 1dn0 n SER 133 Cb 0.52 -1.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.02 1dn0 n SER 133 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dn0 n THR 141 N -0.16 0.00 -1.64 0.00 -2.24 -1.26 -5.24 114.28 103.73 1dn0 n THR 141 Ca -0.17 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.45 1dn0 n THR 141 Cb 0.70 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.87 1dn0 n THR 141 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1dn0 n SER 142 N 0.00 -4.94 -3.53 3.42 3.41 -1.26 -4.92 113.62 105.80 1dn0 n SER 142 Ca 0.00 0.32 -0.01 0.00 -0.26 0.00 0.00 58.87 58.92 1dn0 n SER 142 Cb 0.00 -3.91 -0.05 0.00 -0.26 0.00 0.00 64.21 59.99 1dn0 n SER 142 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1dn0 s SER 143 N -2.71 -0.66 -0.02 4.04 1.04 -1.26 -2.69 113.70 111.43 1dn0 s SER 143 Ca 0.00 0.96 -0.03 0.00 0.48 0.00 0.00 55.95 57.36 1dn0 s SER 143 Cb 0.00 1.60 -0.04 0.00 0.10 0.00 0.00 66.02 67.68 1dn0 s SER 143 CO 0.00 -0.14 0.16 0.54 0.98 0.00 0.00 173.24 174.78 1dn0 s VAL 144 N 2.12 5.32 -0.15 5.02 0.11 0.52 -4.55 120.40 128.79 1dn0 s VAL 144 Ca -0.06 -0.15 -0.07 0.00 -2.93 0.00 0.00 61.98 58.78 1dn0 s VAL 144 Cb -0.06 -3.45 -0.04 0.00 -1.53 0.00 0.00 36.38 31.29 1dn0 s VAL 144 CO -0.17 0.37 0.08 0.00 -3.33 0.00 0.00 175.10 172.06 1dn0 s ALA 145 N -1.26 3.56 -0.05 1.54 0.00 -1.26 0.11 121.76 124.40 1dn0 s ALA 145 Ca 0.25 -0.72 0.03 0.00 0.00 0.00 0.00 51.96 51.52 1dn0 s ALA 145 Cb -0.12 -1.91 0.00 0.00 0.00 0.00 0.00 23.12 21.10 1dn0 s ALA 145 CO 0.16 0.36 -0.14 0.08 0.00 0.00 0.00 175.76 176.22 1dn0 s VAL 146 N -0.21 1.19 0.21 0.00 1.01 -0.40 -4.19 120.40 118.00 1dn0 s VAL 146 Ca 0.09 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.53 1dn0 s VAL 146 Cb -0.12 -1.05 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 1dn0 s VAL 146 CO 0.01 0.36 0.03 -0.83 0.00 0.00 0.00 175.10 174.67 1dn0 s GLY 147 N 0.33 1.44 -0.03 4.51 0.00 -0.30 -0.83 107.32 112.45 1dn0 s GLY 147 Ca -0.08 -1.71 0.02 0.00 0.00 0.00 0.00 44.72 42.95 1dn0 s GLY 147 CO 0.03 -1.57 -0.09 0.00 0.00 0.00 0.00 173.10 171.47 1dn0 s LEU 149 N 0.21 2.44 -0.16 0.00 1.98 0.50 -0.51 118.68 123.14 1dn0 s LEU 149 Ca -0.03 -0.46 -0.03 0.00 -2.89 0.00 0.00 54.13 50.71 1dn0 s LEU 149 Cb -0.09 -1.54 -0.02 0.00 0.66 0.00 0.00 46.19 45.20 1dn0 s LEU 149 CO 0.00 0.11 -0.04 0.00 -1.89 0.00 0.00 176.35 174.53 1dn0 s ALA 150 N 0.66 2.95 0.22 5.97 0.00 0.52 -1.04 121.76 131.04 1dn0 s ALA 150 Ca -0.08 -0.88 0.03 0.00 0.00 0.00 0.00 51.96 51.03 1dn0 s ALA 150 Cb -0.16 -1.56 -0.05 0.00 0.00 0.00 0.00 23.12 21.35 1dn0 s ALA 150 CO 0.02 0.12 0.01 -1.14 0.00 0.00 0.00 175.76 174.77 1dn0 s GLN 151 N 0.54 1.29 -1.46 0.00 0.74 -0.21 -1.17 119.66 119.39 1dn0 s GLN 151 Ca -0.03 -1.65 -0.10 0.00 0.05 