#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dn0 s ILE 2 N 0.00 4.59 -0.17 6.31 1.01 -1.26 -5.03 121.20 126.65 1dn0 s ILE 2 Ca 0.00 1.90 -0.19 0.00 0.00 0.00 0.00 60.65 62.36 1dn0 s ILE 2 Cb 0.00 -4.22 -0.03 0.00 0.01 0.00 0.00 42.46 38.21 1dn0 s ILE 2 CO 0.00 -0.09 0.52 -0.69 0.00 0.00 0.00 174.94 174.68 1dn0 s VAL 3 N 2.73 5.12 -0.17 2.92 1.01 -1.26 -4.79 120.40 125.96 1dn0 s VAL 3 Ca 0.49 0.98 -0.11 0.00 0.00 0.00 0.00 61.98 63.34 1dn0 s VAL 3 Cb -0.18 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.30 1dn0 s VAL 3 CO 0.13 0.22 0.19 -0.76 0.00 0.00 0.00 175.10 174.88 1dn0 s LEU 4 N 1.35 4.25 -0.15 3.92 1.43 -1.26 -2.05 118.68 126.17 1dn0 s LEU 4 Ca 0.25 0.37 0.01 0.00 -1.03 0.00 0.00 54.13 53.74 1dn0 s LEU 4 Cb -0.15 -2.19 0.01 0.00 0.03 0.00 0.00 46.19 43.89 1dn0 s LEU 4 CO 0.10 0.19 -0.19 -0.89 0.23 0.00 0.00 176.35 175.79 1dn0 s THR 5 N 0.15 2.26 -0.04 5.49 2.01 0.32 -4.18 115.64 121.66 1dn0 s THR 5 Ca 0.12 -0.90 0.02 0.00 0.31 0.00 0.00 61.69 61.23 1dn0 s THR 5 Cb -0.12 -1.93 -0.03 0.00 0.01 0.00 0.00 72.50 70.43 1dn0 s THR 5 CO 0.01 0.54 -0.06 -1.10 -0.69 0.00 0.00 174.62 173.32 1dn0 s GLN 6 N 0.90 2.69 0.01 4.92 -0.21 -1.26 -0.70 119.66 126.01 1dn0 s GLN 6 Ca -0.04 -0.61 -0.08 0.00 0.02 0.00 0.00 55.36 54.64 1dn0 s GLN 6 Cb -0.15 -2.57 0.00 0.00 1.00 0.00 0.00 33.01 31.29 1dn0 s GLN 6 CO -0.03 0.64 0.16 -1.54 -2.12 0.00 0.00 175.29 172.40 1dn0 s SER 7 N -1.09 0.02 0.82 5.90 1.04 -1.05 -4.40 113.70 114.94 1dn0 s SER 7 Ca 0.15 -0.23 -0.11 0.00 0.48 0.00 0.00 55.95 56.23 1dn0 s SER 7 Cb -0.11 0.23 0.12 0.00 0.10 0.00 0.00 66.02 66.36 1dn0 s SER 7 CO 0.04 -0.42 1.17 -2.16 0.98 0.00 0.00 173.24 172.85 1dn0 s PRO 8 N -1.68 1.59 0.14 4.02 0.04 -1.26 -1.66 135.00 136.19 1dn0 s PRO 8 Ca -0.12 -0.23 -0.15 0.00 0.04 0.00 0.00 61.00 60.54 1dn0 s PRO 8 Cb -0.06 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.50 1dn0 s PRO 8 CO 0.00 -1.75 1.69 0.00 0.04 0.00 0.00 177.00 176.99 1dn0 h ALA 9 N -1.09 0.59 -3.69 8.56 0.00 -1.85 -3.42 119.26 118.36 1dn0 h ALA 9 Ca -0.44 -0.15 -0.49 0.00 0.00 0.00 0.00 54.91 53.83 1dn0 h ALA 9 Cb 1.29 -0.18 -0.23 0.00 0.00 0.00 0.00 17.79 18.67 1dn0 h ALA 9 CO 0.54 0.19 -0.81 0.99 0.00 0.00 0.00 179.25 180.17 1dn0 s THR 10 N -5.55 1.38 -0.16 0.00 2.01 -1.26 -1.05 115.64 111.01 1dn0 s THR 10 Ca -0.13 -1.27 -0.00 0.00 0.31 0.00 0.00 61.69 60.60 1dn0 s THR 10 Cb 0.11 -1.25 0.04 0.00 0.01 0.00 0.00 72.50 71.40 1dn0 s THR 10 CO 0.76 -0.04 -0.06 -0.22 -0.69 0.00 0.00 174.62 174.37 1dn0 s LEU 11 N -1.52 1.57 -0.41 4.42 0.20 -0.01 -4.92 118.68 118.01 1dn0 s LEU 11 Ca 0.03 -0.60 -0.09 0.00 0.69 0.00 0.00 54.13 54.16 1dn0 s LEU 11 Cb -0.09 -0.93 0.08 0.00 -0.43 0.00 0.00 46.19 44.81 1dn0 s LEU 11 CO 0.02 -0.16 0.24 -0.44 -0.29 0.00 0.00 176.35 175.72 1dn0 s SER 12 N 1.63 5.59 0.41 3.68 0.01 -1.26 -0.58 113.70 123.18 1dn0 s SER 12 Ca 0.02 -1.48 0.03 0.00 1.31 0.00 0.00 55.95 55.83 1dn0 s SER 12 Cb -0.15 -1.97 -0.01 0.00 0.21 0.00 0.00 66.02 64.10 1dn0 s SER 12 CO -0.08 -0.52 0.12 0.18 0.41 0.00 0.00 173.24 173.35 1dn0 n LEU 13 N 4.90 0.00 -4.56 2.44 4.77 -0.84 -4.71 117.00 118.99 1dn0 n LEU 13 Ca -0.10 -3.03 -0.25 0.00 -0.03 0.00 0.00 56.01 52.60 1dn0 n LEU 13 Cb 0.43 0.89 -0.09 0.00 -2.33 0.00 0.00 43.42 42.32 1dn0 n LEU 13 CO 0.38 -0.46 -0.41 -0.44 -1.33 0.00 0.00 177.39 175.13 1dn0 s SER 14 N -3.47 4.14 0.47 -1.43 0.01 -1.26 0.11 113.70 112.26 1dn0 s SER 14 Ca 0.17 -0.70 -0.24 0.00 1.31 0.00 0.00 55.95 56.48 1dn0 s SER 14 Cb 0.01 -0.64 -0.08 0.00 0.21 0.00 0.00 66.02 65.52 1dn0 s SER 14 CO 0.12 0.07 1.37 -2.65 0.41 0.00 0.00 173.24 172.55 1dn0 n PRO 15 N -0.30 2.02 0.00 12.44 -0.02 -1.26 -2.23 135.00 145.65 1dn0 n PRO 15 Ca -0.09 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1dn0 n PRO 15 Cb 0.57 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1dn0 n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dn0 n GLY 16 N 0.69 2.55 3.89 -1.23 0.00 0.04 -4.91 105.19 106.23 1dn0 n GLY 16 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 1dn0 n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dn0 s GLU 17 N -0.13 2.61 -0.05 1.61 2.02 -0.95 -4.50 118.70 119.32 1dn0 s GLU 17 Ca 0.00 0.27 -0.12 0.00 0.02 0.00 0.00 54.97 55.15 1dn0 s GLU 17 Cb 0.00 -2.05 -0.05 0.00 0.10 0.00 0.00 34.13 32.13 1dn0 s GLU 17 CO 0.00 -1.14 0.30 0.50 0.02 0.00 0.00 175.26 174.95 1dn0 s ARG 18 N -5.36 3.74 -0.10 1.61 3.52 -1.25 -1.22 118.95 119.89 1dn0 s ARG 18 Ca 0.59 0.20 0.03 0.00 -0.13 0.00 0.00 55.73 56.42 1dn0 s ARG 18 Cb -0.11 -3.21 -0.01 0.00 -1.56 0.00 0.00 34.95 30.06 1dn0 s ARG 18 CO 0.50 0.72 -0.20 0.00 -0.81 0.00 0.00 175.30 175.51 1dn0 s ALA 19 N -1.04 2.35 -0.11 6.12 0.00 0.19 -4.95 121.76 124.31 1dn0 s ALA 19 Ca 0.20 -0.96 -0.01 0.00 0.00 0.00 0.00 51.96 51.19 1dn0 s ALA 19 Cb -0.15 -0.92 0.03 0.00 0.00 0.00 0.00 23.12 22.08 1dn0 s ALA 19 CO 0.10 0.33 -0.06 0.95 0.00 0.00 0.00 175.76 177.07 1dn0 s THR 20 N 0.14 0.96 -0.07 0.00 -4.23 -1.26 -0.25 115.64 110.92 1dn0 s THR 20 Ca -0.11 -0.28 0.02 0.00 -1.18 0.00 0.00 61.69 60.15 1dn0 s THR 20 Cb -0.16 -1.01 -0.02 0.00 1.34 0.00 0.00 72.50 72.65 1dn0 s THR 20 CO 0.06 0.33 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.59 1dn0 s LEU 21 N 1.73 2.85 0.11 4.79 1.43 0.56 -4.79 118.68 125.35 1dn0 s LEU 21 Ca 0.05 -0.18 0.03 0.00 -1.03 0.00 0.00 54.13 52.99 1dn0 s LEU 21 Cb -0.13 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.45 1dn0 s LEU 21 CO -0.08 0.30 0.14 -0.44 0.23 0.00 0.00 176.35 176.50 1dn0 s SER 22 N -0.48 5.75 -0.25 2.29 0.01 -0.67 -0.91 113.70 119.44 1dn0 s SER 22 Ca 0.06 0.02 -0.02 0.00 1.31 0.00 0.00 55.95 57.32 1dn0 s SER 22 Cb -0.12 -1.59 0.12 0.00 0.21 0.00 0.00 66.02 64.63 1dn0 s SER 22 CO 0.02 0.13 0.27 0.00 0.41 0.00 0.00 173.24 174.07 1dn0 s GLY 24 N 2.36 2.20 0.17 0.00 0.00 0.12 -1.38 107.32 110.80 1dn0 s GLY 24 Ca 0.09 -0.74 0.10 0.00 0.00 0.00 0.00 44.72 44.17 1dn0 s GLY 24 CO -0.22 -0.64 -0.16 0.00 0.00 0.00 0.00 173.10 172.08 1dn0 s ALA 25 N -1.38 2.76 -2.27 3.20 0.00 0.92 0.12 121.76 125.10 1dn0 s ALA 25 Ca 0.30 -1.51 0.28 0.00 0.00 0.00 0.00 51.96 51.03 1dn0 s ALA 25 Cb -0.13 -0.59 1.30 0.00 0.00 0.00 0.00 23.12 23.70 1dn0 s ALA 25 CO 0.21 0.48 1.87 -1.13 0.00 0.00 0.00 175.76 177.19 1dn0 n SER 26 N 0.25 0.92 -3.59 0.00 3.41 -0.87 -4.75 113.62 108.99 1dn0 n SER 26 Ca -0.12 -1.36 -0.09 0.00 -0.26 0.00 0.00 58.87 57.04 1dn0 n SER 26 Cb 0.55 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.47 1dn0 n SER 26 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1dn0 s GLN 27 N -1.97 1.34 0.32 4.33 -0.21 -1.26 -4.95 119.66 117.26 1dn0 s GLN 27 Ca 0.40 -0.61 -0.14 0.00 0.02 0.00 0.00 55.36 55.02 1dn0 s GLN 27 Cb 0.20 0.54 -0.09 0.00 1.00 0.00 0.00 33.01 34.67 1dn0 s GLN 27 CO 0.33 -0.60 0.72 -1.54 -2.12 0.00 0.00 175.29 172.08 1dn0 s SER 28 N -2.78 6.75 -0.36 