#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 0.22 -0.10 2.62 1.01 -1.26 -3.78 120.40 119.10 1dn0 s VAL 2 Ca 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 61.98 61.99 1dn0 s VAL 2 Cb 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 36.38 36.10 1dn0 s VAL 2 CO 0.00 0.12 -0.14 -1.10 0.00 0.00 0.00 175.10 173.98 1dn0 s GLN 3 N 0.61 3.11 -0.27 2.72 -1.52 -0.05 -4.90 119.66 119.35 1dn0 s GLN 3 Ca -0.06 -0.71 0.02 0.00 -1.95 0.00 0.00 55.36 52.66 1dn0 s GLN 3 Cb -0.09 -2.53 0.07 0.00 -0.22 0.00 0.00 33.01 30.24 1dn0 s GLN 3 CO -0.01 0.33 -0.03 -0.51 -0.25 0.00 0.00 175.29 174.82 1dn0 s LEU 4 N 0.05 3.24 0.07 2.90 1.43 -1.26 -1.30 118.68 123.81 1dn0 s LEU 4 Ca -0.05 -1.50 -0.17 0.00 -1.03 0.00 0.00 54.13 51.38 1dn0 s LEU 4 Cb -0.15 -1.33 -0.06 0.00 0.03 0.00 0.00 46.19 44.68 1dn0 s LEU 4 CO 0.04 -0.28 0.52 -1.10 0.23 0.00 0.00 176.35 175.76 1dn0 s GLN 5 N 1.24 4.06 0.04 1.70 -0.21 0.14 -4.32 119.66 122.31 1dn0 s GLN 5 Ca -0.01 0.58 0.05 0.00 0.02 0.00 0.00 55.36 55.99 1dn0 s GLN 5 Cb -0.19 -3.15 -0.02 0.00 1.00 0.00 0.00 33.01 30.65 1dn0 s GLN 5 CO -0.08 0.61 -0.14 -0.65 -2.12 0.00 0.00 175.29 172.91 1dn0 s GLN 6 N -1.34 0.90 0.24 2.91 -0.21 -1.26 0.11 119.66 121.01 1dn0 s GLN 6 Ca 0.30 -0.74 -0.11 0.00 0.02 0.00 0.00 55.36 54.82 1dn0 s GLN 6 Cb -0.17 -0.90 -0.01 0.00 1.00 0.00 0.00 33.01 32.93 1dn0 s GLN 6 CO 0.18 0.22 0.43 1.67 -2.12 0.00 0.00 175.29 175.67 1dn0 s TRP 7 N -0.86 0.44 0.00 0.91 -2.14 0.91 -4.98 118.94 113.22 1dn0 s TRP 7 Ca 0.01 -0.78 0.00 0.00 2.66 0.00 0.00 56.10 57.99 1dn0 s TRP 7 Cb -0.08 0.10 0.00 0.00 -3.10 0.00 0.00 33.47 30.40 1dn0 s TRP 7 CO 0.01 -0.94 0.00 0.41 -2.66 0.00 0.00 176.95 173.77 1dn0 n GLY 8 N -0.36 3.94 3.67 3.67 0.00 -1.26 -0.71 105.19 114.13 1dn0 n GLY 8 Ca -0.02 -0.90 -0.48 0.00 0.00 0.00 0.00 46.02 44.62 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 -1.40 0.90 1.16 4.61 0.00 -1.25 -4.90 120.51 119.63 1dn0 n ALA 9 Ca 0.00 0.37 0.13 0.00 0.00 0.00 0.00 53.44 53.94 1dn0 n ALA 9 Cb 0.00 -2.39 0.33 0.00 0.00 0.00 0.00 19.45 17.38 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 3.85 -0.82 3.14 0.00 0.00 -1.26 -4.78 105.19 105.32 1dn0 n GLY 10 Ca 0.20 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.67 2.02 0.11 0.99 2.96 -1.26 -0.43 118.68 120.39 1dn0 s LEU 11 Ca 0.20 -0.29 -0.16 0.00 -0.22 0.00 0.00 54.13 53.65 1dn0 s LEU 11 Cb 0.19 -0.83 0.03 0.00 0.50 0.00 0.00 46.19 46.08 1dn0 s LEU 11 CO 0.58 0.19 0.40 -0.76 -1.32 0.00 0.00 176.35 175.45 1dn0 s LEU 12 N -0.33 0.42 0.09 -0.68 1.43 -0.87 -4.96 118.68 113.77 1dn0 s LEU 12 Ca 0.05 -0.25 0.05 0.00 -1.03 0.00 0.00 54.13 52.95 1dn0 s LEU 12 Cb -0.07 1.80 -0.04 0.00 0.03 0.00 0.00 46.19 47.92 1dn0 s LEU 12 CO -0.00 -0.81 0.00 -0.54 0.23 0.00 0.00 176.35 175.23 1dn0 s LYS 13 N -3.49 2.57 0.11 1.70 1.02 -1.25 -1.03 119.74 119.36 1dn0 s LYS 13 Ca 0.01 -0.83 -0.35 0.00 0.02 0.00 0.00 55.97 54.82 1dn0 s LYS 13 Cb 0.01 -2.55 -0.17 0.00 -0.52 0.00 0.00 37.83 34.60 1dn0 s LYS 13 CO -0.10 0.54 1.10 -2.30 -0.92 0.00 0.00 175.35 173.67 1dn0 n PRO 14 N 0.58 0.71 0.00 -1.68 -0.02 -1.26 -1.26 135.00 132.07 1dn0 n PRO 14 Ca -0.11 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1dn0 n PRO 14 Cb 0.52 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 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 1.98 0.00 -4.84 2.55 3.41 -0.07 -4.91 113.62 111.75 1dn0 n SER 15 Ca 0.17 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.49 1dn0 n SER 15 Cb 0.19 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.25 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 -0.45 1.53 -0.13 4.33 2.02 -0.39 -3.90 118.70 121.72 1dn0 s GLU 16 Ca 0.00 0.22 -0.01 0.00 0.02 0.00 0.00 54.97 55.20 1dn0 s GLU 16 Cb 0.00 -1.89 -0.02 0.00 0.10 0.00 0.00 34.13 32.32 1dn0 s GLU 16 CO 0.00 -1.91 -0.09 -0.08 0.02 0.00 0.00 175.26 173.19 1dn0 s THR 17 N -3.41 3.42 0.32 3.63 -1.32 -1.26 -2.56 115.64 114.46 1dn0 s THR 17 Ca 0.63 -0.54 -0.28 0.00 -1.21 0.00 0.00 61.69 60.29 1dn0 s THR 17 Cb -0.13 -2.45 -0.09 0.00 -1.51 0.00 0.00 72.50 68.32 1dn0 s THR 17 CO 0.51 0.53 1.12 -0.22 -2.21 0.00 0.00 174.62 174.35 1dn0 s LEU 18 N 0.17 4.42 -0.09 9.08 2.96 0.22 -4.87 118.68 130.56 1dn0 s LEU 18 Ca -0.05 2.29 -0.03 0.00 -0.22 0.00 0.00 54.13 56.12 1dn0 s LEU 18 Cb -0.14 -3.78 0.05 0.00 0.50 0.00 0.00 46.19 42.81 1dn0 s LEU 18 CO 0.04 -0.32 0.11 -0.55 -1.32 0.00 0.00 176.35 174.31 1dn0 s SER 19 N -0.99 1.27 0.12 3.68 0.15 -1.26 -1.49 113.70 115.20 1dn0 s SER 19 Ca 0.49 -0.00 0.05 0.00 0.70 0.00 0.00 55.95 57.19 1dn0 s SER 19 Cb -0.31 0.01 -0.04 0.00 -1.71 0.00 0.00 66.02 63.97 1dn0 s SER 19 CO 0.40 -0.27 -0.12 -0.76 1.20 0.00 0.00 173.24 173.68 1dn0 s LEU 20 N 2.22 2.44 0.02 3.45 1.43 0.42 -3.85 118.68 124.80 1dn0 s LEU 20 Ca 0.04 -0.86 0.03 0.00 -1.03 0.00 0.00 54.13 52.31 1dn0 s LEU 20 Cb -0.13 -0.45 -0.01 0.00 0.03 0.00 0.00 46.19 45.62 1dn0 s LEU 20 CO -0.06 -0.21 -0.10 -0.89 0.23 0.00 0.00 176.35 175.32 1dn0 s THR 21 N -2.48 0.75 -0.02 5.49 2.01 0.11 -0.48 115.64 121.03 1dn0 s THR 21 Ca 0.10 -0.71 0.06 0.00 0.31 0.00 0.00 61.69 61.45 1dn0 s THR 21 Cb -0.03 -0.69 -0.01 0.00 0.01 0.00 0.00 72.50 71.78 1dn0 s THR 21 CO 0.02 -0.00 -0.18 0.00 -0.69 0.00 0.00 174.62 173.76 1dn0 s ALA 23 N -0.41 1.61 -0.14 0.00 0.00 0.30 -2.39 121.76 120.73 1dn0 s ALA 23 Ca 0.07 -0.74 -0.08 0.00 0.00 0.00 0.00 51.96 51.21 1dn0 s ALA 23 Cb -0.07 -0.53 -0.04 0.00 0.00 0.00 0.00 23.12 22.47 1dn0 s ALA 23 CO -0.01 0.29 0.14 0.08 0.00 0.00 0.00 175.76 176.26 1dn0 s VAL 24 N 0.03 5.48 -0.20 0.00 1.01 -0.71 0.28 120.40 126.29 1dn0 s VAL 24 Ca -0.04 0.21 -0.04 0.00 0.00 0.00 0.00 61.98 62.10 1dn0 s VAL 24 Cb -0.12 -3.42 0.08 0.00 0.00 0.00 0.00 36.38 32.92 1dn0 s VAL 24 CO 0.03 0.57 0.15 -0.31 0.00 0.00 0.00 175.10 175.54 1dn0 s TYR 25 N -0.67 0.02 0.00 5.22 1.51 -0.42 -4.91 117.35 118.10 1dn0 s TYR 25 Ca 0.13 -0.19 0.00 0.00 -1.01 0.00 0.00 57.07 56.00 1dn0 s TYR 25 Cb -0.12 -0.59 0.00 0.00 -0.11 0.00 0.00 41.96 41.14 1dn0 s TYR 25 CO 0.02 -0.60 0.00 0.41 -1.11 0.00 0.00 175.55 174.28 1dn0 n GLY 26 N 5.29 4.01 7.00 0.71 0.00 -1.26 -0.88 105.19 120.06 1dn0 n GLY 26 Ca -0.06 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.22 -0.59 3.87 -0.02 0.00 -1.25 -4.72 105.19 102.27 1dn0 n GLY 27 Ca 0.00 -1.10 -0.23 0.00 0.00 0.00 0.00 46.02 44.69 1dn0 n GLY 27 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dn0 s SER 28 N -4.00 5.83 0.02 1.61 1.04 -1.26 -5.03 113.70 111.91 1dn0 s SER 28 Ca 0.00 -0.10 0.20 0.00 0.48 0.00 0.00 55.95 56.54 1dn0 s SER 28 Cb 0.00 -1.59 -0.20 0.00 0.10 0.00 0.00 66.02 64.33 1dn0 s SER 28 CO 0.00 -0.02 0.63 0.33 0.98 0.00 0.00 173.24 175.16 1dn0 n PHE 29 N -1.02 0.45 -2.79 5.02 7.35 -1.26 -4.94 117.46 120.28 1dn0 n PHE 29 Ca -0.08 0.14 -0.28 0.00 -0.76 0.00 0.00 57.45 56.47 1dn0 n PHE 29 Cb 0.57 -0.82 -0.01 0.00 0.35 0.00 0.00 39.48 39.56 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 -5.15 6.36 0.00 -2.13 0.01 -1.26 -4.44 113.70 107.08 1dn0 s SER 30 Ca -0.05 0.96 0.00 0.00 1.31 0.00 0.00 55.95 58.17 1dn0 s