0.00 0.00 55.36 53.62 1dn0 s GLN 151 Cb -0.14 -0.50 0.06 0.00 1.10 0.00 0.00 33.01 33.52 1dn0 s GLN 151 CO 0.03 -0.12 0.78 -3.47 -0.55 0.00 0.00 175.29 171.95 1dn0 n ASP 152 N -0.38 -4.97 -4.65 6.67 -0.08 -1.08 -1.19 116.55 110.87 1dn0 n ASP 152 Ca -0.05 -0.54 -0.30 0.00 -1.51 0.00 0.00 54.79 52.39 1dn0 n ASP 152 Cb 0.64 -4.01 -0.09 0.00 2.34 0.00 0.00 41.12 40.01 1dn0 n ASP 152 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 1dn0 s PHE 153 N -3.17 2.92 -0.28 -0.67 -0.12 -0.95 -4.62 117.98 111.09 1dn0 s PHE 153 Ca 0.50 -0.05 -0.22 0.00 -0.05 0.00 0.00 56.93 57.11 1dn0 s PHE 153 Cb -0.25 -1.53 0.10 0.00 -0.63 0.00 0.00 43.02 40.71 1dn0 s PHE 153 CO 0.62 0.45 0.84 -1.17 -0.05 0.00 0.00 175.22 175.91 1dn0 s LEU 154 N -2.12 -0.67 0.00 -1.99 2.96 -0.82 -1.40 118.68 114.64 1dn0 s LEU 154 Ca 0.23 1.21 -0.14 0.00 -0.22 0.00 0.00 54.13 55.21 1dn0 s LEU 154 Cb -0.11 2.18 0.20 0.00 0.50 0.00 0.00 46.19 48.96 1dn0 s LEU 154 CO 0.15 -0.20 1.00 -0.81 -1.32 0.00 0.00 176.35 175.17 1dn0 n PRO 155 N 3.05 -1.63 -2.50 0.98 -0.04 -1.26 -0.65 135.00 132.94 1dn0 n PRO 155 Ca -0.15 -1.56 -0.43 0.00 -0.04 0.00 0.00 63.50 61.32 1dn0 n PRO 155 Cb 0.56 -1.17 -0.00 0.00 -0.04 0.00 0.00 33.50 32.85 1dn0 n PRO 155 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1dn0 n ASP 156 N -3.97 4.83 -3.23 3.54 2.03 -1.26 -4.75 116.55 113.74 1dn0 n ASP 156 Ca 0.13 -2.91 -0.19 0.00 0.52 0.00 0.00 54.79 52.34 1dn0 n ASP 156 Cb 0.47 -1.74 -0.07 0.00 -0.72 0.00 0.00 41.12 39.06 1dn0 n ASP 156 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1dn0 s SER 157 N 4.14 0.71 0.17 1.67 0.15 -1.26 -5.11 113.70 114.18 1dn0 s SER 157 Ca 0.53 -2.30 0.07 0.00 0.70 0.00 0.00 55.95 54.95 1dn0 s SER 157 Cb 0.05 0.41 -0.04 0.00 -1.71 0.00 0.00 66.02 64.72 1dn0 s SER 157 CO 0.06 -0.17 -0.15 -0.51 1.20 0.00 0.00 173.24 173.68 1dn0 s ILE 158 N 0.67 1.61 -0.15 6.45 2.07 -1.26 -4.36 121.20 126.23 1dn0 s ILE 158 Ca 0.27 -2.05 -0.10 0.00 -1.41 0.00 0.00 60.65 57.36 1dn0 s ILE 158 Cb -0.04 -1.89 0.05 0.00 0.13 0.00 0.00 42.46 40.72 1dn0 s ILE 158 CO -0.11 -0.53 0.38 0.28 -1.91 0.00 0.00 174.94 173.06 1dn0 s THR 159 N -2.68 -0.02 0.28 4.00 -1.32 -0.93 -4.95 115.64 110.03 1dn0 s THR 159 Ca 0.18 0.07 0.07 0.00 -1.21 0.00 0.00 61.69 60.79 1dn0 s THR 159 Cb -0.02 -0.56 -0.03 0.00 -1.51 0.00 0.00 72.50 70.39 1dn0 s THR 159 CO 0.05 0.03 0.29 -0.36 -2.21 0.00 0.00 174.62 172.42 1dn0 s PHE 160 N 0.94 3.13 0.06 9.09 0.40 -1.26 -1.12 117.98 129.23 1dn0 s PHE 160 Ca -0.06 -0.15 -0.27 0.00 -0.60 0.00 0.00 56.93 55.85 1dn0 s PHE 160 Cb -0.07 -1.61 0.07 0.00 0.51 0.00 0.00 43.02 41.92 1dn0 s PHE 160 CO -0.07 0.35 0.65 -1.54 0.70 0.00 0.00 175.22 175.30 1dn0 s SER 161 N -3.95 -0.60 -0.05 1.36 1.04 0.43 -4.96 113.70 106.96 1dn0 s