5.90 1.04 -1.26 -4.62 113.70 118.37 1dn0 s SER 28 Ca 0.06 1.25 -0.17 0.00 0.48 0.00 0.00 55.95 57.57 1dn0 s SER 28 Cb -0.02 -2.36 -0.00 0.00 0.10 0.00 0.00 66.02 63.73 1dn0 s SER 28 CO -0.05 -0.20 0.45 -0.69 0.98 0.00 0.00 173.24 173.72 1dn0 s VAL 29 N -1.99 5.08 0.31 5.02 1.01 0.14 -4.96 120.40 125.01 1dn0 s VAL 29 Ca 0.54 0.13 -0.30 0.00 0.00 0.00 0.00 61.98 62.35 1dn0 s VAL 29 Cb -0.10 -3.93 -0.11 0.00 0.00 0.00 0.00 36.38 32.24 1dn0 s VAL 29 CO 0.18 -0.21 1.58 -0.94 0.00 0.00 0.00 175.10 175.72 1dn0 s SER 30 N 1.76 6.36 -2.01 3.32 1.04 -1.26 -3.03 113.70 119.88 1dn0 s SER 30 Ca 0.15 2.98 0.00 0.00 0.48 0.00 0.00 55.95 59.56 1dn0 s SER 30 Cb -0.16 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.32 1dn0 s SER 30 CO 0.13 -0.92 0.00 -1.20 0.98 0.00 0.00 173.24 172.23 1dn0 n SER 31 N 1.89 -5.40 -3.98 7.02 7.64 -1.26 -1.45 113.62 118.08 1dn0 n SER 31 Ca 0.07 0.35 -0.30 0.00 1.01 0.00 0.00 58.87 60.00 1dn0 n SER 31 Cb 0.38 -4.70 0.01 0.00 -1.01 0.00 0.00 64.21 58.88 1dn0 n SER 31 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1dn0 n ASN 32 N -1.48 -3.43 -3.82 6.43 4.13 -1.17 -4.85 115.26 111.08 1dn0 n ASN 32 Ca -0.21 -0.87 -0.42 0.00 1.68 0.00 0.00 54.58 54.75 1dn0 n ASN 32 Cb 0.66 -3.50 0.00 0.00 -1.54 0.00 0.00 39.78 35.40 1dn0 n ASN 32 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1dn0 n TYR 33 N -4.52 3.63 -4.12 3.10 0.53 -0.53 -2.76 117.16 112.50 1dn0 n TYR 33 Ca -0.03 -2.96 -0.19 0.00 -1.02 0.00 0.00 57.90 53.70 1dn0 n TYR 33 Cb 0.55 -2.55 -0.16 0.00 -1.03 0.00 0.00 39.34 36.16 1dn0 n TYR 33 CO 0.00 0.00 0.00 -1.17 -1.02 0.00 0.00 176.86 174.67 1dn0 s LEU 34 N 2.31 1.40 0.21 7.72 2.96 -1.26 -0.61 118.68 131.41 1dn0 s LEU 34 Ca 0.47 -0.10 0.09 0.00 -0.22 0.00 0.00 54.13 54.38 1dn0 s LEU 34 Cb 0.13 -0.37 -0.04 0.00 0.50 0.00 0.00 46.19 46.41 1dn0 s LEU 34 CO -0.07 -0.04 -0.08 0.00 -1.32 0.00 0.00 176.35 174.84 1dn0 s ALA 35 N 0.77 2.99 0.04 5.97 0.00 0.17 0.47 121.76 132.16 1dn0 s ALA 35 Ca -0.09 -1.54 0.08 0.00 0.00 0.00 0.00 51.96 50.41 1dn0 s ALA 35 Cb -0.13 -0.72 -0.03 0.00 0.00 0.00 0.00 23.12 22.25 1dn0 s ALA 35 CO -0.00 0.40 -0.23 -1.58 0.00 0.00 0.00 175.76 174.35 1dn0 s TRP 36 N -1.91 2.04 0.13 0.00 0.52 -0.40 -0.60 118.94 118.73 1dn0 s TRP 36 Ca 0.27 -0.39 0.03 0.00 0.02 0.00 0.00 56.10 56.03 1dn0 s TRP 36 Cb -0.08 -1.23 -0.04 0.00 -1.15 0.00 0.00 33.47 30.97 1dn0 s TRP 36 CO 0.16 0.10 -0.06 0.71 0.02 0.00 0.00 176.95 177.88 1dn0 s TYR 37 N -0.79 1.11 0.15 -1.98 2.02 0.25 -1.45 117.35 116.67 1dn0 s TYR 37 Ca 0.09 -0.88 0.08 0.00 -0.37 0.00 0.00 57.07 56.00 1dn0 s TYR 37 Cb -0.09 -0.61 -0.04 0.00 -0.40 0.00 0.00 41.96 40.82 1dn0 s TYR 37 CO 0.02 -0.07 -0.11 -1.14 -1.57 0.00 0.00 175.55 172.68 1dn0 s GLN 38 N -3.82 2.04 -0.08 -0.62 0.74 -0.07 -1.23 119.66 116.63 1dn0 s GLN 38 Ca 0.16 -1.18 -0.03 0.00 0.05 0.00 0.00 55.36 54.36 1dn0 s GLN 38 Cb 0.04 -2.20 0.04 0.00 1.10 0.00 0.00 33.01 32.00 1dn0 s GLN 38 CO -0.01 0.46 0.17 -1.14 -0.55 0.00 0.00 175.29 174.22 1dn0 s GLN 39 N -2.56 0.11 0.20 1.67 0.74 0.63 0.24 119.66 120.69 1dn0 s GLN 39 Ca 0.23 0.42 0.07 0.00 0.05 0.00 0.00 55.36 56.13 1dn0 s GLN 39 Cb -0.10 -0.17 -0.04 0.00 1.10 0.00 0.00 33.01 33.80 1dn0 s GLN 39 CO 0.14 -0.18 0.07 0.15 -0.55 0.00 0.00 175.29 174.92 1dn0 s LYS 40 N 1.29 2.60 -0.35 1.67 1.02 -1.26 -2.60 119.74 122.10 1dn0 s LYS 40 Ca -0.08 -1.09 -0.45 0.00 0.02 0.00 0.00 55.97 54.37 1dn0 s LYS 40 Cb -0.11 -2.44 -0.20 0.00 -0.52 0.00 0.00 37.83 34.56 1dn0 s LYS 40 CO -0.07 0.44 1.45 -2.30 -0.92 0.00 0.00 175.35 173.95 1dn0 n PRO 41 N -0.49 0.00 -0.67 -1.68 -0.02 -1.26 -1.07 135.00 129.81 1dn0 n PRO 41 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 1dn0 n PRO 41 Cb 0.56 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 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 3.28 0.61 3.97 -1.23 0.00 -1.26 -5.00 105.19 105.56 1dn0 n GLY 42 Ca 0.28 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.09 1dn0 n GLY 42 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dn0 s GLN 43 N -0.44 3.22 0.57 1.61 -1.52 -0.24 -5.09 119.66 117.78 1dn0 s GLN 43 Ca 0.00 -0.77 -0.16 0.00 -1.95 0.00 0.00 55.36 52.48 1dn0 s GLN 43 Cb 0.00 -2.77 -0.05 0.00 -0.22 0.00 0.00 33.01 29.97 1dn0 s GLN 43 CO 0.00 0.09 1.04 0.00 -0.25 0.00 0.00 175.29 176.17 1dn0 s ALA 44 N -2.22 2.84 0.58 6.09 0.00 -1.26 -4.62 121.76 123.16 1dn0 s ALA 44 Ca 0.42 0.33 -0.19 0.00 0.00 0.00 0.00 51.96 52.53 1dn0 s ALA 44 Cb -0.09 -3.20 -0.06 0.00 0.00 0.00 0.00 23.12 19.77 1dn0 s ALA 44 CO 0.33 -0.63 0.96 -2.30 0.00 0.00 0.00 175.76 174.11 1dn0 n PRO 45 N -1.89 0.97 -4.65 0.00 -0.02 -1.26 -4.70 135.00 123.44 1dn0 n PRO 45 Ca 0.08 0.37 -0.31 0.00 -2.02 0.00 0.00 63.50 61.62 1dn0 n PRO 45 Cb 0.53 -2.15 -0.17 0.00 -0.02 0.00 0.00 33.50 31.70 1dn0 n PRO 45 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1dn0 s ARG 46 N -2.64 2.68 0.15 -0.52 3.52 0.14 -4.93 118.95 117.34 1dn0 s ARG 46 Ca 0.74 -0.73 -0.31 0.00 -0.13 0.00 0.00 55.73 55.30 1dn0 s ARG 46 Cb -0.43 -2.18 -0.08 0.00 -1.56 0.00 0.00 34.95 30.70 1dn0 s ARG 46 CO 0.49 -0.01 1.38 -1.17 -0.81 0.00 0.00 175.30 175.18 1dn0 s LEU 47 N 0.82 4.38 -0.06 -0.88 0.20 -1.26 -0.89 118.68 120.99 1dn0 s LEU 47 Ca -0.09 2.38 -0.03 0.00 0.69 0.00 0.00 54.13 57.09 1dn0 s LEU 47 Cb -0.16 -3.59 -0.03 0.00 -0.43 0.00 0.00 46.19 41.98 1dn0 s LEU 47 CO -0.00 -0.63 -0.07 0.18 -0.29 0.00 0.00 176.35 175.53 1dn0 n LEU 48 N 3.54 0.60 -4.03 -0.68 4.77 -0.53 -4.77 117.00 115.91 1dn0 n LEU 48 Ca 0.10 0.06 -0.20 0.00 -0.03 0.00 0.00 56.01 55.94 1dn0 n LEU 48 Cb 0.42 -0.17 -0.15 0.00 -2.33 0.00 0.00 43.42 41.19 1dn0 n LEU 48 CO 0.59 0.16 -0.44 -0.63 -1.33 0.00 0.00 177.39 175.73 1dn0 s ILE 49 N -2.11 0.82 0.19 -0.08 -1.09 -1.08 -0.98 121.20 116.87 1dn0 s ILE 49 Ca -0.08 -0.42 0.05 0.00 -2.23 0.00 0.00 60.65 57.97 1dn0 s ILE 49 Cb 0.03 -0.70 -0.05 0.00 -1.58 0.00 0.00 42.46 40.16 1dn0 s ILE 49 CO 0.10 0.24 -0.07 -0.72 -1.23 0.00 0.00 174.94 173.26 1dn0 s TYR 50 N -0.07 1.48 -1.42 3.97 1.13 0.85 -1.27 117.35 122.02 1dn0 s TYR 50 Ca 0.01 -0.78 -0.03 0.00 -1.41 0.00 0.00 57.07 54.86 1dn0 s TYR 50 Cb -0.06 -0.79 0.03 0.00 -1.10 0.00 0.00 41.96 40.04 1dn0 s TYR 50 CO -0.00 0.10 0.59 -0.25 -2.51 0.00 0.00 175.55 173.48 1dn0 n ASP 51 N -0.33 -1.33 0.00 -0.18 8.00 -1.10 -1.58 116.55 120.03 1dn0 n ASP 51 Ca -0.08 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.49 1dn0 n ASP 51 Cb 0.62 -3.38 0.00 0.00 -0.02 0.00 0.00 41.12 38.33 1dn0 n ASP 51 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dn0 n ALA 52 N -4.40 0.00 -0.91 2.24 0.00 0.18 -3.96 120.51 113.66 1dn0 n ALA 52 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1dn0 n ALA 52 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.10 1dn0 n ALA 52 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1dn0 n SER 53 N 0.10 0.14 -4.71 