SER 30 Cb 0.10 -2.26 0.00 0.00 0.21 0.00 0.00 66.02 64.08 1dn0 s SER 30 CO 0.85 -0.48 0.00 0.47 0.41 0.00 0.00 173.24 174.49 1dn0 n ASP 31 N -1.83 0.00 -4.77 2.44 8.00 -1.26 -4.97 116.55 114.16 1dn0 n ASP 31 Ca 0.01 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.14 1dn0 n ASP 31 Cb 0.55 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.64 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 2.78 -0.24 1.24 1.51 -1.26 -4.86 117.35 116.51 1dn0 s TYR 32 Ca 0.00 1.53 -0.17 0.00 -1.01 0.00 0.00 57.07 57.42 1dn0 s TYR 32 Cb 0.00 -3.36 -0.03 0.00 -0.11 0.00 0.00 41.96 38.46 1dn0 s TYR 32 CO 0.00 -1.58 0.48 0.71 -1.11 0.00 0.00 175.55 174.04 1dn0 s TYR 33 N -1.62 3.29 -0.05 2.71 1.51 -1.26 -4.32 117.35 117.62 1dn0 s TYR 33 Ca 0.67 0.62 -0.20 0.00 -1.01 0.00 0.00 57.07 57.15 1dn0 s TYR 33 Cb -0.27 -2.66 -0.05 0.00 -0.11 0.00 0.00 41.96 38.87 1dn0 s TYR 33 CO 0.32 -0.21 0.57 -1.58 -1.11 0.00 0.00 175.55 173.54 1dn0 s TRP 34 N 2.03 3.61 0.28 2.71 0.52 0.98 -4.34 118.94 124.73 1dn0 s TRP 34 Ca 0.20 1.10 0.09 0.00 0.02 0.00 0.00 56.10 57.51 1dn0 s TRP 34 Cb -0.15 -2.61 -0.04 0.00 -1.15 0.00 0.00 33.47 29.52 1dn0 s TRP 34 CO 0.09 0.26 0.09 -1.12 0.02 0.00 0.00 176.95 176.29 1dn0 s SER 35 N 0.19 4.87 -0.09 2.95 0.01 -0.21 -0.60 113.70 120.82 1dn0 s SER 35 Ca 0.30 -0.55 0.04 0.00 1.31 0.00 0.00 55.95 57.05 1dn0 s SER 35 Cb -0.17 -0.99 0.00 0.00 0.21 0.00 0.00 66.02 65.07 1dn0 s SER 35 CO 0.15 -0.07 -0.22 0.26 0.41 0.00 0.00 173.24 173.77 1dn0 s TRP 36 N -2.28 2.41 0.06 2.43 0.52 -0.31 -1.55 118.94 120.21 1dn0 s TRP 36 Ca 0.33 -0.97 0.04 0.00 0.02 0.00 0.00 56.10 55.52 1dn0 s TRP 36 Cb -0.06 -1.62 -0.03 0.00 -1.15 0.00 0.00 33.47 30.61 1dn0 s TRP 36 CO 0.22 -0.40 -0.11 0.42 0.02 0.00 0.00 176.95 177.11 1dn0 s ILE 37 N 0.37 0.85 0.17 2.03 1.01 -0.15 -1.08 121.20 124.41 1dn0 s ILE 37 Ca -0.18 -1.26 0.00 0.00 0.00 0.00 0.00 60.65 59.21 1dn0 s ILE 37 Cb -0.18 -0.92 -0.04 0.00 0.01 0.00 0.00 42.46 41.33 1dn0 s ILE 37 CO 0.08 -0.34 0.05 0.00 0.00 0.00 0.00 174.94 174.73 1dn0 s ARG 38 N -1.83 1.10 -0.28 2.79 1.70 0.01 -0.53 118.95 121.90 1dn0 s ARG 38 Ca -0.04 -1.55 0.02 0.00 -0.47 0.00 0.00 55.73 53.69 1dn0 s ARG 38 Cb -0.09 -0.01 0.16 0.00 -0.57 0.00 0.00 34.95 34.45 1dn0 s ARG 38 CO 0.01 -0.24 0.44 -1.14 -1.08 0.00 0.00 175.30 173.30 1dn0 s GLN 39 N -4.02 0.44 0.63 3.89 0.74 -0.01 -0.92 119.66 120.41 1dn0 s GLN 39 Ca 0.28 0.31 -0.18 0.00 0.05 0.00 0.00 55.36 55.82 1dn0 s GLN 39 Cb 0.07 -0.19 -0.02 0.00 1.10 0.00 0.00 33.01 33.97 1dn0 s GLN 39 CO 0.06 -0.95 1.28 -2.14 -0.55 0.00 0.00 175.29 172.99 1dn0 s PRO 40 N 2.61 2.65 0.28 1.67 0.02 -1.26 -1.41 135.00 139.56 1dn0 s PRO 40 Ca 0.11 2.03 -0.30 0.00 0.02 0.00 0.00 61.00 62.86 1dn0 s PRO 40 Cb -0.13 -1.87 -0.12 0.00 0.02 0.00 0.00 34.50 32.39 1dn0 s PRO 40 CO -0.27 -1.51 1.47 -2.30 -0.33 0.00 0.00 177.00 174.06 1dn0 n PRO 41 N -1.81 2.34 -1.05 5.54 -0.02 -1.26 -0.84 135.00 137.89 1dn0 n PRO 41 Ca 0.15 0.83 -0.02 0.00 -2.02 0.00 0.00 63.50 62.44 1dn0 n PRO 41 Cb 0.48 -2.53 -0.01 0.00 -0.02 0.00 0.00 33.50 31.42 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 1.93 0.34 2.31 -1.23 0.00 -1.26 -4.96 105.19 102.32 1dn0 n GLY 42 Ca 0.09 -0.05 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.61 1.16 -0.91 1.61 4.76 -0.02 -5.16 118.16 119.00 1dn0 n LYS 43 Ca -0.02 -2.36 -0.06 0.00 -2.87 0.00 0.00 58.31 53.01 1dn0 n LYS 43 Cb 0.35 0.69 0.03 0.00 -1.84 0.00 0.00 35.03 34.27 1dn0 n LYS 43 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dn0 n GLY 44 N 1.03 0.28 3.88 0.72 0.00 -1.26 -4.67 105.19 105.17 1dn0 n GLY 44 Ca -0.13 -1.90 -0.32 0.00 0.00 0.00 0.00 46.02 43.67 1dn0 n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dn0 s LEU 45 N 0.00 4.24 -0.08 0.99 1.43 -1.26 -4.12 118.68 119.87 1dn0 s LEU 45 Ca 0.15 0.82 -0.00 0.00 -1.03 0.00 0.00 54.13 54.07 1dn0 s LEU 45 Cb -0.01 -3.44 0.02 0.00 0.03 0.00 0.00 46.19 42.79 1dn0 s LEU 45 CO 0.10 0.01 -0.04 -0.70 0.23 0.00 0.00 176.35 175.95 1dn0 s GLU 46 N -2.57 1.02 0.11 1.70 2.12 -0.10 -4.97 118.70 116.01 1dn0 s GLU 46 Ca 0.43 -0.09 -0.30 0.00 0.36 0.00 0.00 54.97 55.37 1dn0 s GLU 46 Cb -0.12 -1.17 -0.06 0.00 0.26 0.00 0.00 34.13 33.04 1dn0 s GLU 46 CO 0.22 -0.22 1.10 -0.46 -0.54 0.00 0.00 175.26 175.35 1dn0 s TRP 47 N 1.58 3.58 -0.20 5.30 -0.00 -1.26 -0.81 118.94 127.13 1dn0 s TRP 47 Ca 0.00 1.55 -0.16 0.00 -0.00 0.00 0.00 56.10 57.50 1dn0 s TRP 47 Cb -0.13 -3.27 -0.11 0.00 -0.00 0.00 0.00 33.47 29.96 1dn0 s TRP 47 CO -0.04 -0.62 -0.10 -0.89 -0.00 0.00 0.00 176.95 175.29 1dn0 n ILE 48 N 3.07 1.49 0.00 5.86 5.41 -0.24 -4.64 119.36 130.31 1dn0 n ILE 48 Ca 0.05 0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.81 1dn0 n ILE 48 Cb 0.47 -2.17 0.00 0.00 -0.71 0.00 0.00 39.64 37.23 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 1.46 -0.58 3.18 7.39 0.00 -1.18 -0.64 105.19 114.83 1dn0 n GLY 49 Ca -0.26 -0.97 -0.08 0.00 0.00 0.00 0.00 46.02 44.70 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 0.82 0.01 1.61 -1.05 -0.59 -1.16 118.70 116.34 1dn0 s GLU 50 Ca 0.00 -1.10 -0.09 0.00 -0.15 0.00 0.00 54.97 53.63 1dn0 s GLU 50 Cb 0.00 0.30 0.01 0.00 -0.44 0.00 0.00 34.13 34.00 1dn0 s GLU 50 CO 0.00 -0.24 0.19 -1.50 0.95 0.00 0.00 175.26 174.66 1dn0 s ILE 51 N -3.90 0.09 0.42 1.83 2.07 0.23 -1.81 121.20 120.14 1dn0 s ILE 51 Ca 0.08 -0.74 0.07 0.00 -1.41 0.00 0.00 60.65 58.65 1dn0 s ILE 51 Cb 0.06 -0.66 -0.06 0.00 0.13 0.00 0.00 42.46 41.93 1dn0 s ILE 51 CO -0.08 -0.41 0.07 0.54 -1.91 0.00 0.00 174.94 173.15 1dn0 s ASN 52 N -1.66 4.08 0.65 4.50 2.20 -0.97 -0.01 114.94 123.73 1dn0 s ASN 52 Ca -0.11 -1.30 0.34 0.00 -0.94 0.00 0.00 52.86 50.85 1dn0 s ASN 52 Cb -0.05 -0.33 1.85 0.00 -2.00 0.00 0.00 41.25 40.72 1dn0 s ASN 52 CO -0.00 -0.52 2.04 1.12 -2.94 0.00 0.00 177.10 176.79 1dn0 h HIS 53 N 1.61 0.00 -0.00 1.54 2.07 -1.81 0.39 115.15 118.94 1dn0 h HIS 53 Ca -0.43 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.09 1dn0 h HIS 53 Cb 1.25 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.23 1dn0 h HIS 53 CO 0.77 0.00 0.00 0.43 -3.07 0.00 0.00 177.93 176.06 1dn0 n SER 54 N -2.90 0.09 0.00 3.10 7.64 -1.26 -4.87 113.62 115.42 1dn0 n SER 54 Ca -0.02 -1.19 0.00 0.00 1.01 0.00 0.00 58.87 58.67 1dn0 n SER 54 Cb 0.27 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 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 0.93 1.85 3.67 0.23 0.00 0.14 -5.00 105.19 107.00 1dn0 n GLY 55 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1dn0 n GLY 55 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dn0 s SER 56 N -3.41 6.88 0.19 1.61 0.15 -1.25 -4.79 113.70 113.08 1dn0 s SER 56 Ca 0.00 1.95 0.09 0.00 0.70 0.00 0.00 55.95 58.69 1dn0 s SER 56 Cb 0.00 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.72 1dn0 s SER 56 CO 0.00 -0.75 -0.09 0.42 1.20 0.00 0.00 173.24 174.02 1dn0 s THR 57 N 3.02 3.19 -0.04 6.45 -4.23 -1.26 -2.28 115.64 120.48 1dn0 s THR 57 Ca 0.61 -1.70 -0.01 0.00 -1.18 0.00 0.00 61.69 59.41 1dn0 s THR 57 Cb -0.27 -2.59 0.03 0.00 1.34 0.00 0.00 72.50 71.00 1dn0 s THR 57 CO 0.22 -0.14 0.03 0.20 -0.54 0.00 0.00 174.62 174.39 1dn0 s ASN 58 N -2.92 0.92 0.19 3.99 0.01 -0.75 -5.01 114.94 111.38 1dn0 s ASN 58 Ca 0.26 0.02 0.10 0.00 -0.71 0.00 0.00 52.86 52.52 1dn0 s ASN 58 Cb -0.08 -0.21 -0.04 0.00 0.41 0.00 0.00 41.25 41.32 1dn0 s ASN 58 CO 0.16 -0.19 -0.16 -0.31 -1.51 0.00 0.00 177.10 175.09 1dn0 s TYR 59 N 1.73 2.48 -0.20 2.20 4.12 -1.26 -1.54 117.35 124.87 1dn0 s TYR 59 Ca -0.00 -0.28 -0.29 0.00 0.02 0.00 0.00 57.07 56.51 1dn0 s TYR 59 Cb -0.13 -1.21 0.00 0.00 -1.52 0.00 0.00 41.96 39.11 1dn0 s TYR 59 CO -0.03 0.52 1.05 1.21 0.02 0.00 0.00 175.55 178.32 1dn0 s ASN 60 N -2.83 7.12 0.63 2.29 3.84 0.19 -4.91 114.94 121.26 1dn0 s ASN 60 Ca 0.24 1.43 0.30 0.00 0.21 0.00 0.00 52.86 55.04 1dn0 s ASN 60 Cb -0.08 -2.54 1.61 0.00 -0.55 0.00 0.00 41.25 39.68 1dn0 s ASN 60 CO 0.13 -0.64 1.95 1.55 -2.79 0.00 0.00 177.10 177.31 1dn0 h PRO 61 N 7.44 0.00 0.00 0.43 0.13 -1.94 -2.43 132.00 135.62 1dn0 h PRO 61 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1dn0 h PRO 61 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1dn0 h PRO 61 CO 0.96 0.00 0.01 -1.13 -0.23 0.00 0.00 178.00 177.60 1dn0 n SER 62 N -3.28 0.00 0.00 1.44 3.41 -1.26 -3.78 113.62 110.15 1dn0 n SER 62 Ca 0.02 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 1dn0 n SER 62 Cb 0.45 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1dn0 n SER 62 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1dn0 n LEU 63 N -1.14 0.00 0.00 1.04 4.77 -0.96 -5.03 117.00 115.68 1dn0 n LEU 63 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1dn0 n LEU 63 Cb 0.01 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1dn0 n LEU 63 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.39 177.23 1dn0 n LYS 64 N -0.23 0.00 -0.16 3.23 4.81 -0.96 -3.78 118.16 121.06 1dn0 n LYS 64 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.35 1dn0 n LYS 64 Cb 0.00 -0.04 0.00 0.00 0.02 0.00 0.00 35.03 35.01 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 0.74 0.46 3.14 4.64 -1.89 -3.28 113.55 117.35 1dn0 h SER 65 Ca 0.00 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1dn0 h SER 65 Cb 0.00 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 61.89 1dn0 h SER 65 CO 0.00 0.80 -0.71 0.54 -0.87 0.00 0.00 176.83 176.59 1dn0 n ARG 66 N -4.46 0.10 -3.76 4.77 1.74 -1.25 -4.95 116.66 108.86 1dn0 n ARG 66 Ca 0.01 0.01 -0.37 0.00 -0.77 0.00 0.00 57.85 56.73 1dn0 n ARG 66 Cb 0.24 -1.54 -0.06 0.00 -1.02 0.00 0.00 32.46 30.07 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 -3.07 5.39 -0.06 1.55 1.01 -1.24 -1.22 120.40 122.76 1dn0 s VAL 67 Ca 0.08 0.36 -0.01 0.00 0.00 0.00 0.00 61.98 62.41 1dn0 s VAL 67 Cb 0.16 -3.49 0.03 0.00 0.00 0.00 0.00 36.38 33.08 1dn0 s VAL 67 CO 0.75 0.57 0.02 -0.89 0.00 0.00 0.00 175.10 175.55 1dn0 s THR 68 N -0.72 0.23 -0.11 3.92 2.01 0.58 -4.86 115.64 116.69 1dn0 s THR 68 Ca 0.16 0.21 -0.01 0.00 0.31 0.00 0.00 61.69 62.37 1dn0 s THR 68 Cb -0.13 -0.41 -0.03 0.00 0.01 0.00 0.00 72.50 71.94 1dn0 s THR 68 CO 0.05 0.23 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.51 1dn0 s ILE 69 N 2.01 3.58 0.23 1.82 1.01 -1.26 -1.07 121.20 127.52 1dn0 s ILE 69 Ca 0.05 -0.50 0.06 0.00 0.00 0.00 0.00 60.65 60.26 1dn0 s ILE 69 Cb -0.12 -2.50 -0.05 0.00 0.01 0.00 0.00 42.46 39.79 1dn0 s ILE 69 CO -0.04 0.55 -0.06 -0.94 0.00 0.00 0.00 174.94 174.44 1dn0 s SER 70 N -0.20 2.31 0.01 3.58 1.04 -0.64 -4.96 113.70 114.84 1dn0 s SER 70 Ca 0.02 -1.15 0.03 0.00 0.48 0.00 0.00 55.95 55.33 1dn0 s SER 70 Cb -0.13 -0.09 -0.01 0.00 0.10 0.00 0.00 66.02 65.89 1dn0 s SER 70 CO 0.03 -0.37 -0.09 0.54 0.98 0.00 0.00 173.24 174.33 1dn0 s VAL 71 N -3.18 0.73 -0.38 5.02 0.11 -1.26 0.82 120.40 122.26 1dn0 s VAL 71 Ca 0.26 -0.64 0.02 0.00 -2.93 0.00 0.00 61.98 58.69 1dn0 s VAL 71 Cb 0.03 -0.66 0.11 0.00 -1.53 0.00 0.00 36.38 34.34 1dn0 s VAL 71 CO 0.09 0.03 0.15 -0.62 -3.33 0.00 0.00 175.10 171.41 1dn0 s ASP 72 N -0.68 4.15 0.33 3.54 -1.08 0.13 -4.97 116.67 118.09 1dn0 s ASP 72 Ca 0.00 -2.23 0.26 0.00 -0.52 0.00 0.00 52.55 50.06 1dn0 s ASP 72 Cb -0.06 -1.21 1.10 0.00 -1.46 0.00 0.00 42.92 41.30 1dn0 s ASP 72 CO 0.00 -0.34 1.77 0.71 0.52 0.00 0.00 175.17 177.84 1dn0 h THR 73 N 6.04 0.00 0.00 1.71 1.35 -1.91 -1.59 112.91 118.51 1dn0 h THR 73 Ca -0.07 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 1dn0 h THR 73 Cb 0.98 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 1dn0 h THR 73 CO 0.51 0.00 0.00 0.77 -0.25 0.00 0.00 175.52 176.55 1dn0 h SER 74 N 0.00 0.00 0.00 5.36 4.64 -1.94 -3.25 113.55 118.37 1dn0 h SER 74 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dn0 h SER 74 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1dn0 h SER 74 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 1dn0 n LYS 75 N -2.67 0.28 -3.60 4.77 5.02 -0.81 -5.02 118.16 116.12 1dn0 n LYS 75 Ca 0.05 -0.81 -0.22 0.00 -2.02 0.00 0.00 58.31 55.30 1dn0 n LYS 75 Cb 0.47 -0.99 0.04 0.00 -0.02 0.00 0.00 35.03 34.54 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 -0.16 -3.18 -4.02 4.39 5.03 -0.66 -4.79 115.26 111.86 1dn0 n ASN 76 Ca 0.00 -0.84 -0.08 0.00 0.87 0.00 0.00 54.58 54.53 1dn0 n ASN 76 Cb 0.08 -4.16 -0.10 0.00 -1.02 0.00 0.00 39.78 34.58 1dn0 n ASN 76 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 1dn0 s GLN 77 N -5.66 0.49 0.08 3.52 -0.21 -1.00 -1.73 119.66 115.16 1dn0 s GLN 77 Ca 0.20 -0.92 -0.01 0.00 0.02 0.00 0.00 55.36 54.65 1dn0 s GLN 77 Cb -0.05 0.18 -0.04 0.00 1.00 0.00 0.00 33.01 34.09 1dn0 s GLN 77 CO 0.81 -0.09 -0.00 -0.59 -2.12 0.00 0.00 175.29 173.29 1dn0 s PHE 78 N -2.80 0.65 0.10 0.91 -0.12 -1.01 -0.69 117.98 115.02 1dn0 s PHE 78 Ca -0.03 -1.12 -0.01 0.00 -0.05 0.00 0.00 56.93 55.72 1dn0 s PHE 78 Cb -0.00 -0.43 -0.04 0.00 -0.63 0.00 0.00 43.02 41.92 1dn0 s PHE 78 CO -0.06 -0.42 0.02 -1.12 -0.05 0.00 0.00 175.22 173.59 1dn0 s SER 79 N -2.97 0.46 -0.04 1.98 0.01 0.24 -1.91 113.70 111.47 1dn0 s SER 79 Ca 0.13 -1.12 0.03 0.00 1.31 0.00 0.00 55.95 56.30 1dn0 s SER 79 Cb 0.08 0.24 0.00 0.00 0.21 0.00 0.00 66.02 66.55 1dn0 s SER 79 CO -0.06 -0.66 -0.13 -0.22 0.41 0.00 0.00 173.24 172.58 1dn0 s LEU 80 N -3.01 1.82 -0.09 2.44 2.96 0.37 -1.63 118.68 121.55 1dn0 s LEU 80 Ca 0.17 -0.29 0.01 0.00 -0.22 0.00 0.00 54.13 53.80 1dn0 s LEU 80 Cb 0.08 -0.80 0.02 0.00 0.50 0.00 0.00 46.19 45.99 1dn0 s LEU 80 CO -0.03 0.10 -0.09 -0.54 -1.32 0.00 0.00 176.35 174.47 1dn0 s LYS 81 N 0.21 1.54 -0.20 1.98 1.02 -0.24 -0.44 119.74 123.62 1dn0 s LYS 81 Ca -0.06 -0.30 0.01 0.00 0.02 0.00 0.00 55.97 55.64 1dn0 s LYS 81 Cb -0.11 -1.45 0.03 0.00 -0.52 0.00 0.00 37.83 35.77 1dn0 s LYS 81 CO 0.02 -0.14 -0.17 -1.17 -0.92 0.00 0.00 175.35 172.97 1dn0 s LEU 82 N 1.23 2.47 0.45 3.17 2.96 -0.55 -0.30 118.68 128.10 1dn0 s LEU 82 Ca -0.04 -0.80 0.03 0.00 -0.22 0.00 0.00 54.13 53.10 1dn0 s LEU 82 Cb -0.14 -1.51 0.01 0.00 0.50 0.00 0.00 46.19 45.05 1dn0 s LEU 82 CO -0.03 -0.04 0.64 -0.94 -1.32 0.00 0.00 176.35 174.65 1dn0 s SER 83 N 1.26 5.68 -1.31 3.68 1.04 -0.36 0.70 113.70 124.39 1dn0 s SER 83 Ca 0.02 -0.02 -0.05 0.00 0.48 0.00 0.00 55.95 56.39 1dn0 s SER 83 Cb -0.15 -1.15 -0.00 0.00 0.10 0.00 0.00 66.02 64.82 1dn0 s SER 83 CO -0.11 -0.77 0.59 -1.20 0.98 0.00 0.00 173.24 172.74 1dn0 n SER 84 N -2.01 -1.77 -4.76 7.02 7.64 -1.17 -4.88 113.62 113.69 1dn0 n SER 84 Ca 0.04 -0.95 -0.38 0.00 1.01 0.00 0.00 58.87 58.59 1dn0 n SER 84 Cb 0.59 -3.47 0.02 0.00 -1.01 0.00 0.00 64.21 60.34 1dn0 n SER 84 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1dn0 s VAL 85 N -3.75 2.46 0.26 0.44 1.01 -1.06 -4.62 120.40 115.14 1dn0 s VAL 85 Ca 0.11 0.34 0.05 0.00 0.00 0.00 0.00 61.98 62.48 1dn0 s VAL 85 Cb -0.04 -3.