SER 161 Ca 0.37 0.32 0.02 0.00 0.48 0.00 0.00 55.95 57.14 1dn0 s SER 161 Cb -0.08 0.57 0.01 0.00 0.10 0.00 0.00 66.02 66.62 1dn0 s SER 161 CO 0.27 -0.80 -0.11 0.26 0.98 0.00 0.00 173.24 173.85 1dn0 s TRP 162 N -2.57 1.27 0.06 5.02 0.52 -1.26 -0.64 118.94 121.33 1dn0 s TRP 162 Ca -0.04 -0.42 0.07 0.00 0.02 0.00 0.00 56.10 55.73 1dn0 s TRP 162 Cb -0.01 -0.94 -0.03 0.00 -1.15 0.00 0.00 33.47 31.35 1dn0 s TRP 162 CO -0.03 -0.22 -0.20 0.15 0.02 0.00 0.00 176.95 176.67 1dn0 s LYS 163 N 0.57 1.30 0.64 4.98 1.02 -0.73 -0.01 119.74 127.50 1dn0 s LYS 163 Ca -0.11 -0.99 -0.11 0.00 0.02 0.00 0.00 55.97 54.77 1dn0 s LYS 163 Cb -0.14 -1.45 -0.03 0.00 -0.52 0.00 0.00 37.83 35.69 1dn0 s LYS 163 CO 0.02 0.36 1.04 0.71 -0.92 0.00 0.00 175.35 176.57 1dn0 s TYR 164 N -0.90 3.57 0.39 3.18 1.51 0.37 -0.48 117.35 124.99 1dn0 s TYR 164 Ca 0.07 1.24 0.16 0.00 -1.01 0.00 0.00 57.07 57.53 1dn0 s TYR 164 Cb -0.09 -2.79 1.03 0.00 -0.11 0.00 0.00 41.96 40.00 1dn0 s TYR 164 CO 0.02 -0.79 1.81 -0.22 -1.11 0.00 0.00 175.55 175.27 1dn0 h LYS 165 N -0.38 0.46 0.00 -0.62 3.64 -1.89 1.25 116.57 119.02 1dn0 h LYS 165 Ca -0.44 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1dn0 h LYS 165 Cb 1.20 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1dn0 h LYS 165 CO 0.62 0.30 0.00 0.27 -2.27 0.00 0.00 179.45 178.38 1dn0 n ASN 166 N -4.60 0.00 0.00 4.20 0.23 -1.26 -4.85 115.26 108.98 1dn0 n ASN 166 Ca 0.22 -1.04 0.00 0.00 -0.53 0.00 0.00 54.58 53.23 1dn0 n ASN 166 Cb 0.75 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.45 1dn0 n ASN 166 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1dn0 n ASN 167 N -0.73 -4.17 -4.84 0.53 2.85 0.43 -4.99 115.26 104.33 1dn0 n ASN 167 Ca 0.08 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.22 1dn0 n ASN 167 Cb 0.03 -2.63 -0.05 0.00 1.24 0.00 0.00 39.78 38.37 1dn0 n ASN 167 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1dn0 s SER 168 N -2.05 6.75 0.63 1.20 0.01 -1.26 -4.73 113.70 114.25 1dn0 s SER 168 Ca 0.00 1.45 -0.16 0.00 1.31 0.00 0.00 55.95 58.55 1dn0 s SER 168 Cb 0.00 -2.45 -0.01 0.00 0.21 0.00 0.00 66.02 63.77 1dn0 s SER 168 CO 0.00 -0.37 1.11 -1.81 0.41 0.00 0.00 173.24 172.58 1dn0 s ASP 169 N -2.57 5.26 -0.19 2.44 1.01 -1.26 -0.48 116.67 120.88 1dn0 s ASP 169 Ca 0.57 2.03 -0.06 0.00 0.71 0.00 0.00 52.55 55.80 1dn0 s ASP 169 Cb -0.10 -2.56 -0.03 0.00 1.01 0.00 0.00 42.92 41.24 1dn0 s ASP 169 CO 0.21 -1.53 0.03 -0.63 0.21 0.00 0.00 175.17 173.47 1dn0 s ILE 170 N -2.22 4.36 -0.12 0.77 1.01 0.99 -4.71 121.20 121.28 1dn0 s ILE 170 Ca 0.68 -0.18 -0.05 0.00 0.00 0.00 0.00 60.65 61.10 1dn0 s ILE 170 Cb -0.21 -2.97 -0.25 0.00 0.01 0.00 0.00 42.46 39.03 1dn0 s ILE 170 CO 0.38 0.44 0.35 -1.20 0.00 0.00 0.00 174.94 174.91 1dn0 n SER 171 N 