0.00 3.41 -1.20 -2.32 113.62 109.03 1dn0 n SER 53 Ca 0.00 -1.05 -0.36 0.00 -0.26 0.00 0.00 58.87 57.20 1dn0 n SER 53 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 1dn0 n SER 53 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1dn0 s SER 54 N -0.05 6.33 0.10 4.04 0.01 -0.62 -4.43 113.70 119.09 1dn0 s SER 54 Ca 0.00 0.38 -0.30 0.00 1.31 0.00 0.00 55.95 57.33 1dn0 s SER 54 Cb 0.00 -2.15 -0.06 0.00 0.21 0.00 0.00 66.02 64.02 1dn0 s SER 54 CO 0.00 0.08 1.06 -0.13 0.41 0.00 0.00 173.24 174.66 1dn0 s ARG 55 N 0.67 4.59 0.77 12.44 0.52 -1.26 -0.10 118.95 136.58 1dn0 s ARG 55 Ca 0.13 1.60 -0.13 0.00 -0.52 0.00 0.00 55.73 56.81 1dn0 s ARG 55 Cb -0.13 -3.35 0.06 0.00 0.52 0.00 0.00 34.95 32.05 1dn0 s ARG 55 CO 0.03 0.03 1.16 0.00 0.02 0.00 0.00 175.30 176.54 1dn0 s ALA 56 N 0.30 2.03 0.31 2.13 0.00 -0.15 -4.89 121.76 121.47 1dn0 s ALA 56 Ca 0.51 0.67 -0.30 0.00 0.00 0.00 0.00 51.96 52.85 1dn0 s ALA 56 Cb -0.26 -3.42 -0.11 0.00 0.00 0.00 0.00 23.12 19.33 1dn0 s ALA 56 CO 0.31 -2.00 1.55 -0.08 0.00 0.00 0.00 175.76 175.54 1dn0 s THR 57 N -2.33 2.13 0.00 0.00 -1.32 -1.26 -1.69 115.64 111.17 1dn0 s THR 57 Ca 0.69 0.11 0.00 0.00 -1.21 0.00 0.00 61.69 61.29 1dn0 s THR 57 Cb -0.25 -3.07 0.00 0.00 -1.51 0.00 0.00 72.50 67.67 1dn0 s THR 57 CO 0.49 0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.53 1dn0 n GLY 58 N 1.78 2.73 3.67 6.08 0.00 -1.26 -5.02 105.19 113.17 1dn0 n GLY 58 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1dn0 n GLY 58 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dn0 s ILE 59 N -2.64 4.17 0.42 -0.61 -1.09 -0.68 -4.99 121.20 115.78 1dn0 s ILE 59 Ca 0.00 1.44 -0.25 0.00 -2.23 0.00 0.00 60.65 59.61 1dn0 s ILE 59 Cb 0.00 -3.93 -0.08 0.00 -1.58 0.00 0.00 42.46 36.87 1dn0 s ILE 59 CO 0.00 -0.10 1.26 -2.16 -1.23 0.00 0.00 174.94 172.71 1dn0 s PRO 60 N 3.25 3.89 0.00 2.79 0.04 -1.26 -4.88 135.00 138.83 1dn0 s PRO 60 Ca 0.57 2.04 0.04 0.00 0.04 0.00 0.00 61.00 63.69 1dn0 s PRO 60 Cb -0.24 -2.65 0.25 0.00 0.04 0.00 0.00 34.50 31.90 1dn0 s PRO 60 CO 0.18 -0.51 0.61 -0.40 0.04 0.00 0.00 177.00 176.92 1dn0 n ASP 61 N -0.05 0.00 0.29 6.66 5.68 -1.26 -0.98 116.55 126.88 1dn0 n ASP 61 Ca 0.05 -0.48 0.16 0.00 -0.50 0.00 0.00 54.79 54.02 1dn0 n ASP 61 Cb 0.45 0.00 0.84 0.00 -1.14 0.00 0.00 41.12 41.27 1dn0 n ASP 61 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 1dn0 h ARG 62 N 0.00 0.00 -5.60 0.11 0.11 -1.94 -3.41 114.38 103.66 1dn0 h ARG 62 Ca 0.00 0.00 -0.59 0.00 0.10 0.00 0.00 59.98 59.49 1dn0 h ARG 62 Cb 0.00 0.00 -0.09 0.00 1.11 0.00 0.00 29.97 30.99 1dn0 h ARG 62 CO 0.00 0.06 -0.19 -0.06 0.10 0.00 0.00 179.97 179.88 1dn0 s PHE 63 N -4.10 3.46 -0.04 4.08 0.40 -0.15 -1.21 117.98 120.41 1dn0 s PHE 63 Ca -0.03 0.75 -0.10 0.00 -0.60 0.00 0.00 56.93 56.96 1dn0 s PHE 63 Cb 0.12 -2.50 0.02 0.00 0.51 0.00 0.00 43.02 41.17 1dn0 s PHE 63 CO 0.53 0.13 0.23 -1.54 0.70 0.00 0.00 175.22 175.27 1dn0 s SER 64 N 0.71 -0.15 0.26 1.36 1.04 -0.65 -4.93 113.70 111.34 1dn0 s SER 64 Ca 0.22 0.18 0.11 0.00 0.48 0.00 0.00 55.95 56.94 1dn0 s SER 64 Cb -0.14 0.36 -0.05 0.00 0.10 0.00 0.00 66.02 66.29 1dn0 s SER 64 CO 0.08 -0.26 -0.15 -0.83 0.98 0.00 0.00 173.24 173.06 1dn0 s GLY 65 N -0.70 1.80 0.22 7.32 0.00 -1.26 -0.61 107.32 114.09 1dn0 s GLY 65 Ca -0.08 -1.76 -0.21 0.00 0.00 0.00 0.00 44.72 42.67 1dn0 s GLY 65 CO 0.02 -1.83 0.99 -1.35 0.00 0.00 0.00 173.10 170.92 1dn0 s SER 66 N -3.39 -0.00 0.00 1.64 1.04 -0.60 -4.33 113.70 108.05 1dn0 s SER 66 Ca 0.29 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 55.96 1dn0 s SER 66 Cb -0.06 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.63 1dn0 s SER 66 CO 0.16 -1.13 0.00 0.61 0.98 0.00 0.00 173.24 173.86 1dn0 n GLY 67 N -0.66 -0.26 3.65 7.32 0.00 -1.26 -0.70 105.19 113.28 1dn0 n GLY 67 Ca -0.04 -2.28 0.04 0.00 0.00 0.00 0.00 46.02 43.74 1dn0 n GLY 67 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dn0 s SER 68 N -0.93 -0.00 0.73 1.61 1.04 0.58 -4.94 113.70 111.79 1dn0 s SER 68 Ca 0.00 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.42 1dn0 s SER 68 Cb 0.00 0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.13 1dn0 s SER 68 CO 0.00 -0.02 0.00 0.61 0.98 0.00 0.00 173.24 174.81 1dn0 n GLY 69 N -0.60 1.16 0.65 7.32 0.00 -1.26 -0.61 105.19 111.85 1dn0 n GLY 69 Ca -0.07 0.61 0.07 0.00 0.00 0.00 0.00 46.02 46.64 1dn0 n GLY 69 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dn0 n THR 70 N 0.00 0.37 -3.84 2.61 -2.24 -1.26 -0.68 114.28 109.23 1dn0 n THR 70 Ca 0.00 -0.68 -0.24 0.00 -2.27 0.00 0.00 64.05 60.86 1dn0 n THR 70 Cb 0.00 1.00 -0.17 0.00 -2.10 0.00 0.00 70.33 69.06 1dn0 n THR 70 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1dn0 s ASP 71 N -1.11 1.71 0.12 3.42 2.15 0.22 -0.06 116.67 123.12 1dn0 s ASP 71 Ca 0.21 -0.15 0.06 0.00 0.43 0.00 0.00 52.55 53.10 1dn0 s ASP 71 Cb 0.13 -0.55 -0.04 0.00 -0.30 0.00 0.00 42.92 42.16 1dn0 s ASP 71 CO 0.18 -0.16 -0.14 -0.36 -0.17 0.00 0.00 175.17 174.52 1dn0 s PHE 72 N 1.83 1.41 0.02 -5.34 0.40 -0.48 -0.31 117.98 115.51 1dn0 s PHE 72 Ca 0.04 -0.54 0.00 0.00 -0.60 0.00 0.00 56.93 55.83 1dn0 s PHE 72 Cb -0.12 -0.74 -0.01 0.00 0.51 0.00 0.00 43.02 42.65 1dn0 s PHE 72 CO -0.06 0.15 -0.03 0.99 0.70 0.00 0.00 175.22 176.97 1dn0 s THR 73 N -2.04 0.17 -0.10 0.64 2.01 0.12 -1.48 115.64 114.97 1dn0 s THR 73 Ca 0.08 -0.60 0.03 0.00 0.31 0.00 0.00 61.69 61.51 1dn0 s THR 73 Cb -0.05 -0.25 -0.00 0.00 0.01 0.00 0.00 72.50 72.20 1dn0 s THR 73 CO 0.03 -0.27 -0.22 -0.22 -0.69 0.00 0.00 174.62 173.25 1dn0 s LEU 74 N -0.92 2.23 -0.08 4.42 2.96 -0.09 -1.56 118.68 125.63 1dn0 s LEU 74 Ca -0.09 -0.50 0.04 0.00 -0.22 0.00 0.00 54.13 53.37 1dn0 s LEU 74 Cb -0.06 -1.45 -0.00 0.00 0.50 0.00 0.00 46.19 45.18 1dn0 s LEU 74 CO -0.00 0.17 -0.23 -0.89 -1.32 0.00 0.00 176.35 174.08 1dn0 s THR 75 N 0.27 1.91 -0.30 3.68 2.01 0.22 -0.33 115.64 123.10 1dn0 s THR 75 Ca -0.15 -0.95 0.02 0.00 0.31 0.00 0.00 61.69 60.92 1dn0 s THR 75 Cb -0.17 -1.65 0.08 0.00 0.01 0.00 0.00 72.50 70.77 1dn0 s THR 75 CO 0.08 0.53 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.89 1dn0 s ILE 76 N 0.21 2.37 0.13 1.82 1.01 0.65 -1.64 121.20 125.76 1dn0 s ILE 76 Ca -0.13 -1.91 0.34 0.00 0.00 0.00 0.00 60.65 58.95 1dn0 s ILE 76 Cb -0.16 -2.55 0.36 0.00 0.01 0.00 0.00 42.46 40.12 1dn0 s ILE 76 CO 0.07 -0.30 2.01 0.77 0.00 0.00 0.00 174.94 177.49 1dn0 h SER 77 N 7.75 0.00 -0.60 3.58 4.64 -1.42 0.53 113.55 128.03 1dn0 h SER 77 Ca -0.13 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.20 1dn0 h SER 77 Cb 1.04 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.95 1dn0 h SER 77 CO 0.51 0.00 -0.29 -0.60 -0.87 0.00 0.00 176.83 175.58 1dn0 s ARG 78 N -3.74 0.52 0.23 4.77 3.52 -1.20 -3.96 118.95 119.09 1dn0 s ARG 78 Ca -0.01 -0.24 -0.29 0.00 -0.13 0.00 0.00 55.73 55.06 1dn0 s ARG 78 Cb 0.10 0.04 -0.16 0.00 -1.56 0.00 0.00 