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 1dn0 s VAL 85 CO 0.86 -0.01 0.18 0.35 0.00 0.00 0.00 175.10 176.47 1dn0 n THR 86 N -0.90 0.00 0.31 3.92 -2.24 -1.26 -0.89 114.28 113.22 1dn0 n THR 86 Ca 0.10 -1.80 0.20 0.00 -2.27 0.00 0.00 64.05 60.27 1dn0 n THR 86 Cb 0.46 0.82 0.97 0.00 -2.10 0.00 0.00 70.33 70.48 1dn0 n THR 86 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dn0 h ALA 87 N 1.70 1.00 0.00 6.98 0.00 -1.97 0.11 119.26 127.08 1dn0 h ALA 87 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1dn0 h ALA 87 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1dn0 h ALA 87 CO 0.29 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.54 1dn0 h ALA 88 N 2.01 1.00 -0.01 0.00 0.00 -1.94 -2.21 119.26 118.11 1dn0 h ALA 88 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dn0 h ALA 88 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1dn0 h ALA 88 CO 0.00 0.00 -0.27 -0.25 0.00 0.00 0.00 179.25 178.73 1dn0 n ASP 89 N -2.77 0.90 -4.68 0.00 8.00 0.02 -4.87 116.55 113.16 1dn0 n ASP 89 Ca 0.00 -0.78 -0.49 0.00 0.71 0.00 0.00 54.79 54.24 1dn0 n ASP 89 Cb 0.22 0.12 -0.05 0.00 -0.02 0.00 0.00 41.12 41.40 1dn0 n ASP 89 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1dn0 n THR 90 N -0.78 0.53 -3.72 -3.53 -1.04 -0.83 -4.89 114.28 100.01 1dn0 n THR 90 Ca 0.12 -0.09 0.01 0.00 -2.04 0.00 0.00 64.05 62.04 1dn0 n THR 90 Cb 0.34 -1.81 -0.00 0.00 -1.82 0.00 0.00 70.33 67.04 1dn0 n THR 90 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dn0 s ALA 91 N 3.83 -2.13 -0.28 2.41 0.00 0.01 -4.36 121.76 121.25 1dn0 s ALA 91 Ca 0.92 0.40 -0.14 0.00 0.00 0.00 0.00 51.96 53.14 1dn0 s ALA 91 Cb -0.71 0.53 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 1dn0 s ALA 91 CO 0.52 -1.07 0.35 0.08 0.00 0.00 0.00 175.76 175.64 1dn0 s VAL 92 N -2.46 5.19 -0.12 0.00 1.01 -0.50 -0.80 120.40 122.72 1dn0 s VAL 92 Ca 0.17 0.45 -0.11 0.00 0.00 0.00 0.00 61.98 62.48 1dn0 s VAL 92 Cb 0.02 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 1dn0 s VAL 92 CO -0.02 0.13 0.25 -0.31 0.00 0.00 0.00 175.10 175.15 1dn0 s TYR 93 N 2.03 3.56 0.07 5.22 1.51 0.14 -0.83 117.35 129.05 1dn0 s TYR 93 Ca 0.14 0.63 0.08 0.00 -1.01 0.00 0.00 57.07 56.91 1dn0 s TYR 93 Cb -0.16 -2.18 -0.03 0.00 -0.11 0.00 0.00 41.96 39.48 1dn0 s TYR 93 CO 0.10 0.49 -0.22 0.71 -1.11 0.00 0.00 175.55 175.53 1dn0 s TYR 94 N -0.36 1.88 0.07 2.71 1.51 0.31 0.48 117.35 123.95 1dn0 s TYR 94 Ca 0.17 -0.39 0.04 0.00 -1.01 0.00 0.00 57.07 55.87 1dn0 s TYR 94 Cb -0.13 -1.08 -0.04 0.00 -0.11 0.00 0.00 41.96 40.59 1dn0 s TYR 94 CO 0.05 0.14 0.03 0.00 -1.11 0.00 0.00 175.55 174.66 1dn0 s ALA 96 N -1.30 -0.19 -0.00 0.00 0.00 -0.60 -0.26 121.76 119.41 1dn0 s ALA 96 Ca 0.26 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.49 1dn0 s ALA 96 Cb -0.12 0.80 0.00 0.00 0.00 0.00 0.00 23.12 23.81 1dn0 s ALA 96 CO 0.18 -0.65 -0.01 0.50 0.00 0.00 0.00 175.76 175.78 1dn0 s ARG 97 N -3.93 0.08 0.90 0.00 3.00 -0.33 -1.04 118.95 117.61 1dn0 s ARG 97 Ca 0.14 -0.02 -0.11 0.00 -1.00 0.00 0.00 55.73 54.74 1dn0 s ARG 97 Cb 0.03 -0.10 0.13 0.00 0.00 0.00 0.00 34.95 35.01 1dn0 s ARG 97 CO -0.02 0.00 1.09 -2.14 0.00 0.00 0.00 175.30 174.23 1dn0 s PRO 98 N 0.08 1.25 0.09 5.12 0.02 -1.25 -2.51 135.00 137.80 1dn0 s PRO 98 Ca -0.01 0.91 -0.19 0.00 0.02 0.00 0.00 61.00 61.73 1dn0 s PRO 98 Cb -0.02 -1.80 -0.08 0.00 0.02 0.00 0.00 34.50 32.63 1dn0 s PRO 98 CO -0.00 -2.27 1.61 -1.35 -0.33 0.00 0.00 177.00 174.66 1dn0 h PRO 99 N -1.58 0.35 -5.66 5.54 0.11 -1.88 -3.44 132.00 125.45 1dn0 h PRO 99 Ca -0.49 -0.07 -0.48 0.00 0.11 0.00 0.00 66.00 65.07 1dn0 h PRO 99 Cb 1.28 -0.05 -0.14 0.00 0.11 0.00 0.00 31.00 32.19 1dn0 h PRO 99 CO 0.53 0.43 -0.73 -1.01 -0.21 0.00 0.00 178.00 177.01 1dn0 s HIS 100 N -5.43 1.81 -2.21 0.65 3.76 -1.26 -5.03 115.29 107.58 1dn0 s HIS 100 Ca -0.14 -0.55 0.30 0.00 -0.15 0.00 0.00 55.06 54.52 1dn0 s HIS 100 Cb 0.08 -0.85 1.40 0.00 1.11 0.00 0.00 32.58 34.32 1dn0 s HIS 100 CO 0.72 0.41 1.94 -0.40 -0.85 0.00 0.00 174.74 176.56 1dn0 n ASP 101 N -0.43 0.81 -0.04 1.40 5.75 -1.26 -3.98 116.55 118.79 1dn0 n ASP 101 Ca -0.07 -1.20 -0.04 0.00 -0.01 0.00 0.00 54.79 53.47 1dn0 n ASP 101 Cb 0.60 -0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.68 1dn0 n ASP 101 CO 0.00 0.00 0.00 1.07 -0.11 0.00 0.00 177.20 178.16 1dn0 n THR 102 N -0.41 0.69 -0.23 2.12 5.66 -1.26 -4.90 114.28 115.94 1dn0 n THR 102 Ca 0.20 0.34 -0.08 0.00 -3.05 0.00 0.00 64.05 61.46 1dn0 n THR 102 Cb 0.25 -1.90 0.01 0.00 -1.55 0.00 0.00 70.33 67.14 1dn0 n THR 102 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1dn0 n SER 103 N -3.40 -0.69 -4.60 1.09 3.41 -1.26 -4.95 113.62 103.23 1dn0 n SER 103 Ca -0.06 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.26 1dn0 n SER 103 Cb 0.21 -0.12 0.17 0.00 -0.26 0.00 0.00 64.21 64.21 1dn0 n SER 103 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1dn0 s GLY 104 N -0.24 1.58 -1.17 5.00 0.00 -1.26 -4.94 107.32 106.29 1dn0 s GLY 104 Ca 0.08 -0.56 -0.09 0.00 0.00 0.00 0.00 44.72 44.14 1dn0 s GLY 104 CO 0.14 0.07 1.47 1.42 0.00 0.00 0.00 173.10 176.20 1dn0 n HIS 105 N -4.03 3.83 -4.45 1.90 -0.00 -1.26 -4.81 115.22 106.39 1dn0 n HIS 105 Ca 0.07 -3.15 -0.23 0.00 -0.00 0.00 0.00 57.72 54.41 1dn0 n HIS 105 Cb 0.59 -1.76 -0.10 0.00 -0.00 0.00 0.00 29.99 28.72 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 -0.64 2.18 -0.14 4.41 -0.85 -1.26 -5.03 117.35 116.02 1dn0 s TYR 106 Ca 0.36 -0.40 0.01 0.00 -0.52 0.00 0.00 57.07 56.52 1dn0 s TYR 106 Cb 0.00 -0.98 -0.00 0.00 0.38 0.00 0.00 41.96 41.36 1dn0 s TYR 106 CO 0.01 0.63 -0.17 -1.58 -1.52 0.00 0.00 175.55 172.92 1dn0 s TRP 107 N -2.61 2.73 -1.13 -3.49 0.51 -1.26 -3.97 118.94 109.72 1dn0 s TRP 107 Ca 0.29 -1.03 0.13 0.00 -2.12 0.00 0.00 56.10 53.37 1dn0 s TRP 107 Cb -0.03 -1.84 -0.02 0.00 -0.81 0.00 0.00 33.47 30.76 1dn0 s TRP 107 CO 0.14 -0.45 0.72 0.27 -0.51 0.00 0.00 176.95 177.12 1dn0 n ASN 108 N 3.89 1.33 -4.17 2.95 6.94 -1.04 -4.93 115.26 120.23 1dn0 n ASN 108 Ca -0.19 -1.16 -0.30 0.00 -0.02 0.00 0.00 54.58 52.90 1dn0 n ASN 108 Cb 0.52 0.53 -0.17 0.00 -2.36 0.00 0.00 39.78 38.31 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 -1.71 2.32 0.04 -2.53 1.51 -1.12 -5.03 117.35 110.84 1dn0 s TYR 109 Ca 0.10 -0.98 -0.00 0.00 -1.01 0.00 0.00 57.07 55.19 1dn0 s TYR 109 Cb 0.10 -1.58 -0.03 0.00 -0.11 0.00 0.00 41.96 40.35 1dn0 s TYR 109 CO 0.35 -0.42 -0.04 -1.58 -1.11 0.00 0.00 175.55 172.76 1dn0 s TRP 110 N 0.50 0.45 0.75 2.71 0.52 -1.26 -1.19 118.94 