3.91 2.03 -3.19 3.58 7.64 -1.26 -4.47 113.62 121.86 1dn0 n SER 171 Ca -0.17 0.20 0.00 0.00 1.01 0.00 0.00 58.87 59.91 1dn0 n SER 171 Cb 0.52 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 1dn0 n SER 171 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1dn0 n SER 172 N -3.44 0.00 -4.87 6.43 2.88 -1.26 -4.86 113.62 108.51 1dn0 n SER 172 Ca -0.32 -1.32 -0.37 0.00 -1.33 0.00 0.00 58.87 55.54 1dn0 n SER 172 Cb 1.05 -0.26 -0.06 0.00 -0.75 0.00 0.00 64.21 64.18 1dn0 n SER 172 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1dn0 s THR 173 N 3.16 5.34 -0.08 2.46 2.01 -1.26 -3.21 115.64 124.06 1dn0 s THR 173 Ca 0.00 0.38 0.03 0.00 0.31 0.00 0.00 61.69 62.41 1dn0 s THR 173 Cb 0.00 -3.51 0.01 0.00 0.01 0.00 0.00 72.50 69.01 1dn0 s THR 173 CO 0.00 0.57 -0.15 -0.13 -0.69 0.00 0.00 174.62 174.22 1dn0 s ARG 174 N -1.15 2.07 -0.31 4.92 0.52 -0.86 -5.02 118.95 119.12 1dn0 s ARG 174 Ca 0.19 -0.54 -0.03 0.00 -0.52 0.00 0.00 55.73 54.83 1dn0 s ARG 174 Cb -0.14 -1.65 0.04 0.00 0.52 0.00 0.00 34.95 33.73 1dn0 s ARG 174 CO 0.09 0.07 0.02 0.20 0.02 0.00 0.00 175.30 175.69 1dn0 s GLY 175 N 0.58 1.77 -0.10 -3.53 0.00 -1.26 -3.32 107.32 101.46 1dn0 s GLY 175 Ca -0.16 -1.73 -0.06 0.00 0.00 0.00 0.00 44.72 42.77 1dn0 s GLY 175 CO 0.05 0.70 0.14 -1.36 0.00 0.00 0.00 173.10 172.63 1dn0 s PHE 176 N 1.30 3.56 0.42 1.90 0.40 -1.25 -5.09 117.98 119.22 1dn0 s PHE 176 Ca -0.04 0.48 -0.25 0.00 -0.60 0.00 0.00 56.93 56.52 1dn0 s PHE 176 Cb -0.19 -1.91 -0.08 0.00 0.51 0.00 0.00 43.02 41.34 1dn0 s PHE 176 CO -0.00 0.71 1.26 -2.14 0.70 0.00 0.00 175.22 175.74 1dn0 s PRO 177 N -1.19 3.90 0.79 0.24 0.02 -1.26 -4.59 135.00 132.91 1dn0 s PRO 177 Ca 0.17 2.04 -0.13 0.00 0.02 0.00 0.00 61.00 63.10 1dn0 s PRO 177 Cb -0.12 -2.66 0.07 0.00 0.02 0.00 0.00 34.50 31.82 1dn0 s PRO 177 CO 0.07 -0.51 1.16 -1.12 -0.33 0.00 0.00 177.00 176.26 1dn0 s SER 178 N -0.92 3.89 0.06 2.53 0.01 -1.26 -4.84 113.70 113.16 1dn0 s SER 178 Ca 0.59 2.19 0.08 0.00 1.31 0.00 0.00 55.95 60.12 1dn0 s SER 178 Cb -0.35 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.28 1dn0 s SER 178 CO 0.45 -2.46 -0.21 0.68 0.41 0.00 0.00 173.24 172.10 1dn0 s VAL 179 N -2.37 1.74 -0.15 3.43 -7.23 -0.45 -4.94 120.40 110.43 1dn0 s VAL 179 Ca 0.69 -1.30 -0.12 0.00 -1.81 0.00 0.00 61.98 59.45 1dn0 s VAL 179 Cb -0.24 -1.52 -0.05 0.00 0.56 0.00 0.00 36.38 35.13 1dn0 s VAL 179 CO 0.51 0.17 0.24 -0.22 -0.31 0.00 0.00 175.10 175.49 1dn0 s LEU 180 N -1.34 4.28 -0.28 1.32 2.96 -1.26 -2.24 118.68 122.13 1dn0 s LEU 180 Ca 0.08 0.48 -0.18 0.00 -0.22 0.00 0.00 54.13 54.29 1dn0 s LEU 180 Cb -0.09 -2.28 0.08 0.00 0.50 0.00 0.00 46.19 44.40 1dn0 s LEU 180 CO 0.02 0.19 0.71 0.00 -1.32 0.00 0.00 176.35 175.96 1dn0 s ARG 181 N 0.04 0.72 -1.27 1.98 1.70 