34.95 33.38 1dn0 s ARG 78 CO 0.42 -0.73 0.79 1.28 -0.81 0.00 0.00 175.30 176.25 1dn0 n LEU 79 N 3.83 0.28 -4.73 -0.88 7.99 -0.36 -4.52 117.00 118.61 1dn0 n LEU 79 Ca 0.09 1.15 -0.23 0.00 -0.01 0.00 0.00 56.01 57.01 1dn0 n LEU 79 Cb 0.60 -1.11 -0.07 0.00 -0.11 0.00 0.00 43.42 42.73 1dn0 n LEU 79 CO -0.06 -2.16 -0.20 -1.61 -1.51 0.00 0.00 177.39 171.85 1dn0 s GLU 80 N -1.16 2.34 0.26 3.23 0.41 -1.26 -0.78 118.70 121.73 1dn0 s GLU 80 Ca 0.63 -1.59 -0.02 0.00 -0.41 0.00 0.00 54.97 53.59 1dn0 s GLU 80 Cb -0.84 -2.14 0.52 0.00 -1.78 0.00 0.00 34.13 29.89 1dn0 s GLU 80 CO 0.57 0.09 1.75 -1.35 -0.49 0.00 0.00 175.26 175.83 1dn0 h PRO 81 N 1.56 0.53 0.00 0.39 0.11 -1.99 -0.69 132.00 131.91 1dn0 h PRO 81 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1dn0 h PRO 81 Cb 1.25 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1dn0 h PRO 81 CO 0.64 0.35 0.00 -0.85 -0.21 0.00 0.00 178.00 177.93 1dn0 n GLU 82 N -4.93 0.63 0.00 1.05 0.00 -1.26 -2.75 120.64 113.38 1dn0 n GLU 82 Ca 0.16 0.01 0.13 0.00 0.00 0.00 0.00 57.16 57.46 1dn0 n GLU 82 Cb 0.45 -1.50 0.41 0.00 0.00 0.00 0.00 31.44 30.80 1dn0 n GLU 82 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1dn0 n ASP 83 N -1.02 0.38 -4.60 -1.84 8.00 -0.27 -4.77 116.55 112.43 1dn0 n ASP 83 Ca 0.15 -0.10 -0.43 0.00 0.71 0.00 0.00 54.79 55.12 1dn0 n ASP 83 Cb 0.08 -0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.12 1dn0 n ASP 83 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1dn0 s PHE 84 N -2.91 2.98 0.01 1.24 0.40 -1.11 -4.87 117.98 113.72 1dn0 s PHE 84 Ca 0.15 0.71 -0.01 0.00 -0.60 0.00 0.00 56.93 57.18 1dn0 s PHE 84 Cb 0.18 -3.93 0.00 0.00 0.51 0.00 0.00 43.02 39.79 1dn0 s PHE 84 CO 0.61 -1.00 0.06 0.00 0.70 0.00 0.00 175.22 175.59 1dn0 n ALA 85 N 7.14 -0.16 -2.81 5.36 0.00 -1.04 -4.95 120.51 124.05 1dn0 n ALA 85 Ca 0.09 -0.06 -0.32 0.00 0.00 0.00 0.00 53.44 53.15 1dn0 n ALA 85 Cb 0.48 0.03 -0.06 0.00 0.00 0.00 0.00 19.45 19.90 1dn0 n ALA 85 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1dn0 s VAL 86 N -2.49 4.81 -0.01 0.00 1.01 -1.07 -0.03 120.40 122.61 1dn0 s VAL 86 Ca 0.01 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.49 1dn0 s VAL 86 Cb -0.00 -3.28 -0.01 0.00 0.00 0.00 0.00 36.38 33.09 1dn0 s VAL 86 CO 0.00 0.22 -0.10 -0.31 0.00 0.00 0.00 175.10 174.91 1dn0 s TYR 87 N -1.34 0.90 0.12 5.22 1.51 -0.77 -0.27 117.35 122.71 1dn0 s TYR 87 Ca 0.28 -0.18 0.08 0.00 -1.01 0.00 0.00 57.07 56.24 1dn0 s TYR 87 Cb -0.12 -0.59 -0.04 0.00 -0.11 0.00 0.00 41.96 41.10 1dn0 s TYR 87 CO 0.20 -0.03 -0.20 0.71 -1.11 0.00 0.00 175.55 175.12 1dn0 s TYR 88 N -0.15 1.76 0.21 2.71 1.51 -0.37 -1.60 117.35 121.43 1dn0 s TYR 88 Ca 0.02 -0.44 0.07 0.00 -1.01 0.00 0.00 57.07 55.72 1dn0 s TYR 88 Cb -0.05 -0.95 -0.04 0.00 -0.11 0.00 0.00 41.96 40.82 1dn0 s TYR 88 CO -0.00 0.23 0.07 0.00 -1.11 0.00 0.00 175.55 174.73 1dn0 s GLN 90 N -3.36 0.39 -0.11 0.00 0.74 0.23 -1.62 119.66 115.93 1dn0 s GLN 90 Ca 0.30 0.74 -0.05 0.00 0.05 0.00 0.00 55.36 56.41 1dn0 s GLN 90 Cb -0.08 -0.00 -0.04 0.00 1.10 0.00 0.00 33.01 33.99 1dn0 s GLN 90 CO 0.21 -0.15 0.07 1.14 -0.55 0.00 0.00 175.29 176.02 1dn0 s GLN 91 N 1.26 3.32 -0.07 1.67 1.03 -0.48 0.43 119.66 126.80 1dn0 s GLN 91 Ca -0.08 -0.28 0.10 0.00 0.04 0.00 0.00 55.36 55.14 1dn0 s GLN 91 Cb -0.08 -3.02 0.16 0.00 0.03 0.00 0.00 33.01 30.10 1dn0 s GLN 91 CO -0.11 0.68 1.08 2.48 -2.54 0.00 0.00 175.29 176.88 1dn0 n TYR 92 N 2.25 0.00 0.11 9.60 0.18 0.22 -3.23 117.16 126.29 1dn0 n TYR 92 Ca -0.19 -0.55 -0.03 0.00 1.88 0.00 0.00 57.90 59.00 1dn0 n TYR 92 Cb 0.54 -0.10 0.15 0.00 -0.38 0.00 0.00 39.34 39.55 1dn0 n TYR 92 CO 0.00 0.00 0.00 0.78 -2.08 0.00 0.00 176.86 175.56 1dn0 h GLY 93 N 0.00 0.16 -2.99 -7.48 0.00 -1.83 -3.47 103.07 87.46 1dn0 h GLY 93 Ca 0.00 -0.19 -0.13 0.00 0.00 0.00 0.00 47.33 47.01 1dn0 h GLY 93 CO 0.00 0.17 -0.52 -1.35 0.00 0.00 0.00 176.54 174.84 1dn0 s SER 94 N -6.88 0.25 -0.09 0.19 1.04 -1.26 -4.74 113.70 102.21 1dn0 s SER 94 Ca -0.03 -0.97 -0.11 0.00 0.48 0.00 0.00 55.95 55.33 1dn0 s SER 94 Cb 0.12 0.31 -0.05 0.00 0.10 0.00 0.00 66.02 66.51 1dn0 s SER 94 CO 0.78 -0.74 0.25 -0.55 0.98 0.00 0.00 173.24 173.97 1dn0 s SER 95 N -2.96 6.52 0.38 7.02 0.15 -1.26 -3.28 113.70 120.27 1dn0 s SER 95 Ca 0.14 0.62 -0.16 0.00 0.70 0.00 0.00 55.95 57.25 1dn0 s SER 95 Cb 0.06 -2.15 -0.09 0.00 -1.71 0.00 0.00 66.02 62.13 1dn0 s SER 95 CO -0.04 0.31 0.82 -2.16 1.20 0.00 0.00 173.24 173.36 1dn0 s PRO 96 N -0.67 4.02 0.18 5.44 0.04 -1.26 -4.81 135.00 137.94 1dn0 s PRO 96 Ca 0.18 0.78 -0.33 0.00 0.04 0.00 0.00 61.00 61.66 1dn0 s PRO 96 Cb -0.14 -2.34 -0.13 0.00 0.04 0.00 0.00 34.50 31.93 1dn0 s PRO 96 CO 0.07 0.04 1.59 1.28 0.04 0.00 0.00 177.00 180.02 1dn0 n LEU 97 N -0.68 3.28 -4.20 -3.56 4.77 -1.20 -4.64 117.00 110.77 1dn0 n LEU 97 Ca 0.04 1.09 -0.13 0.00 -0.03 0.00 0.00 56.01 56.98 1dn0 n LEU 97 Cb 0.54 -1.46 -0.10 0.00 -2.33 0.00 0.00 43.42 40.07 1dn0 n LEU 97 CO 0.42 -0.21 -0.41 0.42 -1.33 0.00 0.00 177.39 176.28 1dn0 s THR 98 N 0.86 0.96 0.25 -5.08 -4.23 -1.20 -5.01 115.64 102.18 1dn0 s THR 98 Ca 0.77 -1.83 0.11 0.00 -1.18 0.00 0.00 61.69 59.56 1dn0 s THR 98 Cb -0.64 -1.58 -0.05 0.00 1.34 0.00 0.00 72.50 71.57 1dn0 s THR 98 CO 0.38 -0.68 -0.17 -0.36 -0.54 0.00 0.00 174.62 173.24 1dn0 s PHE 99 N -2.96 2.38 0.79 3.99 0.40 -1.26 -1.39 117.98 119.93 1dn0 s PHE 99 Ca 0.10 -0.31 -0.04 0.00 -0.60 0.00 0.00 56.93 56.08 1dn0 s PHE 99 Cb 0.01 -1.09 0.16 0.00 0.51 0.00 0.00 43.02 42.61 1dn0 s PHE 99 CO -0.01 0.63 1.09 0.20 0.70 0.00 0.00 175.22 177.83 1dn0 s GLY 100 N -3.26 1.76 0.00 4.36 0.00 -0.64 -4.41 107.32 105.14 1dn0 s GLY 100 Ca 0.27 -1.72 0.30 0.00 0.00 0.00 0.00 44.72 43.57 1dn0 s GLY 100 CO 0.14 -1.07 1.93 0.61 0.00 0.00 0.00 173.10 174.72 1dn0 n GLY 101 N -3.08 -0.43 0.00 0.20 0.00 -1.26 -4.72 105.19 95.90 1dn0 n GLY 101 Ca 0.16 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1dn0 n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dn0 n GLY 102 N 1.12 -1.46 2.90 -0.02 0.00 -1.26 -5.02 105.19 101.44 1dn0 n GLY 102 Ca 0.21 -1.50 -0.19 0.00 0.00 0.00 0.00 46.02 44.54 1dn0 n GLY 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dn0 s THR 103 N -3.20 0.46 -0.06 2.61 -4.23 -0.63 -4.75 115.64 105.84 1dn0 s THR 103 Ca 0.00 -0.11 -0.21 0.00 -1.18 0.00 0.00 61.69 60.19 1dn0 s THR 103 Cb 0.00 -0.47 -0.04 0.00 1.34 0.00 0.00 72.50 73.32 1dn0 s THR 103 CO 0.00 0.19 0.61 -0.75 -0.54 0.00 0.00 174.62 174.13 1dn0 s LYS 104 N 0.71 4.37 -0.32 3.99 2.20 -0.21 -1.85 119.74 128.62 1dn0 s LYS 104 Ca -0.09 0.71 -0.09 0.00 -0.36 0.00 0.00 55.97 56.14 1dn0 s LYS 104 Cb -0.12 -3.41 0.00 0.00 -1.51 0.00 0.00 37.83 32.79 1dn0 s LYS 104 CO -0.00 0.18 0.15 0.08 -0.36 0.00 0.00 175.35 175.41 1dn0 s VAL 105 N 0.45 4.50 0.09 4.02 1.01 0.95 -0.83 120.40 130.58 1dn0 s VAL 105 Ca 0.32 -0.56 0.07 0.00 0.00 0.00 