121.42 1dn0 s TRP 110 Ca -0.16 -0.76 -0.07 0.00 0.02 0.00 0.00 56.10 55.13 1dn0 s TRP 110 Cb -0.17 -0.31 0.10 0.00 -1.15 0.00 0.00 33.47 31.94 1dn0 s TRP 110 CO 0.06 -0.25 1.06 0.20 0.02 0.00 0.00 176.95 178.05 1dn0 s GLY 111 N -2.15 1.72 0.47 0.98 0.00 0.64 -4.60 107.32 104.38 1dn0 s GLY 111 Ca -0.04 -1.14 0.28 0.00 0.00 0.00 0.00 44.72 43.81 1dn0 s GLY 111 CO -0.05 -0.64 1.80 -1.61 0.00 0.00 0.00 173.10 172.61 1dn0 h GLN 112 N -0.77 0.00 0.00 2.90 4.15 -1.89 -3.44 115.11 116.06 1dn0 h GLN 112 Ca -0.43 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.99 1dn0 h GLN 112 Cb 1.29 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.98 1dn0 h GLN 112 CO 0.52 0.00 0.00 0.41 -1.93 0.00 0.00 178.83 177.83 1dn0 n GLY 113 N 0.54 0.98 3.27 2.39 0.00 -1.26 -5.03 105.19 106.09 1dn0 n GLY 113 Ca 0.02 -1.43 -0.34 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.89 2.95 -0.02 2.61 2.01 0.18 -4.87 115.64 117.60 1dn0 s THR 114 Ca 0.00 -0.65 -0.30 0.00 0.31 0.00 0.00 61.69 61.05 1dn0 s THR 114 Cb 0.00 -2.29 -0.04 0.00 0.01 0.00 0.00 72.50 70.17 1dn0 s THR 114 CO 0.00 0.48 1.23 -0.22 -0.69 0.00 0.00 174.62 175.42 1dn0 s LEU 115 N 1.16 4.30 -0.14 4.42 2.96 -1.26 -0.68 118.68 129.43 1dn0 s LEU 115 Ca 0.01 1.90 0.00 0.00 -0.22 0.00 0.00 54.13 55.83 1dn0 s LEU 115 Cb -0.14 -3.56 0.03 0.00 0.50 0.00 0.00 46.19 43.01 1dn0 s LEU 115 CO -0.03 -0.58 -0.10 -0.69 -1.32 0.00 0.00 176.35 173.62 1dn0 s VAL 116 N 2.00 1.34 -0.09 1.68 1.01 0.02 -4.44 120.40 121.91 1dn0 s VAL 116 Ca 0.58 -0.56 -0.01 0.00 0.00 0.00 0.00 61.98 61.99 1dn0 s VAL 116 Cb -0.27 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 1dn0 s VAL 116 CO 0.24 0.36 -0.03 -0.89 0.00 0.00 0.00 175.10 174.77 1dn0 s THR 117 N 1.57 3.99 -0.31 3.92 2.01 0.42 -0.81 115.64 126.43 1dn0 s THR 117 Ca 0.04 -0.36 -0.02 0.00 0.31 0.00 0.00 61.69 61.66 1dn0 s THR 117 Cb -0.13 -2.67 0.06 0.00 0.01 0.00 0.00 72.50 69.76 1dn0 s THR 117 CO -0.09 0.58 0.02 -0.69 -0.69 0.00 0.00 174.62 173.75 1dn0 s VAL 118 N -0.61 3.01 0.02 3.82 1.01 -1.26 -2.05 120.40 124.33 1dn0 s VAL 118 Ca 0.10 -1.46 -0.02 0.00 0.00 0.00 0.00 61.98 60.60 1dn0 s VAL 118 Cb -0.12 -2.77 -0.02 0.00 0.00 0.00 0.00 36.38 33.48 1dn0 s VAL 118 CO 0.02 -0.17 0.01 -0.55 0.00 0.00 0.00 175.10 174.42 1dn0 s SER 119 N 1.29 0.19 0.00 3.32 0.15 -0.20 -4.40 113.70 114.06 1dn0 s SER 119 Ca -0.04 -0.45 0.29 0.00 0.70 0.00 0.00 55.95 56.46 1dn0 s SER 119 Cb -0.20 0.13 1.30 0.00 -1.71 0.00 0.00 66.02 65.54 1dn0 s SER 119 CO -0.01 -0.34 1.89 -1.54 1.20 0.00 0.00 173.24 174.44 1dn0 n SER 120 N 1.48 0.74 -4.38 5.45 3.41 -1.26 -3.93 113.62 115.14 1dn0 n SER 120 Ca -0.23 -1.02 -0.30 0.00 -0.26 0.00 0.00 58.87 57.07 1dn0 n SER 120 Cb 0.55 -0.01 0.16 0.00 -0.26 0.00 0.00 64.21 64.65 1dn0 n SER 120 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1dn0 s GLY 121 N -2.20 1.70 0.12 5.00 0.00 -1.26 -5.02 107.32 105.65 1dn0 s GLY 121 Ca 0.36 -0.97 0.10 0.00 0.00 0.00 0.00 44.72 44.22 1dn0 s GLY 121 CO 0.40 -0.29 -0.25 -0.45 0.00 0.00 0.00 173.10 172.52 1dn0 s SER 122 N -4.66 3.44 0.42 1.64 0.15 -1.26 -4.93 113.70 108.50 1dn0 s SER 122 Ca 0.70 -0.69 -0.23 0.00 0.70 0.00 0.00 55.95 56.43 1dn0 s SER 122 Cb -0.07 -0.31 -0.12 0.00 -1.71 0.00 0.00 66.02 63.81 1dn0 s SER 122 CO 0.52 0.19 0.67 0.00 1.20 0.00 0.00 173.24 175.82 1dn0 n ALA 123 N 0.99 -1.10 -3.63 5.45 0.00 -1.26 -4.84 120.51 116.11 1dn0 n ALA 123 Ca -0.17 0.19 -0.11 0.00 0.00 0.00 0.00 53.44 53.34 1dn0 n ALA 123 Cb 0.53 -1.85 -0.07 0.00 0.00 0.00 0.00 19.45 18.06 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 -0.91 -0.54 0.70 0.00 1.04 0.13 -4.91 113.70 109.22 1dn0 s SER 124 Ca 0.64 1.02 -0.13 0.00 0.48 0.00 0.00 55.95 57.96 1dn0 s SER 124 Cb -0.60 1.03 0.02 0.00 0.10 0.00 0.00 66.02 66.57 1dn0 s SER 124 CO 0.57 -0.19 1.09 0.00 0.98 0.00 0.00 173.24 175.70 1dn0 s ALA 125 N 0.21 2.42 0.53 5.32 0.00 -1.26 -1.06 121.76 127.93 1dn0 s ALA 125 Ca 0.02 0.38 -0.18 0.00 0.00 0.00 0.00 51.96 52.18 1dn0 s ALA 125 Cb -0.05 -3.28 -0.06 0.00 0.00 0.00 0.00 23.12 19.73 1dn0 s ALA 125 CO -0.04 -1.43 1.05 -1.25 0.00 0.00 0.00 175.76 174.09 1dn0 s PRO 126 N -4.50 3.59 -0.20 0.00 0.04 -1.26 -4.47 135.00 128.20 1dn0 s PRO 126 Ca 0.64 1.28 -0.05 0.00 0.04 0.00 0.00 61.00 62.90 1dn0 s PRO 126 Cb -0.18 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.26 1dn0 s PRO 126 CO 0.48 -0.60 0.01 0.99 0.04 0.00 0.00 177.00 177.93 1dn0 s THR 127 N -2.21 4.12 -0.04 1.26 2.01 -0.78 -4.90 115.64 115.11 1dn0 s THR 127 Ca 0.65 -0.26 -0.08 0.00 0.31 0.00 0.00 61.69 62.32 1dn0 s THR 127 Cb -0.16 -2.86 -0.05 0.00 0.01 0.00 0.00 72.50 69.44 1dn0 s THR 127 CO 0.28 0.43 0.24 -0.76 -0.69 0.00 0.00 174.62 174.11 1dn0 s LEU 128 N 0.89 4.39 -0.04 4.42 1.43 -1.26 -0.59 118.68 127.91 1dn0 s LEU 128 Ca 0.02 0.57 0.01 0.00 -1.03 0.00 0.00 54.13 53.70 1dn0 s LEU 128 Cb -0.14 -2.45 0.02 0.00 0.03 0.00 0.00 46.19 43.65 1dn0 s LEU 128 CO 0.02 0.32 -0.07 -0.36 0.23 0.00 0.00 176.35 176.49 1dn0 s PHE 129 N -1.18 0.90 0.32 0.29 0.08 -0.70 -4.99 117.98 112.70 1dn0 s PHE 129 Ca 0.23 -0.27 -0.28 0.00 0.12 0.00 0.00 56.93 56.72 1dn0 s PHE 129 Cb -0.13 -0.73 -0.10 0.00 -0.57 0.00 0.00 43.02 41.49 1dn0 s PHE 129 CO 0.12 -0.19 1.18 -1.25 -0.10 0.00 0.00 175.22 174.97 1dn0 s PRO 130 N 0.75 4.46 -0.44 0.24 0.04 -1.26 -0.74 135.00 138.03 1dn0 s PRO 130 Ca -0.11 1.94 -0.10 0.00 0.04 0.00 0.00 61.00 62.77 1dn0 s PRO 130 Cb -0.14 -3.07 0.09 0.00 0.04 0.00 0.00 34.50 31.43 1dn0 s PRO 130 CO 0.01 -0.00 0.31 -0.51 0.04 0.00 0.00 177.00 176.85 1dn0 s LEU 131 N -1.73 5.40 -0.17 -3.56 1.43 0.48 -4.87 118.68 115.67 1dn0 s LEU 131 Ca 0.48 -1.63 -0.01 0.00 -1.03 0.00 0.00 54.13 51.94 1dn0 s LEU 131 Cb -0.34 -2.02 -0.01 0.00 0.03 0.00 0.00 46.19 43.85 1dn0 s LEU 131 CO 0.44 -0.61 -0.12 -0.69 0.23 0.00 0.00 176.35 175.61 1dn0 s VAL 132 N 1.43 2.92 0.55 -1.59 1.01 -1.26 -1.94 120.40 121.52 1dn0 s VAL 132 Ca 0.04 -0.68 0.36 0.00 0.00 0.00 0.00 61.98 61.70 1dn0 s VAL 132 Cb -0.24 -2.26 0.54 0.00 0.00 0.00 0.00 36.38 34.42 1dn0 s VAL 132 CO 0.02 0.50 1.80 0.28 0.00 0.00 0.00 175.10 177.69 1dn0 h SER 133 N 7.39 0.00 -0.31 3.32 0.02 -1.94 -3.51 113.55 118.52 1dn0 h SER 133 Ca -0.34 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.48 1dn0 h SER 133 Cb 1.18 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.67 1dn0 h SER 133 CO 0.58 0.00 -0.12 0.00 -1.14 0.00 0.00 176.83 176.15 1dn0 n SER 143 N -0.85 0.00 -4.60 0.00 2.88 -1.26 -5.12 113.62 104.66 1dn0 n SER 143 Ca -0.06 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.13 1dn0 n SER 143 Cb 0.48 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.83 1dn0 n SER 143 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1dn0 s VAL 144 N 0.00 3.97 -0.19 2.46 1.01 0.56 -4.75 120.40 123.45 1dn0 s VAL 144 Ca 0.00 -0.37 -0.11 0.00 0.00 0.00 0.00 61.98 61.50 1dn0 s VAL 144 Cb 0.00 -2.66 -0.05 0.00 0.00 0.00 0.00 36.38 33.67 1dn0 s VAL 144 CO 0.00 0.58 0.17 0.00 0.00 0.00 0.00 175.10 175.85 1dn0 s ALA 145 N -0.56 3.66 -0.07 5.51 0.00 -1.26 -0.10 121.76 128.94 1dn0 s ALA 145 Ca 0.09 -0.64 