0.62 -4.89 118.95 117.84 1dn0 s ARG 181 Ca 0.15 1.14 0.00 0.00 -0.47 0.00 0.00 55.73 56.55 1dn0 s ARG 181 Cb -0.13 0.20 0.00 0.00 -0.57 0.00 0.00 34.95 34.45 1dn0 s ARG 181 CO 0.03 -0.13 0.00 0.41 -1.08 0.00 0.00 175.30 174.53 1dn0 n GLY 182 N 3.88 0.71 2.66 3.88 0.00 -1.26 -1.53 105.19 113.53 1dn0 n GLY 182 Ca -0.18 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1dn0 n GLY 182 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dn0 n GLY 183 N -1.22 0.53 3.45 -0.02 0.00 -1.26 -4.77 105.19 101.90 1dn0 n GLY 183 Ca -0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.66 1dn0 n GLY 183 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dn0 s LYS 184 N -0.40 1.64 0.21 1.61 1.02 -0.58 -4.52 119.74 118.72 1dn0 s LYS 184 Ca 0.00 -1.89 0.08 0.00 0.02 0.00 0.00 55.97 54.17 1dn0 s LYS 184 Cb 0.00 -0.96 -0.04 0.00 -0.52 0.00 0.00 37.83 36.31 1dn0 s LYS 184 CO 0.00 -0.13 0.05 0.71 -0.92 0.00 0.00 175.35 175.05 1dn0 s TYR 185 N -3.21 2.88 0.02 3.18 1.51 -0.49 -0.28 117.35 120.97 1dn0 s TYR 185 Ca 0.35 -0.14 0.00 0.00 -1.01 0.00 0.00 57.07 56.26 1dn0 s TYR 185 Cb 0.08 -1.34 -0.02 0.00 -0.11 0.00 0.00 41.96 40.56 1dn0 s TYR 185 CO 0.15 0.55 -0.03 0.00 -1.11 0.00 0.00 175.55 175.10 1dn0 s ALA 186 N -1.97 0.19 -0.05 3.71 0.00 -0.95 -2.24 121.76 120.45 1dn0 s ALA 186 Ca 0.30 -0.65 -0.22 0.00 0.00 0.00 0.00 51.96 51.39 1dn0 s ALA 186 Cb -0.08 0.15 0.05 0.00 0.00 0.00 0.00 23.12 23.23 1dn0 s ALA 186 CO 0.21 -0.16 0.49 0.00 0.00 0.00 0.00 175.76 176.30 1dn0 s ALA 187 N -1.62 -1.27 0.36 0.00 0.00 -0.32 -1.34 121.76 117.57 1dn0 s ALA 187 Ca -0.14 0.90 0.09 0.00 0.00 0.00 0.00 51.96 52.80 1dn0 s ALA 187 Cb -0.09 -0.08 -0.07 0.00 0.00 0.00 0.00 23.12 22.89 1dn0 s ALA 187 CO -0.01 -0.30 -0.07 0.95 0.00 0.00 0.00 175.76 176.32 1dn0 s THR 188 N -1.06 2.14 -0.07 0.00 -4.23 -1.26 -0.35 115.64 110.81 1dn0 s THR 188 Ca -0.11 -2.15 -0.17 0.00 -1.18 0.00 0.00 61.69 58.08 1dn0 s THR 188 Cb -0.03 -2.72 0.04 0.00 1.34 0.00 0.00 72.50 71.13 1dn0 s THR 188 CO 0.06 -0.16 0.40 -0.55 -0.54 0.00 0.00 174.62 173.84 1dn0 s SER 189 N -3.62 -0.34 0.02 3.99 0.15 0.34 -3.93 113.70 110.30 1dn0 s SER 189 Ca 0.33 0.43 -0.07 0.00 0.70 0.00 0.00 55.95 57.34 1dn0 s SER 189 Cb 0.04 0.53 -0.00 0.00 -1.71 0.00 0.00 66.02 64.88 1dn0 s SER 189 CO 0.17 -0.37 0.13 0.00 1.20 0.00 0.00 173.24 174.36 1dn0 s GLN 190 N -0.80 0.52 0.11 5.44 -2.07 -1.21 -0.19 119.66 121.47 1dn0 s GLN 190 Ca -0.09 -0.52 0.09 0.00 -1.82 0.00 0.00 55.36 53.03 1dn0 s GLN 190 Cb -0.04 0.21 -0.04 0.00 -1.09 0.00 0.00 33.01 32.06 1dn0 s GLN 190 CO 0.04 -0.13 -0.24 0.14 -1.32 0.00 0.00 175.29 173.78 1dn0 s VAL 191 N -1.81 1.98 -0.34 3.63 -7.23 -0.01 -2.03 120.40 114.60 1dn0 s VAL 191 Ca -0.11 -1.62 -0.04 0.00 -1.81 0.00 0.00 61.98 58.39 