0.00 61.98 61.81 1dn0 s VAL 105 Cb -0.17 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 1dn0 s VAL 105 CO 0.16 0.00 -0.14 -0.70 0.00 0.00 0.00 175.10 174.42 1dn0 s GLU 106 N 1.58 2.04 -0.00 2.72 -6.30 0.25 -2.50 118.70 116.49 1dn0 s GLU 106 Ca 0.04 -1.04 -0.30 0.00 -2.50 0.00 0.00 54.97 51.16 1dn0 s GLU 106 Cb -0.18 -2.23 -0.04 0.00 0.00 0.00 0.00 34.13 31.68 1dn0 s GLU 106 CO 0.06 0.51 1.17 0.42 0.02 0.00 0.00 175.26 177.44 1dn0 s ILE 107 N -1.11 4.23 -0.22 -3.70 1.01 -1.26 -1.98 121.20 118.17 1dn0 s ILE 107 Ca 0.18 1.59 -0.16 0.00 0.00 0.00 0.00 60.65 62.26 1dn0 s ILE 107 Cb -0.11 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 38.31 1dn0 s ILE 107 CO 0.10 0.06 0.42 -0.75 0.00 0.00 0.00 174.94 174.77 1dn0 s LYS 108 N 1.60 4.13 0.20 2.79 2.20 0.12 -4.83 119.74 125.94 1dn0 s LYS 108 Ca 0.57 0.20 0.02 0.00 -0.36 0.00 0.00 55.97 56.40 1dn0 s LYS 108 Cb -0.26 -3.58 -0.01 0.00 -1.51 0.00 0.00 37.83 32.47 1dn0 s LYS 108 CO 0.26 -0.14 0.09 2.89 -0.36 0.00 0.00 175.35 178.08 1dn0 n ARG 109 N 4.83 0.64 -1.78 4.03 -4.01 -1.26 -4.68 116.66 114.44 1dn0 n ARG 109 Ca -0.08 -1.77 -0.33 0.00 -1.04 0.00 0.00 57.85 54.64 1dn0 n ARG 109 Cb 0.51 1.06 0.05 0.00 -3.04 0.00 0.00 32.46 31.03 1dn0 n ARG 109 CO 0.00 0.00 0.00 0.95 -3.04 0.00 0.00 177.63 175.54 1dn0 s THR 110 N -2.41 3.24 0.37 8.89 -4.23 -1.26 -4.92 115.64 115.32 1dn0 s THR 110 Ca 0.13 0.58 -0.28 0.00 -1.18 0.00 0.00 61.69 60.94 1dn0 s THR 110 Cb 0.01 -3.11 -0.11 0.00 1.34 0.00 0.00 72.50 70.63 1dn0 s THR 110 CO 0.09 -0.35 1.44 0.52 -0.54 0.00 0.00 174.62 175.78 1dn0 n VAL 111 N -2.37 2.03 -3.66 2.29 0.31 -1.26 -4.78 118.33 110.89 1dn0 n VAL 111 Ca 0.10 -0.50 -0.19 0.00 -0.01 0.00 0.00 64.34 63.74 1dn0 n VAL 111 Cb 0.52 -1.87 -0.17 0.00 -0.91 0.00 0.00 33.84 31.41 1dn0 n VAL 111 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dn0 s ALA 112 N -1.12 0.09 0.35 3.52 0.00 0.19 -4.90 121.76 119.90 1dn0 s ALA 112 Ca 0.54 0.28 -0.17 0.00 0.00 0.00 0.00 51.96 52.61 1dn0 s ALA 112 Cb -0.50 -0.76 -0.10 0.00 0.00 0.00 0.00 23.12 21.77 1dn0 s ALA 112 CO 0.63 -0.61 0.80 0.00 0.00 0.00 0.00 175.76 176.59 1dn0 s ALA 113 N 2.22 3.24 0.51 0.00 0.00 -1.26 0.16 121.76 126.63 1dn0 s ALA 113 Ca 0.04 0.16 -0.15 0.00 0.00 0.00 0.00 51.96 52.01 1dn0 s ALA 113 Cb -0.13 -2.89 -0.07 0.00 0.00 0.00 0.00 23.12 20.03 1dn0 s ALA 113 CO -0.05 0.27 0.97 -1.25 0.00 0.00 0.00 175.76 175.70 1dn0 s PRO 114 N -3.00 3.89 0.08 0.00 0.04 -1.26 -4.60 135.00 130.16 1dn0 s PRO 114 Ca 0.56 0.88 -0.19 0.00 0.04 0.00 0.00 61.00 62.29 1dn0 s PRO 114 Cb -0.10 -2.16 -0.07 0.00 0.04 0.00 0.00 34.50 32.21 1dn0 s PRO 114 CO 0.16 -0.28 0.58 -1.12 0.04 0.00 0.00 177.00 176.38 1dn0 s SER 115 N -3.21 7.05 -0.02 6.66 0.01 -1.08 -4.85 113.70 118.26 1dn0 s SER 115 Ca 0.58 1.26 0.05 0.00 1.31 0.00 0.00 55.95 59.15 1dn0 s SER 115 Cb -0.10 -2.36 -0.01 0.00 0.21 0.00 0.00 66.02 63.76 1dn0 s SER 115 CO 0.34 0.26 -0.17 -0.69 0.41 0.00 0.00 173.24 173.38 1dn0 s VAL 116 N -1.15 1.38 0.00 3.43 1.01 -1.26 -1.27 120.40 122.54 1dn0 s VAL 116 Ca 0.30 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.58 1dn0 s VAL 116 Cb -0.19 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.02 1dn0 s VAL 116 CO 0.19 0.39 -0.07 -0.36 0.00 0.00 0.00 175.10 175.25 1dn0 s PHE 117 N -0.24 0.64 0.13 5.22 0.40 -0.25 -4.99 117.98 118.90 1dn0 s PHE 117 Ca 0.03 -0.16 0.11 0.00 -0.60 0.00 0.00 56.93 56.31 1dn0 s PHE 117 Cb -0.08 -0.41 -0.04 0.00 0.51 0.00 0.00 43.02 43.00 1dn0 s PHE 117 CO 0.00 -0.01 -0.25 -1.50 0.70 0.00 0.00 175.22 174.16 1dn0 s ILE 118 N -0.29 2.39 -0.04 0.64 2.07 -1.26 0.33 121.20 125.05 1dn0 s ILE 118 Ca 0.02 -1.71 -0.01 0.00 -1.41 0.00 0.00 60.65 57.53 1dn0 s ILE 118 Cb -0.03 -2.07 0.03 0.00 0.13 0.00 0.00 42.46 40.52 1dn0 s ILE 118 CO -0.00 0.08 0.06 -0.36 -1.91 0.00 0.00 174.94 172.82 1dn0 s PHE 119 N -1.10 -0.01 0.61 3.50 0.08 1.00 -4.98 117.98 117.07 1dn0 s PHE 119 Ca 0.15 0.25 -0.14 0.00 0.12 0.00 0.00 56.93 57.31 1dn0 s PHE 119 Cb -0.10 -0.26 -0.03 0.00 -0.57 0.00 0.00 43.02 42.06 1dn0 s PHE 119 CO 0.07 -0.13 1.04 -1.25 -0.10 0.00 0.00 175.22 174.84 1dn0 s PRO 120 N 1.38 3.40 0.50 0.24 0.04 -1.26 -1.70 135.00 137.60 1dn0 s PRO 120 Ca -0.06 0.99 -0.22 0.00 0.04 0.00 0.00 61.00 61.75 1dn0 s PRO 120 Cb -0.13 -2.05 -0.06 0.00 0.04 0.00 0.00 34.50 32.30 1dn0 s PRO 120 CO -0.04 -0.73 1.25 -1.25 0.04 0.00 0.00 177.00 176.28 1dn0 s PRO 121 N -4.57 3.47 0.67 0.56 0.04 -1.18 -4.86 135.00 129.13 1dn0 s PRO 121 Ca 0.59 1.97 -0.17 0.00 0.04 0.00 0.00 61.00 63.44 1dn0 s PRO 121 Cb -0.13 -2.33 0.00 0.00 0.04 0.00 0.00 34.50 32.09 1dn0 s PRO 121 CO 0.44 -0.85 1.22 -1.54 0.04 0.00 0.00 177.00 176.31 1dn0 s SER 122 N -1.19 4.64 0.25 6.66 1.04 -1.26 -4.89 113.70 118.94 1dn0 s SER 122 Ca 0.67 2.39 -0.05 0.00 0.48 0.00 0.00 55.95 59.44 1dn0 s SER 122 Cb -0.34 -2.59 0.31 0.00 0.10 0.00 0.00 66.02 63.50 1dn0 s SER 122 CO 0.40 -1.97 1.89 0.44 0.98 0.00 0.00 173.24 174.99 1dn0 h ASP 123 N 0.24 1.03 -0.51 7.02 3.32 -1.99 -1.52 116.42 124.01 1dn0 h ASP 123 Ca -0.49 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 56.56 1dn0 h ASP 123 Cb 1.30 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.59 1dn0 h ASP 123 CO 0.52 0.70 0.34 -0.08 -1.72 0.00 0.00 179.24 179.00 1dn0 h GLU 124 N 1.20 0.66 -0.05 3.56 4.81 -2.00 -2.06 114.58 120.70 1dn0 h GLU 124 Ca 0.38 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.48 1dn0 h GLU 124 Cb 0.01 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 1dn0 h GLU 124 CO -0.13 0.44 -0.41 0.37 -0.73 0.00 0.00 179.01 178.56 1dn0 h GLN 125 N 0.68 0.11 -0.55 1.92 4.15 -1.81 -2.36 115.11 117.26 1dn0 h GLN 125 Ca 0.19 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.57 1dn0 h GLN 125 Cb -0.06 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.60 1dn0 h GLN 125 CO -0.05 0.50 0.36 -0.07 -1.93 0.00 0.00 178.83 177.64 1dn0 h LEU 126 N 0.09 0.63 -0.85 -2.39 3.38 -0.61 -1.03 115.31 114.53 1dn0 h LEU 126 Ca 0.01 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1dn0 h LEU 126 Cb 0.76 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1dn0 h LEU 126 CO 0.06 0.46 -0.24 0.11 0.09 0.00 0.00 178.44 178.92 1dn0 h LYS 127 N 0.74 0.58 0.00 1.13 1.57 -0.88 -2.26 116.57 117.45 1dn0 h LYS 127 Ca 0.20 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1dn0 h LYS 127 Cb -0.08 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1dn0 h LYS 127 CO -0.04 0.78 0.00 -1.13 -0.57 0.00 0.00 179.45 178.49 1dn0 n SER 128 N -4.12 0.00 0.00 0.86 3.41 -0.41 -4.88 113.62 108.48 1dn0 n SER 128 Ca -0.00 0.41 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 1dn0 n SER 128 Cb 0.42 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 1dn0 n SER 128 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dn0 n GLY 129 N -0.33 0.75 3.08 5.00 0.00 -0.85 -5.08 105.19 107.76 1dn0 n GLY 129 