0.04 0.00 0.00 0.00 0.00 51.96 51.45 1dn0 s ALA 145 Cb -0.12 -2.23 0.00 0.00 0.00 0.00 0.00 23.12 20.77 1dn0 s ALA 145 CO 0.02 0.13 -0.18 0.08 0.00 0.00 0.00 175.76 175.81 1dn0 s VAL 146 N 0.42 1.56 0.29 0.00 1.01 -0.22 -4.49 120.40 118.97 1dn0 s VAL 146 Ca 0.10 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.35 1dn0 s VAL 146 Cb -0.12 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 1dn0 s VAL 146 CO -0.00 0.45 0.15 -0.83 0.00 0.00 0.00 175.10 174.86 1dn0 s GLY 147 N 0.29 1.98 -0.01 4.51 0.00 -0.82 0.22 107.32 113.49 1dn0 s GLY 147 Ca -0.11 -1.77 0.01 0.00 0.00 0.00 0.00 44.72 42.84 1dn0 s GLY 147 CO 0.05 -1.57 -0.02 0.00 0.00 0.00 0.00 173.10 171.56 1dn0 s LEU 149 N 0.35 3.01 -0.30 0.00 0.20 0.08 -1.40 118.68 120.61 1dn0 s LEU 149 Ca -0.03 -0.67 -0.15 0.00 0.69 0.00 0.00 54.13 53.98 1dn0 s LEU 149 Cb -0.06 -1.68 -0.03 0.00 -0.43 0.00 0.00 46.19 43.99 1dn0 s LEU 149 CO -0.01 -0.08 0.35 0.00 -0.29 0.00 0.00 176.35 176.32 1dn0 s ALA 150 N 1.39 3.53 0.18 5.97 0.00 0.17 -1.72 121.76 131.28 1dn0 s ALA 150 Ca 0.03 -1.00 0.09 0.00 0.00 0.00 0.00 51.96 51.07 1dn0 s ALA 150 Cb -0.15 -2.73 -0.04 0.00 0.00 0.00 0.00 23.12 20.19 1dn0 s ALA 150 CO -0.05 -0.82 -0.09 -1.14 0.00 0.00 0.00 175.76 173.66 1dn0 s GLN 151 N 2.03 2.07 -1.57 0.00 2.00 0.24 -1.17 119.66 123.25 1dn0 s GLN 151 Ca 0.13 -1.25 -0.11 0.00 -2.00 0.00 0.00 55.36 52.13 1dn0 s GLN 151 Cb -0.16 -2.17 0.09 0.00 0.80 0.00 0.00 33.01 31.57 1dn0 s GLN 151 CO 0.11 0.44 0.69 -3.47 -0.50 0.00 0.00 175.29 172.55 1dn0 n ASP 152 N 0.07 -2.46 -4.77 6.67 4.64 -0.99 -1.86 116.55 117.85 1dn0 n ASP 152 Ca -0.11 -0.97 -0.23 0.00 -1.38 0.00 0.00 54.79 52.10 1dn0 n ASP 152 Cb 0.55 -3.05 -0.05 0.00 -1.04 0.00 0.00 41.12 37.53 1dn0 n ASP 152 CO 0.00 0.00 0.00 0.72 -0.82 0.00 0.00 177.20 177.10 1dn0 s PHE 153 N -3.53 3.01 -0.29 -0.67 -0.12 -0.85 -4.65 117.98 110.89 1dn0 s PHE 153 Ca 0.46 -0.12 -0.17 0.00 -0.05 0.00 0.00 56.93 57.05 1dn0 s PHE 153 Cb -0.25 -1.37 0.14 0.00 -0.63 0.00 0.00 43.02 40.91 1dn0 s PHE 153 CO 0.90 0.54 0.97 -1.17 -0.05 0.00 0.00 175.22 176.41 1dn0 s LEU 154 N -3.62 -0.52 1.09 -1.99 2.96 -0.22 -0.15 118.68 116.23 1dn0 s LEU 154 Ca 0.32 0.85 -0.16 0.00 -0.22 0.00 0.00 54.13 54.91 1dn0 s LEU 154 Cb -0.08 1.79 0.23 0.00 0.50 0.00 0.00 46.19 48.63 1dn0 s LEU 154 CO 0.23 -0.14 1.12 -2.16 -1.32 0.00 0.00 176.35 174.09 1dn0 s PRO 155 N 1.19 -0.33 -1.29 0.98 0.04 -1.26 0.22 135.00 134.54 1dn0 s PRO 155 Ca -0.07 0.13 -0.18 0.00 0.04 0.00 0.00 61.00 60.92 1dn0 s PRO 155 Cb -0.04 -1.68 0.05 0.00 0.04 0.00 0.00 34.50 32.87 1dn0 s PRO 155 CO -0.14 -3.16 1.79 -3.47 0.04 0.00 0.00 177.00 172.06 1dn0 n ASP 156 N -4.41 4.66 -3.46 6.66 2.03 -1.26 -4.79 116.55 115.98 1dn0 n ASP 156 Ca 0.10 -2.89 -0.20 0.00 0.52 0.00 0.00 54.79 52.32 1dn0 n ASP 156 Cb 0.59 -1.74 -0.12 0.00 -0.72 0.00 0.00 41.12 39.13 1dn0 n ASP 156 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1dn0 s SER 157 N 4.45 1.96 0.09 1.67 1.04 -1.26 -5.11 113.70 116.54 1dn0 s SER 157 Ca 0.55 -0.69 0.02 0.00 0.48 0.00 0.00 55.95 56.31 1dn0 s SER 157 Cb 0.04 0.29 -0.04 0.00 0.10 0.00 0.00 66.02 66.41 1dn0 s SER 157 CO 0.08 -0.38 -0.07 -0.51 0.98 0.00 0.00 173.24 173.34 1dn0 s ILE 158 N 2.30 0.69 -0.10 -1.02 2.07 -1.26 -4.52 121.20 119.36 1dn0 s ILE 158 Ca 0.08 -1.80 -0.05 0.00 -1.41 0.00 0.00 60.65 57.48 1dn0 s ILE 158 Cb -0.15 -1.51 0.05 0.00 0.13 0.00 0.00 42.46 40.98 1dn0 s ILE 158 CO -0.27 -0.78 0.23 -0.89 -1.91 0.00 0.00 174.94 171.32 1dn0 s THR 159 N -3.23 -0.06 0.11 4.00 2.01 -1.12 -4.95 115.64 112.40 1dn0 s THR 159 Ca 0.08 0.16 0.06 0.00 0.31 0.00 0.00 61.69 62.31 1dn0 s THR 159 Cb 0.03 -0.37 -0.04 0.00 0.01 0.00 0.00 72.50 72.13 1dn0 s THR 159 CO -0.04 0.07 -0.04 -0.36 -0.69 0.00 0.00 174.62 173.56 1dn0 s PHE 160 N 1.32 2.86 0.02 4.92 0.40 -1.26 -0.57 117.98 125.67 1dn0 s PHE 160 Ca -0.09 -0.10 -0.26 0.00 -0.60 0.00 0.00 56.93 55.88 1dn0 s PHE 160 Cb -0.11 -1.46 0.06 0.00 0.51 0.00 0.00 43.02 42.03 1dn0 s PHE 160 CO -0.08 0.47 0.60 -1.54 0.70 0.00 0.00 175.22 175.36 1dn0 s SER 161 N -2.40 -0.56 -0.01 1.36 1.04 -0.23 -4.98 113.70 107.92 1dn0 s SER 161 Ca 0.24 0.39 0.03 0.00 0.48 0.00 0.00 55.95 57.09 1dn0 s SER 161 Cb -0.11 0.53 -0.01 0.00 0.10 0.00 0.00 66.02 66.53 1dn0 s SER 161 CO 0.17 -0.71 -0.11 0.26 0.98 0.00 0.00 173.24 173.82 1dn0 s TRP 162 N -2.08 1.05 0.01 5.02 0.52 -1.26 -0.16 118.94 122.05 1dn0 s TRP 162 Ca -0.07 -0.21 0.05 0.00 0.02 0.00 0.00 56.10 55.89 1dn0 s TRP 162 Cb -0.01 -0.69 -0.02 0.00 -1.15 0.00 0.00 33.47 31.61 1dn0 s TRP 162 CO 0.02 -0.03 -0.15 0.15 0.02 0.00 0.00 176.95 176.95 1dn0 s LYS 163 N -0.21 1.16 1.00 4.98 1.02 0.44 0.85 119.74 128.99 1dn0 s LYS 163 Ca 0.03 -0.63 -0.14 0.00 0.02 0.00 0.00 55.97 55.25 1dn0 s LYS 163 Cb -0.05 -1.15 0.19 0.00 -0.52 0.00 0.00 37.83 36.30 1dn0 s LYS 163 CO -0.00 0.30 1.13 0.71 -0.92 0.00 0.00 175.35 176.57 1dn0 s TYR 164 N -0.53 1.93 0.25 3.18 1.51 -0.56 0.28 117.35 123.42 1dn0 s TYR 164 Ca 0.05 0.80 -0.03 0.00 -1.01 0.00 0.00 57.07 56.87 1dn0 s TYR 164 Cb -0.07 -3.40 0.44 0.00 -0.11 0.00 0.00 41.96 38.82 1dn0 s TYR 164 CO 0.00 -2.88 1.80 -0.22 -1.11 0.00 0.00 175.55 173.14 1dn0 h LYS 165 N -1.87 0.73 -1.54 -0.62 3.64 -1.90 -0.37 116.57 114.64 1dn0 h LYS 165 Ca -0.51 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 58.70 1dn0 h LYS 165 Cb 1.32 -0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 32.92 1dn0 h LYS 165 CO 0.54 0.48 0.16 0.27 -2.27 0.00 0.00 179.45 178.63 1dn0 n ASN 166 N -4.77 4.96 0.00 4.20 6.94 -1.26 -4.88 115.26 120.44 1dn0 n ASN 166 Ca 0.15 -2.56 0.00 0.00 -0.02 0.00 0.00 54.58 52.14 1dn0 n ASN 166 Cb 0.32 -0.93 0.00 0.00 -2.36 0.00 0.00 39.78 36.82 1dn0 n ASN 166 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1dn0 n ASN 167 N 0.75 0.00 -4.82 0.53 3.02 -0.15 -4.91 115.26 109.68 1dn0 n ASN 167 Ca 0.12 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.35 1dn0 n ASN 167 Cb 0.60 -0.47 -0.01 0.00 -0.61 0.00 0.00 39.78 39.29 1dn0 n ASN 167 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1dn0 s SER 168 N 0.00 6.16 0.33 6.41 0.01 -1.26 -4.79 113.70 120.56 1dn0 s SER 168 Ca 0.00 1.69 -0.27 0.00 1.31 0.00 0.00 55.95 58.68 1dn0 s SER 168 Cb 0.00 -2.52 -0.09 0.00 0.21 0.00 0.00 66.02 63.62 1dn0 s SER 168 CO 0.00 -0.91 1.05 -1.81 0.41 0.00 0.00 173.24 171.98 1dn0 s ASP 169 N -2.97 7.11 -0.26 2.44 1.01 -1.26 -1.50 116.67 121.24 1dn0 s ASP 169 Ca 0.61 2.11 -0.11 0.00 0.71 0.00 0.00 52.55 55.87 1dn0 s ASP 169 Cb -0.13 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.14 1dn0 s ASP 169 CO 0.35 -0.24 0.18 -0.63 0.21 0.00 0.00 175.17 175.04 1dn0 s ILE 170 N -1.40 5.33 -0.36 0.77 1.01 0.25 -4.84 121.20 121.96 1dn0 s ILE 170 Ca 0.50 0.20 -0.04 0.00 0.00 0.00 0.00 60.65 61.31 1dn0 s ILE 170 Cb -0.26 -3.52 0.07 0.00 0.01 0.00 0.00 42.46 38.76 1dn0 s ILE 170 CO 0.33 0.30 0.12 -0.55 0.00 0.00 0.00 174.94 175.14 1dn0 s SER 171 N 1.35 5.18 -0.15 3.58 0.15 -1.26 -4.30 113.70 118.25 1dn0 s SER 171 Ca 0.08 -1.55 0.06 0.00 0.70 0.00 0.00 55.95 55.24 1dn0 s SER 171 Cb -0.15 -1.81 0.18 0.00 -1.71 