1dn0 s VAL 191 Cb -0.05 -1.77 0.06 0.00 0.56 0.00 0.00 36.38 35.18 1dn0 s VAL 191 CO -0.01 0.04 0.09 -0.76 -0.31 0.00 0.00 175.10 174.16 1dn0 s LEU 192 N -1.91 4.37 -0.26 1.32 1.02 -1.20 -1.28 118.68 120.74 1dn0 s LEU 192 Ca 0.10 -1.37 -0.12 0.00 0.02 0.00 0.00 54.13 52.76 1dn0 s LEU 192 Cb -0.10 -1.81 -0.05 0.00 0.02 0.00 0.00 46.19 44.25 1dn0 s LEU 192 CO 0.05 -0.35 0.24 -0.76 0.02 0.00 0.00 176.35 175.55 1dn0 s LEU 193 N 1.30 4.06 -0.37 1.79 1.43 0.30 -4.84 118.68 122.36 1dn0 s LEU 193 Ca -0.01 0.13 -0.36 0.00 -1.03 0.00 0.00 54.13 52.87 1dn0 s LEU 193 Cb -0.20 -2.22 -0.12 0.00 0.03 0.00 0.00 46.19 43.68 1dn0 s LEU 193 CO 0.00 -0.05 2.19 -0.81 0.23 0.00 0.00 176.35 177.91 1dn0 n PRO 194 N 4.87 0.98 0.00 1.29 -0.04 -1.26 0.19 135.00 141.03 1dn0 n PRO 194 Ca -0.13 0.26 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1dn0 n PRO 194 Cb 0.52 -2.39 0.00 0.00 -0.04 0.00 0.00 33.50 31.59 1dn0 n PRO 194 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1dn0 n SER 195 N 9.73 0.00 -1.19 3.54 2.88 -1.09 -0.59 113.62 126.90 1dn0 n SER 195 Ca 0.43 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.97 1dn0 n SER 195 Cb 0.21 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.67 1dn0 n SER 195 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1dn0 n LYS 196 N -3.37 0.49 -3.69 -1.46 5.02 -1.26 -4.16 118.16 109.72 1dn0 n LYS 196 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 1dn0 n LYS 196 Cb 0.00 -1.26 -0.10 0.00 -0.02 0.00 0.00 35.03 33.66 1dn0 n LYS 196 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1dn0 n ASP 197 N 1.00 3.52 -3.41 4.39 9.92 0.25 -5.20 116.55 127.02 1dn0 n ASP 197 Ca 0.00 -3.29 -0.17 0.00 -0.53 0.00 0.00 54.79 50.80 1dn0 n ASP 197 Cb 0.24 -0.78 -0.10 0.00 -0.64 0.00 0.00 41.12 39.84 1dn0 n ASP 197 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1dn0 s VAL 198 N -1.83 -0.39 -0.30 2.53 -7.23 -1.26 -4.98 120.40 106.93 1dn0 s VAL 198 Ca 0.30 -0.47 -0.23 0.00 -1.81 0.00 0.00 61.98 59.76 1dn0 s VAL 198 Cb 0.02 -0.97 0.18 0.00 0.56 0.00 0.00 36.38 36.17 1dn0 s VAL 198 CO -0.11 -0.46 1.35 0.28 -0.31 0.00 0.00 175.10 175.86 1dn0 s THR 202 N 2.36 0.00 0.08 5.32 -1.32 -1.26 -5.25 115.64 115.57 1dn0 s THR 202 Ca 0.09 0.00 -0.20 0.00 -1.21 0.00 0.00 61.69 60.38 1dn0 s THR 202 Cb -0.14 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 69.78 1dn0 s THR 202 CO -0.32 0.00 0.59 -1.81 -2.21 0.00 0.00 174.62 170.87 1dn0 s ASP 203 N 0.24 7.08 0.00 8.08 -0.00 -1.26 -4.97 116.67 125.85 1dn0 s ASP 203 Ca 0.04 1.29 0.22 0.00 -0.00 0.00 0.00 52.55 54.10 1dn0 s ASP 203 Cb -0.05 -2.37 -0.09 0.00 -0.00 0.00 0.00 42.92 40.42 1dn0 s ASP 203 CO -0.14 0.26 0.99 -0.62 -0.00 0.00 0.00 175.17 175.66 1dn0 n GLU 204 N 1.67 0.03 -3.86 8.23 4.71 -1.26 -4.83 120.64 125.33 1dn0 n GLU 204 Ca -0.10 -0.01 -0.05 0.00 -0.01 0.00 0.00 57.16 57.00 1dn0 n GLU 204 Cb 0.51 -1.50 0.02 0.00 -1.01 0.00 0.00 31.44 29.45 1dn0 n GLU 204 CO 0.00 0.00 0.00 -3.38 0.09 0.00 0.00 177.13 173.84 1dn0 s HIS 205 N -3.02 0.07 0.25 -0.32 -3.43 -1.26 0.16 115.29 107.74 1dn0 s HIS 205 Ca 0.08 -0.55 0.01 0.00 -0.80 0.00 0.00 55.06 53.81 1dn0 s HIS 205 Cb 0.16 0.74 -0.05 0.00 -1.43 0.00 0.00 32.58 32.00 1dn0 s HIS 205 CO 0.84 -1.10 0.09 0.54 -2.00 0.00 0.00 174.74 173.10 1dn0 s VAL 206 N -2.28 0.59 -0.13 -5.38 0.11 0.12 -3.94 120.40 109.49 1dn0 s VAL 206 Ca 0.19 -2.00 0.03 0.00 -2.93 0.00 0.00 61.98 57.27 1dn0 s VAL 206 Cb -0.03 -2.59 0.01 0.00 -1.53 0.00 0.00 36.38 32.23 1dn0 s VAL 206 CO 0.07 -0.05 -0.22 -0.69 -3.33 0.00 0.00 175.10 170.88 1dn0 s VAL 207 N -3.73 2.12 -0.05 2.04 1.01 0.37 0.10 120.40 122.25 1dn0 s VAL 207 Ca 0.37 -0.97 -0.13 0.00 0.00 0.00 0.00 61.98 61.25 1dn0 s VAL 207 Cb 0.08 -1.84 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 1dn0 s VAL 207 CO 0.13 0.55 0.32 0.00 0.00 0.00 0.00 175.10 176.10 1dn0 s LYS 209 N -0.85 0.66 0.03 0.00 1.02 0.19 -1.01 119.74 119.78 1dn0 s LYS 209 Ca 0.21 -0.48 0.02 0.00 0.02 0.00 0.00 55.97 55.73 1dn0 s LYS 209 Cb -0.15 -0.60 -0.02 0.00 -0.52 0.00 0.00 37.83 36.54 1dn0 s LYS 209 CO 0.10 0.15 -0.07 0.14 -0.92 0.00 0.00 175.35 174.75 1dn0 s VAL 210 N -0.58 0.50 0.08 3.17 -7.23 -0.52 -0.43 120.40 115.39 1dn0 s VAL 210 Ca -0.00 -0.83 0.09 0.00 -1.81 0.00 0.00 61.98 59.43 1dn0 s VAL 210 Cb -0.05 -0.53 -0.03 0.00 0.56 0.00 0.00 36.38 36.32 1dn0 s VAL 210 CO 0.00 -0.24 -0.24 -1.10 -0.31 0.00 0.00 175.10 173.22 1dn0 s GLN 211 N -1.16 1.73 -0.11 4.82 -0.21 -0.27 -1.75 119.66 122.71 1dn0 s GLN 211 Ca -0.07 -1.17 -0.24 0.00 0.02 0.00 0.00 55.36 53.90 1dn0 s GLN 211 Cb -0.08 -2.02 0.06 0.00 1.00 0.00 0.00 33.01 31.97 1dn0 s GLN 211 CO 0.00 0.49 0.59 -1.58 -2.12 0.00 0.00 175.29 172.68 1dn0 s HIS 212 N -0.96 -0.58 0.34 0.91 2.46 -1.24 -2.19 115.29 114.03 1dn0 s HIS 212 Ca 0.14 1.17 0.10 0.00 0.47 0.00 0.00 55.06 56.94 1dn0 s HIS 212 Cb -0.10 0.29 0.87 0.00 -0.13 0.00 0.00 32.58 33.50 1dn0 s HIS 212 CO 0.05 -0.46 1.80 -1.35 -2.47 0.00 0.00 174.74 172.30 1dn0 h PRO 213 N 3.97 0.61 -0.03 2.88 0.11 -1.95 0.19 132.00 137.79 1dn0 h PRO 213 Ca -0.28 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1dn0 h PRO 213 Cb 1.16 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1dn0 h PRO 213 CO 0.29 0.41 0.00 0.09 -0.21 0.00 0.00 178.00 178.58 1dn0 n ASN 214 N -4.68 0.39 0.00 -2.05 3.02 -1.26 -4.94 115.26 105.73 1dn0 n ASN 214 Ca 0.23 -1.37 0.00 0.00 -0.03 0.00 0.00 54.58 53.40 1dn0 n ASN 214 Cb 0.64 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.79 1dn0 n ASN 214 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dn0 