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 1dn0 n GLY 129 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dn0 s THR 130 N -2.00 0.13 -0.12 2.61 -4.23 -1.23 -1.95 115.64 108.85 1dn0 s THR 130 Ca 0.00 -1.07 0.03 0.00 -1.18 0.00 0.00 61.69 59.47 1dn0 s THR 130 Cb 0.00 -0.76 0.01 0.00 1.34 0.00 0.00 72.50 73.09 1dn0 s THR 130 CO 0.00 -0.59 -0.20 0.00 -0.54 0.00 0.00 174.62 173.29 1dn0 s ALA 131 N -2.33 2.05 -0.31 3.99 0.00 0.55 -3.72 121.76 122.00 1dn0 s ALA 131 Ca -0.07 -0.95 -0.03 0.00 0.00 0.00 0.00 51.96 50.90 1dn0 s ALA 131 Cb -0.03 -0.91 0.05 0.00 0.00 0.00 0.00 23.12 22.23 1dn0 s ALA 131 CO -0.03 0.01 0.04 -1.12 0.00 0.00 0.00 175.76 174.66 1dn0 s SER 132 N 0.78 5.02 -0.19 0.00 0.01 -1.26 -1.78 113.70 116.27 1dn0 s SER 132 Ca -0.09 -1.26 -0.14 0.00 1.31 0.00 0.00 55.95 55.77 1dn0 s SER 132 Cb -0.16 -1.76 -0.04 0.00 0.21 0.00 0.00 66.02 64.27 1dn0 s SER 132 CO 0.00 -0.29 0.29 -0.69 0.41 0.00 0.00 173.24 172.96 1dn0 s VAL 133 N 1.29 5.29 -0.03 3.43 1.01 0.34 -3.11 120.40 128.62 1dn0 s VAL 133 Ca -0.04 0.50 0.07 0.00 0.00 0.00 0.00 61.98 62.52 1dn0 s VAL 133 Cb -0.20 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 1dn0 s VAL 133 CO -0.00 0.33 -0.23 -0.69 0.00 0.00 0.00 175.10 174.51 1dn0 s VAL 134 N 0.89 2.31 -0.08 2.92 1.01 -0.69 -0.01 120.40 126.76 1dn0 s VAL 134 Ca 0.15 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 61.13 1dn0 s VAL 134 Cb -0.14 -1.83 0.01 0.00 0.00 0.00 0.00 36.38 34.43 1dn0 s VAL 134 CO 0.05 0.58 -0.12 0.00 0.00 0.00 0.00 175.10 175.60 1dn0 s LEU 136 N 0.80 3.28 -0.11 0.00 1.02 0.15 -0.71 118.68 123.11 1dn0 s LEU 136 Ca -0.12 -0.20 0.00 0.00 0.02 0.00 0.00 54.13 53.84 1dn0 s LEU 136 Cb -0.15 -1.98 0.02 0.00 0.02 0.00 0.00 46.19 44.10 1dn0 s LEU 136 CO 0.02 0.22 -0.09 -0.76 0.02 0.00 0.00 176.35 175.76 1dn0 s LEU 137 N -1.93 1.31 0.04 1.79 1.43 -0.43 -1.09 118.68 119.80 1dn0 s LEU 137 Ca 0.21 -0.32 0.06 0.00 -1.03 0.00 0.00 54.13 53.05 1dn0 s LEU 137 Cb -0.11 -0.88 -0.03 0.00 0.03 0.00 0.00 46.19 45.20 1dn0 s LEU 137 CO 0.13 -0.09 -0.13 0.20 0.23 0.00 0.00 176.35 176.69 1dn0 s ASN 138 N 1.53 4.14 -1.24 2.29 0.02 -0.40 -1.16 114.94 120.12 1dn0 s ASN 138 Ca 0.02 -0.34 -0.15 0.00 -1.02 0.00 0.00 52.86 51.37 1dn0 s ASN 138 Cb -0.13 -0.78 -0.00 0.00 0.02 0.00 0.00 41.25 40.36 1dn0 s ASN 138 CO -0.07 0.25 0.65 0.59 0.02 0.00 0.00 177.10 178.54 1dn0 n ASN 139 N 1.38 -3.41 -4.61 -1.22 3.02 -0.18 -2.64 115.26 107.61 1dn0 n ASN 139 Ca -0.15 -1.04 -0.24 0.00 -0.03 0.00 0.00 54.58 53.12 1dn0 n ASN 139 Cb 0.52 -3.13 -0.08 0.00 -0.61 0.00 0.00 39.78 36.48 1dn0 n ASN 139 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1dn0 s PHE 140 N -3.65 2.56 -0.26 3.10 -0.12 -0.44 -4.59 117.98 114.58 1dn0 s PHE 140 Ca 0.31 -0.34 -0.22 0.00 -0.05 0.00 0.00 56.93 56.62 1dn0 s PHE 140 Cb -0.12 -1.29 0.07 0.00 -0.63 0.00 0.00 43.02 41.05 1dn0 s PHE 140 CO 0.88 0.57 0.68 -0.47 -0.05 0.00 0.00 175.22 176.83 1dn0 s TYR 141 N -2.45 -0.81 1.08 3.49 6.14 0.43 -1.28 117.35 123.97 1dn0 s TYR 141 Ca 0.33 1.88 -0.17 0.00 0.64 0.00 0.00 57.07 59.76 1dn0 s TYR 141 Cb -0.03 0.32 0.23 0.00 0.42 0.00 0.00 41.96 42.90 1dn0 s TYR 141 CO 0.19 -0.39 1.16 -1.25 0.64 0.00 0.00 175.55 175.90 1dn0 s PRO 142 N 0.60 -0.24 0.50 4.97 0.04 -1.26 0.55 135.00 140.16 1dn0 s PRO 142 Ca -0.02 -0.03 0.15 0.00 0.04 0.00 0.00 61.00 61.14 1dn0 s PRO 142 Cb -0.05 -1.71 1.20 0.00 0.04 0.00 0.00 34.50 33.99 1dn0 s PRO 142 CO -0.03 -3.07 2.12 -0.09 0.04 0.00 0.00 177.00 175.98 1dn0 h ARG 143 N -2.12 0.05 -6.62 4.56 1.12 -1.97 -3.43 114.38 105.96 1dn0 h ARG 143 Ca -0.47 -0.00 -0.53 0.00 -1.11 0.00 0.00 59.98 57.87 1dn0 h ARG 143 Cb 1.29 -0.01 0.04 0.00 -0.01 0.00 0.00 29.97 31.28 1dn0 h ARG 143 CO 0.42 0.05 0.76 -1.21 -3.11 0.00 0.00 179.97 176.88 1dn0 s GLU 144 N -5.06 4.29 -0.27 0.20 8.01 -1.26 -4.99 118.70 119.63 1dn0 s GLU 144 Ca -0.05 2.19 -0.18 0.00 0.01 0.00 0.00 54.97 56.94 1dn0 s GLU 144 Cb 0.17 -3.19 0.07 0.00 -4.31 0.00 0.00 34.13 26.88 1dn0 s GLU 144 CO 0.68 -0.45 0.67 0.00 0.01 0.00 0.00 175.26 176.17 1dn0 s ALA 145 N 0.74 -1.78 -0.23 5.21 0.00 -1.26 -4.60 121.76 119.85 1dn0 s ALA 145 Ca 0.64 2.23 -0.10 0.00 0.00 0.00 0.00 51.96 54.73 1dn0 s ALA 145 Cb -0.40 -1.31 -0.05 0.00 0.00 0.00 0.00 23.12 21.36 1dn0 s ALA 145 CO 0.34 -0.36 0.14 0.21 0.00 0.00 0.00 175.76 176.10 1dn0 s LYS 146 N 1.25 4.06 -0.20 0.00 2.20 0.16 -4.95 119.74 122.26 1dn0 s LYS 146 Ca -0.07 -0.28 -0.03 0.00 -0.36 0.00 0.00 55.97 55.23 1dn0 s LYS 146 Cb -0.05 -3.48 -0.01 0.00 -1.51 0.00 0.00 37.83 32.77 1dn0 s LYS 146 CO -0.13 0.10 -0.05 0.08 -0.36 0.00 0.00 175.35 174.99 1dn0 s VAL 147 N 0.92 3.41 -0.05 4.02 1.01 -1.26 -0.56 120.40 127.90 1dn0 s VAL 147 Ca 0.07 -0.49 0.05 0.00 0.00 0.00 0.00 61.98 61.61 1dn0 s VAL 147 Cb -0.13 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 33.71 1dn0 s VAL 147 CO 0.03 0.44 -0.19 -1.58 0.00 0.00 0.00 175.10 173.80 1dn0 s GLN 148 N 1.21 1.96 -0.23 2.72 0.74 0.31 -4.94 119.66 121.43 1dn0 s GLN 148 Ca 0.03 -0.68 -0.11 0.00 0.05 0.00 0.00 55.36 54.64 1dn0 s GLN 148 Cb -0.14 -1.70 -0.05 0.00 1.10 0.00 0.00 33.01 32.22 1dn0 s GLN 148 CO -0.01 0.29 0.17 -1.58 -0.55 0.00 0.00 175.29 173.60 1dn0 s TRP 149 N -0.04 3.34 -0.10 1.67 0.52 -1.26 0.95 118.94 124.02 1dn0 s TRP 149 Ca -0.03 0.27 0.03 0.00 0.02 0.00 0.00 56.10 56.39 1dn0 s TRP 149 Cb -0.12 -2.26 0.00 0.00 -1.15 0.00 0.00 33.47 29.94 1dn0 s TRP 149 CO 0.02 0.10 -0.22 0.15 0.02 0.00 0.00 176.95 177.03 1dn0 s LYS 150 N 0.94 2.83 -0.26 4.98 -0.14 0.60 -0.45 119.74 128.24 1dn0 s LYS 150 Ca 0.08 -0.80 0.02 0.00 -1.36 0.00 0.00 55.97 53.91 1dn0 s LYS 150 Cb -0.13 -2.19 0.07 0.00 -1.68 0.00 0.00 37.83 33.90 1dn0 s LYS 150 CO 0.03 0.12 -0.04 0.08 -0.76 0.00 0.00 175.35 174.78 1dn0 s VAL 151 N 0.48 1.72 -1.33 3.17 1.01 -0.93 0.17 120.40 124.69 1dn0 s VAL 151 Ca -0.16 -1.47 -0.05 0.00 0.00 0.00 0.00 61.98 60.30 1dn0 s VAL 151 Cb -0.17 -2.01 0.02 0.00 0.00 0.00 0.00 36.38 34.22 1dn0 s VAL 151 CO 0.06 -0.19 0.95 0.47 0.00 0.00 0.00 175.10 176.39 1dn0 n ASP 152 N 4.58 -3.32 -1.46 3.32 8.00 -0.73 -0.73 116.55 126.20 1dn0 n ASP 152 Ca -0.10 -0.69 -0.15 0.00 0.71 0.00 0.00 54.79 54.57 1dn0 n ASP 152 Cb 0.43 -4.56 -0.06 0.00 -0.02 0.00 0.00 41.12 36.91 1dn0 n ASP 152 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1dn0 n ASN 153 N -3.03 -3.89 -4.53 -2.24 4.13 -1.26 -4.92 115.26 99.52 1dn0 n ASN 153 Ca -0.16 0.36 -0.42 0.00 1.68 0.00 0.00 54.58 56.03 1dn0 n ASN 153 Cb 0.62 -3.58 -0.08 0.00 -1.54 0.00 0.00 39.78 35.21 1dn0 n ASN 153 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1dn0 s ALA 154 N -2.26 3.42 0.03 5.41 0.00 0.09 -4.99 121.76 123.46 1dn0 s ALA 154 Ca 0.00 -1.18 -0.33 0.00 0.00 0.00 0.00 51.96 50.45 1dn0 s ALA 154 Cb 0.00 -3.12 -0.11 0.00 0.00 0.00 0.00 23.12 19.89 1dn0 s ALA 154 CO 0.00 -1.48 1.83 -0.11 0.00 0.00 0.00 175.76 