0.00 0.00 66.02 62.54 1dn0 s SER 171 CO 0.07 -0.40 1.05 -0.24 1.20 0.00 0.00 173.24 174.92 1dn0 n SER 172 N 4.68 -0.92 -1.91 5.45 2.88 -1.26 -5.03 113.62 117.51 1dn0 n SER 172 Ca -0.09 -1.70 0.00 0.00 -1.33 0.00 0.00 58.87 55.75 1dn0 n SER 172 Cb 0.43 0.39 0.00 0.00 -0.75 0.00 0.00 64.21 64.28 1dn0 n SER 172 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1dn0 n THR 173 N -0.70 0.00 0.00 2.46 -2.24 -1.26 -3.97 114.28 108.57 1dn0 n THR 173 Ca -0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1dn0 n THR 173 Cb 0.70 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 1dn0 n THR 173 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1dn0 n ARG 174 N -0.33 0.00 -2.20 -0.78 0.63 -1.26 -5.10 116.66 107.62 1dn0 n ARG 174 Ca 0.00 0.00 -0.36 0.00 -0.92 0.00 0.00 57.85 56.57 1dn0 n ARG 174 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1dn0 n ARG 174 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1dn0 s GLY 175 N 0.00 2.73 -0.11 5.14 0.00 -1.26 -4.82 107.32 109.00 1dn0 s GLY 175 Ca 0.00 0.93 -0.08 0.00 0.00 0.00 0.00 44.72 45.57 1dn0 s GLY 175 CO 0.00 1.34 0.17 -1.36 0.00 0.00 0.00 173.10 173.25 1dn0 s PHE 176 N -1.62 3.60 0.75 1.90 0.40 -1.24 -5.07 117.98 116.70 1dn0 s PHE 176 Ca 0.69 0.57 -0.15 0.00 -0.60 0.00 0.00 56.93 57.44 1dn0 s PHE 176 Cb -0.28 -2.00 0.03 0.00 0.51 0.00 0.00 43.02 41.28 1dn0 s PHE 176 CO 0.32 0.69 1.06 -2.30 0.70 0.00 0.00 175.22 175.70 1dn0 n PRO 177 N 2.11 0.43 -1.16 0.24 -0.02 -1.26 -4.59 135.00 130.73 1dn0 n PRO 177 Ca -0.19 0.21 -0.30 0.00 -2.02 0.00 0.00 63.50 61.20 1dn0 n PRO 177 Cb 0.54 -2.32 0.13 0.00 -0.02 0.00 0.00 33.50 31.83 1dn0 n PRO 177 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1dn0 s SER 178 N -1.79 3.73 -0.06 2.55 0.01 -1.26 -4.74 113.70 112.14 1dn0 s SER 178 Ca 0.74 1.67 0.02 0.00 1.31 0.00 0.00 55.95 59.69 1dn0 s SER 178 Cb -0.32 -2.33 0.01 0.00 0.21 0.00 0.00 66.02 63.58 1dn0 s SER 178 CO 0.50 -2.50 -0.12 -0.69 0.41 0.00 0.00 173.24 170.84 1dn0 s VAL 179 N -2.88 1.06 -0.04 3.43 1.01 0.28 -4.93 120.40 118.33 1dn0 s VAL 179 Ca 0.63 -0.45 -0.19 0.00 0.00 0.00 0.00 61.98 61.97 1dn0 s VAL 179 Cb -0.18 -0.97 -0.05 0.00 0.00 0.00 0.00 36.38 35.18 1dn0 s VAL 179 CO 0.57 0.33 0.52 -0.22 0.00 0.00 0.00 175.10 176.30 1dn0 s LEU 180 N 0.57 4.39 -0.23 3.92 2.96 -1.26 -1.57 118.68 127.45 1dn0 s LEU 180 Ca -0.12 1.02 -0.08 0.00 -0.22 0.00 0.00 54.13 54.73 1dn0 s LEU 180 Cb -0.14 -2.78 0.10 0.00 0.50 0.00 0.00 46.19 43.87 1dn0 s LEU 180 CO 0.03 0.12 0.49 -0.60 -1.32 0.00 0.00 176.35 175.07 1dn0 s ARG 181 N -0.15 0.40 -1.33 1.98 3.52 -0.55 -4.94 118.95 117.88 1dn0 s ARG 181 Ca 0.28 1.15 -0.03 0.00 -0.13 0.00 0.00 55.73 57.00 1dn0 s ARG 181 Cb -0.17 0.49 0.01 0.00 -1.56 0.00 0.00 34.95 33.72 1dn0 s ARG 181 CO 0.14 -0.25 0.82 0.41 -0.81 0.00 0.00 175.30 175.61 1dn0 n GLY 182 N 5.41 -0.35 3.56 8.12 0.00 -1.26 -2.42 105.19 118.25 1dn0 n GLY 182 Ca -0.09 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.55 1.20 3.33 -0.02 0.00 -1.26 -4.90 105.19 101.99 1dn0 n GLY 183 Ca -0.23 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.20 1.29 0.36 1.61 -0.14 -1.01 -4.51 119.74 117.13 1dn0 s LYS 184 Ca 0.00 -1.58 0.08 0.00 -1.36 0.00 0.00 55.97 53.11 1dn0 s LYS 184 Cb 0.00 -0.99 -0.03 0.00 -1.68 0.00 0.00 37.83 35.13 1dn0 s LYS 184 CO 0.00 0.13 0.25 0.71 -0.76 0.00 0.00 175.35 175.68 1dn0 s TYR 185 N -3.08 2.78 0.00 3.18 1.51 0.79 -1.49 117.35 121.05 1dn0 s TYR 185 Ca 0.22 -0.38 -0.07 0.00 -1.01 0.00 0.00 57.07 55.83 1dn0 s TYR 185 Cb 0.01 -1.81 0.00 0.00 -0.11 0.00 0.00 41.96 40.04 1dn0 s TYR 185 CO 0.06 0.19 0.13 0.00 -1.11 0.00 0.00 175.55 174.82 1dn0 s ALA 186 N -2.39 -0.31 -0.05 3.71 0.00 -0.61 -2.00 121.76 120.11 1dn0 s ALA 186 Ca 0.41 -0.13 -0.17 0.00 0.00 0.00 0.00 51.96 52.07 1dn0 s ALA 186 Cb -0.04 0.10 0.03 0.00 0.00 0.00 0.00 23.12 23.21 1dn0 s ALA 186 CO 0.25 -0.20 0.39 0.00 0.00 0.00 0.00 175.76 176.20 1dn0 s ALA 187 N -1.32 -0.99 0.22 0.00 0.00 -0.32 -0.56 121.76 118.79 1dn0 s ALA 187 Ca -0.14 0.64 0.11 0.00 0.00 0.00 0.00 51.96 52.57 1dn0 s ALA 187 Cb -0.07 -0.08 -0.05 0.00 0.00 0.00 0.00 23.12 22.92 1dn0 s ALA 187 CO 0.01 -0.27 -0.21 0.95 0.00 0.00 0.00 175.76 176.25 1dn0 s THR 188 N -1.02 2.28 0.01 0.00 -4.23 -1.26 -0.66 115.64 110.76 1dn0 s THR 188 Ca -0.11 -2.16 0.00 0.00 -1.18 0.00 0.00 61.69 58.25 1dn0 s THR 188 Cb -0.04 -2.14 -0.01 0.00 1.34 0.00 0.00 72.50 71.66 1dn0 s THR 188 CO 0.05 -0.27 -0.02 -0.55 -0.54 0.00 0.00 174.62 173.29 1dn0 s SER 189 N -3.00 0.16 0.05 3.99 0.15 -0.50 -3.67 113.70 110.89 1dn0 s SER 189 Ca 0.23 -0.14 -0.03 0.00 0.70 0.00 0.00 55.95 56.71 1dn0 s SER 189 Cb -0.06 0.01 -0.02 0.00 -1.71 0.00 0.00 66.02 64.24 1dn0 s SER 189 CO 0.11 -0.06 0.04 0.00 1.20 0.00 0.00 173.24 174.53 1dn0 s GLN 190 N -0.38 0.62 0.13 5.44 -2.07 -1.26 -0.21 119.66 121.93 1dn0 s GLN 190 Ca -0.03 -0.99 0.07 0.00 -1.82 0.00 0.00 55.36 52.58 1dn0 s GLN 190 Cb -0.03 0.23 -0.04 0.00 -1.09 0.00 0.00 33.01 32.08 1dn0 s GLN 190 CO -0.00 -0.14 -0.16 0.14 -1.32 0.00 0.00 175.29 173.81 1dn0 s VAL 191 N -3.33 1.50 -0.23 3.63 -7.23 0.13 -4.41 120.40 110.46 1dn0 s VAL 191 Ca 0.01 -1.73 -0.04 0.00 -1.81 0.00 0.00 61.98 58.42 1dn0 s VAL 191 Cb 0.03 -1.59 -0.00 0.00 0.56 0.00 0.00 36.38 35.38 1dn0 s VAL 191 CO -0.08 -0.33 -0.03 -0.76 -0.31 0.00 0.00 175.10 173.59 1dn0 s LEU 192 N -2.40 3.06 -0.10 1.32 1.02 -1.25 -1.06 118.68 119.27 1dn0 s LEU 192 Ca 0.10 -0.48 -0.02 0.00 0.02 0.00 0.00 54.13 53.75 1dn0 s LEU 192 Cb -0.06 -1.75 -0.03 0.00 0.02 0.00 0.00 46.19 44.37 1dn0 s LEU 192 CO 0.04 -0.05 -0.02 -0.76 0.02 0.00 0.00 176.35 175.58 1dn0 s LEU 193 N 1.47 3.43 0.33 1.79 1.43 0.86 -4.91 118.68 123.09 1dn0 s LEU 193 Ca 0.05 0.06 -0.29 0.00 -1.03 0.00 0.00 54.13 52.91 1dn0 s LEU 193 Cb -0.15 -1.79 -0.11 0.00 0.03 0.00 0.00 46.19 44.17 1dn0 s LEU 193 CO -0.03 0.33 1.52 -2.65 0.23 0.00 0.00 176.35 175.76 1dn0 n PRO 194 N 2.44 2.64 -0.35 1.29 -0.01 -1.26 -0.32 135.00 139.43 1dn0 n PRO 194 Ca -0.18 0.93 0.06 0.00 -0.01 0.00 0.00 63.50 64.30 1dn0 n PRO 194 Cb 0.53 -2.67 0.23 0.00 -0.01 0.00 0.00 33.50 31.57 1dn0 n PRO 194 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 175.50 176.52 1dn0 h SER 195 N 3.77 0.89 -0.52 2.55 0.87 -1.92 -2.72 113.55 116.46 1dn0 h SER 195 Ca -0.49 0.05 0.07 0.00 -1.23 0.00 0.00 61.79 60.19 1dn0 h SER 195 Cb 1.24 -0.13 -0.09 0.00 -0.44 0.00 0.00 62.40 62.97 1dn0 h SER 195 CO 0.71 0.48 -0.51 0.11 -0.53 0.00 0.00 176.83 177.09 1dn0 h LYS 196 N 0.97 -0.29 -0.39 2.24 1.57 -1.98 -3.17 116.57 115.52 1dn0 h LYS 196 Ca 0.48 0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 59.14 1dn0 h LYS 196 Cb 0.46 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1dn0 h LYS 196 CO -0.26 -0.19 -0.30 -0.44 -0.57 0.00 0.00 179.45 177.69 1dn0 h ASP 197 N -0.30 0.89 -0.86 0.86 3.45 -1.78 -3.15 116.42 115.52 1dn0 h ASP 197 Ca 0.12 -0.36 0.13 0.00 0.43 0.00 0.00 57.03 57.34 1dn0 h ASP 197 Cb 0.57 -0.25 -0.06 0.00 -0.56 0.00 0.00 39.33 39.03 1dn0 h ASP 197 CO -0.66 1.12 0.56 -0.37 -1.57 0.00 0.00 179.24 178.31 1dn0 h VAL 198 N 0.72 