n GLY 215 N 0.93 4.82 3.85 7.41 0.00 0.66 -4.53 105.19 118.32 1dn0 n GLY 215 Ca 0.17 -1.04 -0.35 0.00 0.00 0.00 0.00 46.02 44.80 1dn0 n GLY 215 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dn0 s ASN 216 N 0.00 6.75 0.24 1.61 0.01 -1.26 -3.69 114.94 118.60 1dn0 s ASN 216 Ca 0.00 0.94 0.05 0.00 -0.71 0.00 0.00 52.86 53.14 1dn0 s ASN 216 Cb 0.00 -2.24 -0.05 0.00 0.41 0.00 0.00 41.25 39.37 1dn0 s ASN 216 CO 0.00 0.16 -0.05 -0.54 -1.51 0.00 0.00 177.10 175.17 1dn0 s LYS 217 N -1.81 1.38 0.08 -0.60 -0.14 -0.72 -5.00 119.74 112.94 1dn0 s LYS 217 Ca 0.34 -1.68 -0.10 0.00 -1.36 0.00 0.00 55.97 53.17 1dn0 s LYS 217 Cb -0.15 -0.85 0.01 0.00 -1.68 0.00 0.00 37.83 35.16 1dn0 s LYS 217 CO 0.18 -0.01 0.23 -1.83 -0.76 0.00 0.00 175.35 173.16 1dn0 s GLU 218 N -3.78 0.86 -0.25 1.68 -1.05 -1.26 -1.44 118.70 113.46 1dn0 s GLU 218 Ca 0.27 -0.85 -0.18 0.00 -0.15 0.00 0.00 54.97 54.06 1dn0 s GLU 218 Cb 0.04 0.36 0.07 0.00 -0.44 0.00 0.00 34.13 34.16 1dn0 s GLU 218 CO 0.09 -0.28 0.63 0.21 0.95 0.00 0.00 175.26 176.86 1dn0 s LYS 219 N -3.61 0.68 0.24 -4.83 2.47 -0.18 -4.98 119.74 109.54 1dn0 s LYS 219 Ca 0.03 1.03 -0.27 0.00 -1.56 0.00 0.00 55.97 55.20 1dn0 s LYS 219 Cb 0.03 0.21 -0.09 0.00 -1.46 0.00 0.00 37.83 36.52 1dn0 s LYS 219 CO -0.10 -0.13 0.88 -0.80 0.16 0.00 0.00 175.35 175.36 1dn0 s ASN 220 N 1.08 7.45 -0.24 1.43 0.01 -1.26 0.34 114.94 123.75 1dn0 s ASN 220 Ca -0.06 1.79 -0.01 0.00 -0.71 0.00 0.00 52.86 53.87 1dn0 s ASN 220 Cb -0.05 -2.56 0.03 0.00 0.41 0.00 0.00 41.25 39.08 1dn0 s ASN 220 CO -0.11 0.10 -0.07 -0.69 -1.51 0.00 0.00 177.10 174.82 1dn0 s VAL 221 N -1.32 2.81 0.24 1.60 1.01 0.28 -4.78 120.40 120.23 1dn0 s VAL 221 Ca 0.42 -1.02 -0.31 0.00 0.00 0.00 0.00 61.98 61.07 1dn0 s VAL 221 Cb -0.22 -2.41 -0.12 0.00 0.00 0.00 0.00 36.38 33.62 1dn0 s VAL 221 CO 0.27 0.22 1.61 -2.65 0.00 0.00 0.00 175.10 174.55 1dn0 n PRO 222 N 4.66 2.53 -2.76 2.72 -0.02 -1.26 0.15 135.00 141.02 1dn0 n PRO 222 Ca -0.17 0.91 -0.40 0.00 -2.02 0.00 0.00 63.50 61.82 1dn0 n PRO 222 Cb 0.47 -2.69 -0.05 0.00 -0.02 0.00 0.00 33.50 31.21 1dn0 n PRO 222 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1dn0 s LEU 223 N 0.37 4.59 0.00 2.45 1.43 0.12 -4.83 118.68 122.82 1dn0 s LEU 223 Ca 0.71 1.87 0.00 0.00 -1.03 0.00 0.00 54.13 55.67 1dn0 s LEU 223 Cb -0.55 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.09 1dn0 s LEU 223 CO 0.42 0.08 0.00 -0.81 0.23 0.00 0.00 176.35 176.27 1dn0 n PRO 224 N 1.99 2.55 -0.22 1.29 -0.04 -1.26 -4.81 135.00 134.49 1dn0 n PRO 224 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1dn0 n PRO 224 Cb 0.48 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.94 1dn0 n PRO 224 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01