176.00 1dn0 n LEU 155 N 5.89 3.67 -4.70 0.00 -0.00 -1.26 -2.20 117.00 118.40 1dn0 n LEU 155 Ca -0.04 0.98 -0.39 0.00 -0.00 0.00 0.00 56.01 56.57 1dn0 n LEU 155 Cb 0.48 -1.45 -0.06 0.00 -0.00 0.00 0.00 43.42 42.39 1dn0 n LEU 155 CO 0.48 0.01 0.22 -1.58 -0.00 0.00 0.00 177.39 176.52 1dn0 s GLN 156 N 3.24 4.29 -0.02 1.96 2.00 0.40 -4.96 119.66 126.57 1dn0 s GLN 156 Ca 0.87 0.48 0.00 0.00 -2.00 0.00 0.00 55.36 54.71 1dn0 s GLN 156 Cb -0.59 -3.49 0.03 0.00 0.80 0.00 0.00 33.01 29.76 1dn0 s GLN 156 CO 0.44 0.02 0.02 -1.12 -0.50 0.00 0.00 175.29 174.15 1dn0 s SER 157 N 0.85 0.19 0.00 6.67 0.01 -1.26 -4.49 113.70 115.66 1dn0 s SER 157 Ca 0.26 0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.54 1dn0 s SER 157 Cb -0.15 -0.12 0.00 0.00 0.21 0.00 0.00 66.02 65.96 1dn0 s SER 157 CO 0.11 -0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.25 1dn0 n GLY 158 N 4.13 0.77 0.88 3.44 0.00 -1.26 -4.94 105.19 108.21 1dn0 n GLY 158 Ca -0.27 -0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.80 1dn0 n GLY 158 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dn0 n ASN 159 N 0.00 1.47 -4.11 1.61 6.94 -1.26 -5.04 115.26 114.87 1dn0 n ASN 159 Ca 0.00 -3.25 -0.08 0.00 -0.02 0.00 0.00 54.58 51.23 1dn0 n ASN 159 Cb 0.00 -0.45 -0.10 0.00 -2.36 0.00 0.00 39.78 36.87 1dn0 n ASN 159 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1dn0 s SER 160 N -2.80 0.70 0.02 0.53 1.04 -1.26 -1.13 113.70 110.79 1dn0 s SER 160 Ca 0.36 -0.97 -0.05 0.00 0.48 0.00 0.00 55.95 55.77 1dn0 s SER 160 Cb 0.37 0.16 -0.01 0.00 0.10 0.00 0.00 66.02 66.64 1dn0 s SER 160 CO -0.10 -0.53 0.08 -1.10 0.98 0.00 0.00 173.24 172.57 1dn0 s GLN 161 N -3.72 0.51 0.25 4.02 -0.21 -0.92 -4.97 119.66 114.63 1dn0 s GLN 161 Ca 0.07 -0.64 0.06 0.00 0.02 0.00 0.00 55.36 54.87 1dn0 s GLN 161 Cb 0.06 0.20 -0.05 0.00 1.00 0.00 0.00 33.01 34.22 1dn0 s GLN 161 CO -0.08 -0.12 -0.07 -1.21 -2.12 0.00 0.00 175.29 171.70 1dn0 s GLU 162 N -2.10 1.45 -0.15 2.91 2.02 -1.26 -1.01 118.70 120.55 1dn0 s GLU 162 Ca -0.09 -1.71 -0.09 0.00 0.02 0.00 0.00 54.97 53.09 1dn0 s GLU 162 Cb -0.04 -1.02 0.05 0.00 0.10 0.00 0.00 34.13 33.22 1dn0 s GLU 162 CO -0.02 0.04 0.37 0.45 0.02 0.00 0.00 175.26 176.12 1dn0 s SER 163 N -3.38 -0.44 0.01 -0.19 0.15 -0.53 -5.01 113.70 104.31 1dn0 s SER 163 Ca 0.27 0.79 0.07 0.00 0.70 0.00 0.00 55.95 57.79 1dn0 s SER 163 Cb 0.03 0.71 -0.03 0.00 -1.71 0.00 0.00 66.02 65.02 1dn0 s SER 163 CO 0.10 -0.17 -0.21 -0.69 1.20 0.00 0.00 173.24 173.47 1dn0 s VAL 164 N 1.07 2.55 0.76 4.45 1.01 -1.26 -0.98 120.40 128.01 1dn0 s VAL 164 Ca -0.07 -1.10 -0.09 0.00 0.00 0.00 0.00 61.98 60.72 1dn0 s VAL 164 Cb -0.07 -2.00 0.09 0.00 0.00 0.00 0.00 36.38 34.39 1dn0 s VAL 164 CO -0.09 0.46 1.09 0.42 0.00 0.00 0.00 175.10 176.98 1dn0 s THR 165 N -0.79 2.16 0.76 3.92 -4.23 -0.21 -5.01 115.64 112.25 1dn0 s THR 165 Ca 0.12 -0.19 -0.11 0.00 -1.18 0.00 0.00 61.69 60.33 1dn0 s THR 165 Cb -0.10 -2.97 0.05 0.00 1.34 0.00 0.00 72.50 70.81 1dn0 s THR 165 CO 0.02 0.00 1.09 -1.61 -0.54 0.00 0.00 174.62 173.59 1dn0 s GLU 166 N -5.40 2.37 0.15 3.99 0.41 -1.26 -4.69 118.70 114.27 1dn0 s GLU 166 Ca 0.63 0.60 -0.31 0.00 -0.41 0.00 0.00 54.97 55.47 1dn0 s GLU 166 Cb -0.10 -1.95 -0.10 0.00 -1.78 0.00 0.00 34.13 30.20 1dn0 s GLU 166 CO 0.47 -1.41 1.60 -0.65 -0.49 0.00 0.00 175.26 174.77 1dn0 s GLN 167 N -5.21 4.21 0.25 1.61 -0.21 -1.26 -4.71 119.66 114.34 1dn0 s GLN 167 Ca 0.60 2.38 -0.31 0.00 0.02 0.00 0.00 55.36 58.04 1dn0 s GLN 167 Cb -0.13 -3.23 -0.12 0.00 1.00 0.00 0.00 33.01 30.53 1dn0 s GLN 167 CO 0.53 -0.64 1.65 -3.47 -2.12 0.00 0.00 175.29 171.25 1dn0 n ASP 168 N 4.25 3.90 0.27 5.90 -0.08 0.45 -4.85 116.55 126.38 1dn0 n ASP 168 Ca 0.14 1.11 0.12 0.00 -1.51 0.00 0.00 54.79 54.65 1dn0 n ASP 168 Cb 0.39 -1.58 0.75 0.00 2.34 0.00 0.00 41.12 43.01 1dn0 n ASP 168 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 1dn0 h SER 169 N 5.72 0.00 0.00 1.67 4.64 -1.91 0.06 113.55 123.73 1dn0 h SER 169 Ca -0.45 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.53 1dn0 h SER 169 Cb 1.22 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.25 1dn0 h SER 169 CO 0.87 0.08 -2.11 0.29 -0.87 0.00 0.00 176.83 175.09 1dn0 n LYS 170 N -3.93 0.54 -0.14 4.77 5.02 -1.26 -4.75 118.16 118.40 1dn0 n LYS 170 Ca -0.02 0.23 0.11 0.00 -2.02 0.00 0.00 58.31 56.60 1dn0 n LYS 170 Cb 0.17 -1.41 0.17 0.00 -0.02 0.00 0.00 35.03 33.94 1dn0 n LYS 170 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1dn0 n ASP 171 N -4.22 3.17 -1.10 4.39 5.75 -1.24 -4.98 116.55 118.32 1dn0 n ASP 171 Ca -0.43 -1.93 -0.14 0.00 -0.01 0.00 0.00 54.79 52.28 1dn0 n ASP 171 Cb 0.78 -0.18 -0.06 0.00 -1.03 0.00 0.00 41.12 40.62 1dn0 n ASP 171 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1dn0 n SER 172 N 1.28 -5.44 -5.00 -1.12 7.64 0.01 -4.93 113.62 106.04 1dn0 n SER 172 Ca 0.16 0.36 -0.19 0.00 1.01 0.00 0.00 58.87 60.21 1dn0 n SER 172 Cb 0.55 -4.21 0.04 0.00 -1.01 0.00 0.00 64.21 59.58 1dn0 n SER 172 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1dn0 s THR 173 N -2.30 2.58 0.28 0.44 -4.23 -1.26 -4.54 115.64 106.61 1dn0 s THR 173 Ca 0.00 -0.96 0.10 0.00 -1.18 0.00 0.00 61.69 59.65 1dn0 s THR 173 Cb 0.00 -2.61 -0.05 0.00 1.34 0.00 0.00 72.50 71.17 1dn0 s THR 173 CO 0.00 0.00 -0.15 -0.31 -0.54 0.00 0.00 174.62 173.62 1dn0 s TYR 174 N -2.54 2.15 0.04 3.99 1.51 -0.40 -0.41 117.35 121.69 1dn0 s TYR 174 Ca 0.59 -0.46 0.01 0.00 -1.01 0.00 0.00 57.07 56.20 1dn0 s TYR 174 Cb -0.08 -1.04 -0.03 0.00 -0.11 0.00 0.00 41.96 40.70 1dn0 s TYR 174 CO 0.36 0.57 -0.06 -1.12 -1.11 0.00 0.00 175.55 174.19 1dn0 s SER 175 N -3.48 0.69 -0.05 2.29 0.01 -1.26 -1.01 113.70 110.88 1dn0 s SER 175 Ca 0.29 -0.61 -0.04 0.00 1.31 0.00 0.00 55.95 56.89 1dn0 s SER 175 Cb -0.02 0.07 0.01 0.00 0.21 0.00 0.00 66.02 66.30 1dn0 s SER 175 CO 0.13 -0.28 0.13 -0.22 0.41 0.00 0.00 173.24 173.41 1dn0 s LEU 176 N -1.79 1.46 -0.09 2.44 0.20 -0.31 -1.05 118.68 119.53 1dn0 s LEU 176 Ca -0.08 0.27 0.03 0.00 0.69 0.00 0.00 54.13 55.03 1dn0 s LEU 176 Cb -0.07 0.45 -0.01 0.00 -0.43 0.00 0.00 46.19 46.12 1dn0 s LEU 176 CO -0.01 -0.05 -0.19 -0.55 -0.29 0.00 0.00 176.35 175.26 1dn0 s SER 177 N 0.13 3.54 -0.00 3.68 0.15 -0.15 -1.31 113.70 119.74 1dn0 s SER 177 Ca -0.00 -0.41 0.07 0.00 0.70 0.00 0.00 55.95 56.30 1dn0 s SER 177 Cb -0.01 -1.26 -0.02 0.00 -1.71 0.00 0.00 66.02 63.01 1dn0 s SER 177 CO -0.00 0.21 -0.23 -0.55 1.20 0.00 0.00 173.24 173.87 1dn0 s SER 178 N 0.07 2.68 -0.15 5.45 0.15 0.11 -1.45 113.70 120.55 1dn0 s SER 178 Ca -0.08 -0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.13 1dn0 s SER 178 Cb -0.15 -0.28 0.03 0.00 -1.71 0.00 0.00 66.02 63.90 1dn0 s SER 178 CO 0.05 0.26 -0.11 -0.89 1.20 0.00 0.00 173.24 173.76 1dn0 s THR 179 N -0.58 1.40 -0.23 6.45 2.01 -0.18 -0.48 115.64 124.01 1dn0 s THR 179 Ca 0.09 -0.64 -0.12 0.00 0.31 0.00 0.00 