0.87 -0.68 -1.35 -1.51 -1.49 -1.84 116.25 110.97 1dn0 h VAL 198 Ca 0.08 -0.24 -0.18 0.00 -1.23 0.00 0.00 66.70 65.13 1dn0 h VAL 198 Cb 0.85 0.11 -0.11 0.00 -2.13 0.00 0.00 31.29 30.02 1dn0 h VAL 198 CO 0.08 0.13 0.22 1.15 -1.23 0.00 0.00 177.57 177.91 1dn0 n MET 199 N -4.54 3.74 -2.70 5.19 0.00 -1.23 -4.32 117.12 113.26 1dn0 n MET 199 Ca 0.16 -3.10 -0.07 0.00 0.00 0.00 0.00 57.70 54.69 1dn0 n MET 199 Cb 0.42 -2.19 0.12 0.00 0.00 0.00 0.00 33.22 31.57 1dn0 n MET 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1dn0 n ALA 200 N -0.14 0.92 -3.04 3.17 0.00 -0.72 -5.08 120.51 115.64 1dn0 n ALA 200 Ca 0.38 -1.31 -0.11 0.00 0.00 0.00 0.00 53.44 52.40 1dn0 n ALA 200 Cb 1.33 -1.02 -0.09 0.00 0.00 0.00 0.00 19.45 19.66 1dn0 n ALA 200 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1dn0 s GLY 201 N -1.21 0.04 -0.45 0.00 0.00 -1.07 -4.75 107.32 99.88 1dn0 s GLY 201 Ca 0.22 -0.16 -0.02 0.00 0.00 0.00 0.00 44.72 44.76 1dn0 s GLY 201 CO -0.08 -0.31 2.26 -0.37 0.00 0.00 0.00 173.10 174.60 1dn0 n THR 202 N 1.21 3.14 -4.03 0.90 5.66 -1.26 -4.88 114.28 115.02 1dn0 n THR 202 Ca -0.22 -2.44 -0.27 0.00 -3.05 0.00 0.00 64.05 58.08 1dn0 n THR 202 Cb 0.56 -1.39 -0.17 0.00 -1.55 0.00 0.00 70.33 67.79 1dn0 n THR 202 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1dn0 s ASP 203 N -0.16 2.17 0.00 1.09 1.01 -1.26 -5.00 116.67 114.51 1dn0 s ASP 203 Ca 0.46 -0.32 0.24 0.00 0.71 0.00 0.00 52.55 53.64 1dn0 s ASP 203 Cb 0.34 -0.87 0.18 0.00 1.01 0.00 0.00 42.92 43.58 1dn0 s ASP 203 CO -0.10 -0.09 1.22 -0.62 0.21 0.00 0.00 175.17 175.80 1dn0 n GLU 204 N 4.74 1.53 -2.69 8.23 4.71 -1.26 -4.82 120.64 131.08 1dn0 n GLU 204 Ca -0.15 -1.22 -0.02 0.00 -0.01 0.00 0.00 57.16 55.76 1dn0 n GLU 204 Cb 0.50 -1.47 0.01 0.00 -1.01 0.00 0.00 31.44 29.47 1dn0 n GLU 204 CO 0.00 0.00 0.00 -2.39 0.09 0.00 0.00 177.13 174.83 1dn0 n HIS 205 N 0.33 -1.16 -3.88 -0.32 1.44 -1.26 -1.89 115.22 108.48 1dn0 n HIS 205 Ca 0.11 -0.75 -0.09 0.00 -2.01 0.00 0.00 57.72 54.98 1dn0 n HIS 205 Cb 0.49 0.37 -0.06 0.00 0.12 0.00 0.00 29.99 30.91 1dn0 n HIS 205 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1dn0 s VAL 206 N -2.34 0.07 -0.14 0.61 1.01 0.14 -4.22 120.40 115.53 1dn0 s VAL 206 Ca 0.12 -1.18 0.02 0.00 0.00 0.00 0.00 61.98 60.93 1dn0 s VAL 206 Cb -0.02 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.69 1dn0 s VAL 206 CO 0.04 -0.31 -0.19 -0.69 0.00 0.00 0.00 175.10 173.94 1dn0 s VAL 207 N -3.92 2.34 -0.16 2.92 1.01 0.14 0.94 120.40 123.67 1dn0 s VAL 207 Ca 0.13 -0.89 -0.08 0.00 0.00 0.00 0.00 61.98 61.14 1dn0 s VAL 207 Cb 0.03 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 1dn0 s VAL 207 CO -0.03 0.54 0.10 0.00 0.00 0.00 0.00 175.10 175.71 1dn0 s LYS 209 N -0.09 1.65 0.05 0.00 1.02 0.78 -1.82 119.74 121.34 1dn0 s LYS 209 Ca 0.09 -0.53 0.07 0.00 0.02 0.00 0.00 55.97 55.61 1dn0 s LYS 209 Cb -0.12 -1.43 -0.03 0.00 -0.52 0.00 0.00 37.83 35.74 1dn0 s LYS 209 CO 0.00 0.19 -0.20 0.14 -0.92 0.00 0.00 175.35 174.56 1dn0 s VAL 210 N 0.16 1.61 -0.07 3.17 -7.23 -0.86 -1.07 120.40 116.12 1dn0 s VAL 210 Ca -0.06 -1.22 0.02 0.00 -1.81 0.00 0.00 61.98 58.91 1dn0 s VAL 210 Cb -0.12 -1.41 -0.03 0.00 0.56 0.00 0.00 36.38 35.39 1dn0 s VAL 210 CO 0.02 0.15 -0.11 -1.10 -0.31 0.00 0.00 175.10 173.75 1dn0 s GLN 211 N -1.27 2.69 -0.09 4.82 -0.21 0.26 -1.52 119.66 124.35 1dn0 s GLN 211 Ca 0.07 -0.63 -0.19 0.00 0.02 0.00 0.00 55.36 54.63 1dn0 s GLN 211 Cb -0.09 -2.49 0.04 0.00 1.00 0.00 0.00 33.01 31.47 1dn0 s GLN 211 CO 0.02 0.60 0.45 -1.58 -2.12 0.00 0.00 175.29 172.66 1dn0 s HIS 212 N -0.65 -0.41 0.52 0.91 2.46 -1.23 -2.80 115.29 114.09 1dn0 s HIS 212 Ca 0.10 0.84 0.28 0.00 0.47 0.00 0.00 55.06 56.75 1dn0 s HIS 212 Cb -0.11 0.19 1.41 0.00 -0.13 0.00 0.00 32.58 33.94 1dn0 s HIS 212 CO 0.01 -0.38 1.93 -1.35 -2.47 0.00 0.00 174.74 172.48 1dn0 h PRO 213 N 4.32 0.04 -0.25 2.88 0.11 -1.94 0.15 132.00 137.31 1dn0 h PRO 213 Ca -0.28 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1dn0 h PRO 213 Cb 1.17 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1dn0 h PRO 213 CO 0.32 0.03 0.00 0.09 -0.21 0.00 0.00 178.00 178.23 1dn0 n ASN 214 N -4.33 1.79 0.00 -2.05 3.02 -1.26 -4.94 115.26 107.49 1dn0 n ASN 214 Ca 0.15 -1.84 0.00 0.00 -0.03 0.00 0.00 54.58 52.87 1dn0 n ASN 214 Cb 0.80 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.80 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 1.11 4.36 3.84 7.41 0.00 0.52 -4.50 105.19 117.93 1dn0 n GLY 215 Ca 0.14 -0.88 -0.32 0.00 0.00 0.00 0.00 46.02 44.96 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 6.71 0.20 1.61 -0.87 -1.25 -3.55 114.94 117.79 1dn0 s ASN 216 Ca 0.00 1.59 -0.10 0.00 -1.57 0.00 0.00 52.86 52.78 1dn0 s ASN 216 Cb 0.00 -2.51 -0.01 0.00 -0.02 0.00 0.00 41.25 38.71 1dn0 s ASN 216 CO 0.00 -0.52 0.34 -0.54 -2.57 0.00 0.00 177.10 173.81 1dn0 s LYS 217 N -3.82 1.30 0.14 -0.60 1.02 -0.57 -4.98 119.74 112.23 1dn0 s LYS 217 Ca 0.59 -1.24 -0.10 0.00 0.02 0.00 0.00 55.97 55.25 1dn0 s LYS 217 Cb -0.10 0.40 -0.00 0.00 -0.52 0.00 0.00 37.83 37.61 1dn0 s LYS 217 CO 0.26 -0.50 0.27 -1.21 -0.92 0.00 0.00 175.35 173.25 1dn0 s GLU 218 N -4.00 1.06 -0.25 1.68 2.02 -1.26 -2.02 118.70 115.93 1dn0 s GLU 218 Ca 0.21 -1.07 -0.23 0.00 0.02 0.00 0.00 54.97 53.89 1dn0 s GLU 218 Cb 0.02 0.38 0.07 0.00 0.10 0.00 0.00 34.13 34.69 1dn0 s GLU 218 CO 0.04 -0.38 0.67 0.21 0.02 0.00 0.00 175.26 175.82 1dn0 s LYS 219 N -3.92 0.79 -0.02 1.61 2.47 -0.75 -4.93 119.74 114.98 1dn0 s LYS 219 Ca 0.12 0.91 -0.29 0.00 -1.56 0.00 0.00 55.97 55.16 1dn0 s LYS 219 Cb 0.04 0.38 -0.03 0.00 -1.46 0.00 0.00 37.83 36.76 1dn0 s LYS 219 CO -0.04 -0.10 0.92 -0.80 0.16 0.00 0.00 175.35 175.49 1dn0 s ASN 220 N 0.32 7.28 -0.29 1.43 -0.87 -1.26 -1.20 114.94 120.34 1dn0 s ASN 220 Ca -0.00 1.56 0.00 0.00 -1.57 0.00 0.00 52.86 52.84 1dn0 s ASN 220 Cb -0.05 -2.54 0.06 0.00 -0.02 0.00 0.00 41.25 38.71 1dn0 s ASN 220 CO 0.01 -0.23 -0.02 -0.69 -2.57 0.00 0.00 177.10 173.59 1dn0 s VAL 221 N 0.99 2.70 0.41 1.60 1.01 0.27 -4.73 120.40 122.63 1dn0 s VAL 221 Ca 0.49 -1.55 -0.27 0.00 0.00 0.00 0.00 61.98 60.65 1dn0 s VAL 221 Cb -0.20 -2.60 -0.10 0.00 0.00 0.00 0.00 36.38 33.48 1dn0 s VAL 221 CO 0.26 -0.13 1.47 -2.65 0.00 0.00 0.00 175.10 174.04 1dn0 n PRO 222 N 4.54 2.52 -2.83 2.72 -0.02 -1.26 -0.68 135.00 139.99 1dn0 n PRO 222 Ca -0.12 0.89 -0.37 0.00 -2.02 0.00 0.00 63.50 61.88 1dn0 n PRO 222 Cb 0.43 -2.66 -0.06 0.00 -0.02 0.00 0.00 33.50 31.19 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 -2.30 4.33 0.14 2.45 1.43 -0.79 -4.85 118.68 119.08 1dn0 s LEU 223 Ca 0.56 1.78 0.17 0.00 -1.03 0.00 0.00 54.13 55.61 1dn0 s LEU 223 Cb -0.47 -3.97 0.75 0.00 0.03 0.00 0.00 46.19 42.53 1dn0 s LEU 223 CO 0.61 -0.06 1.53 -0.81 0.23 0.00 0.00 176.35 177.85 1dn0 n PRO 224 N 0.55 0.09 -0.25 1.29 -0.04 -1.26 -4.92 135.00 130.46 1dn0 n PRO 224 Ca 0.01 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.87 1dn0 n PRO 224 Cb 0.50 -1.70 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 1dn0 n PRO 224 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79