61.69 61.33 1dn0 s THR 179 Cb -0.09 -1.41 -0.05 0.00 0.01 0.00 0.00 72.50 70.97 1dn0 s THR 179 CO -0.00 0.33 0.25 -0.22 -0.69 0.00 0.00 174.62 174.28 1dn0 s LEU 180 N 1.54 4.12 -0.26 4.42 2.96 0.99 -2.17 118.68 130.28 1dn0 s LEU 180 Ca 0.03 0.23 0.00 0.00 -0.22 0.00 0.00 54.13 54.17 1dn0 s LEU 180 Cb -0.14 -2.25 0.04 0.00 0.50 0.00 0.00 46.19 44.35 1dn0 s LEU 180 CO -0.09 -0.00 -0.08 -0.89 -1.32 0.00 0.00 176.35 173.97 1dn0 s THR 181 N 1.25 2.59 0.20 3.68 2.01 -0.29 -0.50 115.64 124.58 1dn0 s THR 181 Ca 0.11 -1.31 0.09 0.00 0.31 0.00 0.00 61.69 60.89 1dn0 s THR 181 Cb -0.14 -2.41 -0.05 0.00 0.01 0.00 0.00 72.50 69.92 1dn0 s THR 181 CO 0.06 0.08 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.14 1dn0 s LEU 182 N 1.23 2.52 1.05 4.42 1.43 -0.74 -4.94 118.68 123.65 1dn0 s LEU 182 Ca -0.04 -0.97 -0.12 0.00 -1.03 0.00 0.00 54.13 51.97 1dn0 s LEU 182 Cb -0.18 -0.81 0.22 0.00 0.03 0.00 0.00 46.19 45.45 1dn0 s LEU 182 CO -0.05 -0.09 1.07 -0.94 0.23 0.00 0.00 176.35 176.58 1dn0 s SER 183 N -3.13 1.97 0.18 2.29 1.04 -1.26 -0.33 113.70 114.46 1dn0 s SER 183 Ca 0.22 1.64 -0.06 0.00 0.48 0.00 0.00 55.95 58.22 1dn0 s SER 183 Cb -0.03 -2.31 0.08 0.00 0.10 0.00 0.00 66.02 63.86 1dn0 s SER 183 CO 0.08 -3.60 1.53 0.50 0.98 0.00 0.00 173.24 172.73 1dn0 h LYS 184 N -2.21 0.76 0.00 4.02 3.64 -1.70 -2.47 116.57 118.61 1dn0 h LYS 184 Ca -0.55 -0.40 0.00 0.00 -1.27 0.00 0.00 60.65 58.43 1dn0 h LYS 184 Cb 1.31 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 1dn0 h LYS 184 CO 0.50 1.02 0.00 0.00 -2.27 0.00 0.00 179.45 178.70 1dn0 n ALA 185 N -2.53 -0.10 -0.18 5.00 0.00 -1.26 -0.70 120.51 120.75 1dn0 n ALA 185 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.41 1dn0 n ALA 185 Cb 0.54 0.28 0.08 0.00 0.00 0.00 0.00 19.45 20.35 1dn0 n ALA 185 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1dn0 h ASP 186 N 0.00 0.00 -1.05 0.00 3.32 -1.93 0.30 116.42 117.06 1dn0 h ASP 186 Ca 0.00 0.10 0.27 0.00 0.02 0.00 0.00 57.03 57.42 1dn0 h ASP 186 Cb 0.00 0.14 -0.09 0.00 0.22 0.00 0.00 39.33 39.59 1dn0 h ASP 186 CO 0.00 0.02 0.68 0.22 -1.72 0.00 0.00 179.24 178.44 1dn0 h TYR 187 N 0.25 0.63 -0.13 4.55 3.20 -1.16 0.30 116.97 124.60 1dn0 h TYR 187 Ca 0.28 0.02 -0.18 0.00 3.14 0.00 0.00 58.73 61.98 1dn0 h TYR 187 Cb 0.39 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.47 1dn0 h TYR 187 CO -0.24 0.05 -0.68 0.93 -1.64 0.00 0.00 178.16 176.58 1dn0 h GLU 188 N 0.37 0.54 -1.38 1.82 5.08 0.18 -3.28 114.58 117.92 1dn0 h GLU 188 Ca 0.60 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1dn0 h GLU 188 Cb 1.56 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.89 1dn0 h GLU 188 CO -0.29 1.03 0.00 1.63 -1.00 0.00 0.00 179.01 180.38 1dn0 n LYS 189 N -3.90 0.81 -3.72 2.33 5.02 0.11 -4.83 118.16 113.97 1dn0 n LYS 189 Ca -0.05 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.20 1dn0 n LYS 189 Cb 0.68 -1.10 -0.01 0.00 -0.02 0.00 0.00 35.03 34.58 1dn0 n LYS 189 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1dn0 s HIS 190 N 0.24 -0.16 0.00 2.13 3.76 -1.24 -5.04 115.29 114.98 1dn0 s HIS 190 Ca 0.00 -0.13 0.00 0.00 -0.15 0.00 0.00 55.06 54.78 1dn0 s HIS 190 Cb 0.00 0.63 0.00 0.00 1.11 0.00 0.00 32.58 34.32 1dn0 s HIS 190 CO 0.00 -0.80 0.00 1.17 -0.85 0.00 0.00 174.74 174.26 1dn0 n LYS 191 N -0.45 0.00 -3.27 1.40 4.81 -1.26 -4.83 118.16 114.56 1dn0 n LYS 191 Ca -0.06 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 56.98 1dn0 n LYS 191 Cb 0.61 -0.70 -0.08 0.00 0.02 0.00 0.00 35.03 34.88 1dn0 n LYS 191 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1dn0 s VAL 192 N -1.61 5.10 -0.17 3.15 1.01 -1.26 -0.97 120.40 125.64 1dn0 s VAL 192 Ca 0.00 0.83 -0.04 0.00 0.00 0.00 0.00 61.98 62.77 1dn0 s VAL 192 Cb 0.00 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 1dn0 s VAL 192 CO 0.00 0.11 -0.04 -0.31 0.00 0.00 0.00 175.10 174.86 1dn0 s TYR 193 N 2.16 2.99 -0.00 5.22 1.51 -0.43 -1.78 117.35 127.01 1dn0 s TYR 193 Ca 0.20 -0.48 0.00 0.00 -1.01 0.00 0.00 57.07 55.78 1dn0 s TYR 193 Cb -0.16 -2.00 -0.00 0.00 -0.11 0.00 0.00 41.96 39.70 1dn0 s TYR 193 CO 0.09 -0.19 -0.01 0.00 -1.11 0.00 0.00 175.55 174.33 1dn0 s ALA 194 N 0.70 0.08 -0.39 3.71 0.00 0.46 -1.85 121.76 124.47 1dn0 s ALA 194 Ca -0.02 -0.05 -0.04 0.00 0.00 0.00 0.00 51.96 51.85 1dn0 s ALA 194 Cb -0.15 -0.02 0.09 0.00 0.00 0.00 0.00 23.12 23.05 1dn0 s ALA 194 CO 0.02 0.02 0.17 0.00 0.00 0.00 0.00 175.76 175.97 1dn0 s GLU 196 N 1.21 4.02 -0.16 0.00 2.12 0.27 -2.25 118.70 123.91 1dn0 s GLU 196 Ca 0.05 -0.10 -0.01 0.00 0.36 0.00 0.00 54.97 55.26 1dn0 s GLU 196 Cb -0.22 -3.63 -0.01 0.00 0.26 0.00 0.00 34.13 30.53 1dn0 s GLU 196 CO -0.02 -0.17 -0.12 0.08 -0.54 0.00 0.00 175.26 174.49 1dn0 s VAL 197 N 1.73 2.95 -0.06 3.70 1.01 0.31 0.11 120.40 130.16 1dn0 s VAL 197 Ca 0.12 -0.67 0.06 0.00 0.00 0.00 0.00 61.98 61.49 1dn0 s VAL 197 Cb -0.15 -2.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.94 1dn0 s VAL 197 CO 0.09 0.50 -0.25 0.42 0.00 0.00 0.00 175.10 175.86 1dn0 s THR 198 N 0.83 2.04 -0.06 3.92 -4.23 0.28 -1.50 115.64 116.92 1dn0 s THR 198 Ca -0.04 -1.06 -0.15 0.00 -1.18 0.00 0.00 61.69 59.26 1dn0 s THR 198 Cb -0.15 -1.73 0.03 0.00 1.34 0.00 0.00 72.50 71.99 1dn0 s THR 198 CO 0.00 0.57 0.35 -2.28 -0.54 0.00 0.00 174.62 172.72 1dn0 s HIS 199 N -0.16 -0.28 -0.94 3.99 2.46 -1.26 -0.66 115.29 118.43 1dn0 s HIS 199 Ca -0.03 0.54 0.08 0.00 0.47 0.00 0.00 55.06 56.12 1dn0 s HIS 199 Cb -0.14 0.13 0.36 0.00 -0.13 0.00 0.00 32.58 32.80 1dn0 s HIS 199 CO 0.04 -0.34 1.26 0.00 -2.47 0.00 0.00 174.74 173.23 1dn0 n GLN 200 N 1.76 0.01 0.00 2.88 10.64 -1.26 -0.01 117.38 131.40 1dn0 n GLN 200 Ca -0.19 0.39 0.14 0.00 -1.83 0.00 0.00 57.00 55.51 1dn0 n GLN 200 Cb 0.56 -1.54 0.55 0.00 -0.86 0.00 0.00 30.24 28.96 1dn0 n GLN 200 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1dn0 n GLY 201 N -0.77 -0.67 3.59 2.61 0.00 -1.26 -4.76 105.19 103.93 1dn0 n GLY 201 Ca 0.02 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.35 1dn0 n GLY 201 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dn0 s LEU 202 N -2.36 3.73 0.30 0.99 1.43 0.98 -4.55 118.68 119.21 1dn0 s LEU 202 Ca 0.31 0.02 0.14 0.00 -1.03 0.00 0.00 54.13 53.56 1dn0 s LEU 202 Cb 0.20 -1.96 0.44 0.00 0.03 0.00 0.00 46.19 44.90 1dn0 s LEU 202 CO 0.45 0.12 1.63 0.77 0.23 0.00 0.00 176.35 179.56 1dn0 h SER 203 N 7.06 0.00 -4.13 2.29 4.64 -1.86 -3.45 113.55 118.11 1dn0 h SER 203 Ca -0.37 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.81 1dn0 h SER 203 Cb 1.17 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.02 1dn0 h SER 203 CO 0.67 0.54 -0.35 -0.55 -0.87 0.00 0.00 176.83 176.27 1dn0 s SER 204 N -6.65 -0.28 0.23 4.97 0.15 -1.26 -5.13 113.70 105.72 1dn0 s SER 204 Ca -0.00 0.47 -0.32 0.00 0.70 0.00 0.00 55.95 56.80 1dn0 s SER 204 Cb 0.12 0.54 -0.14 0.00 -1.71 0.00 0.00 66.02 64.83 1dn0 s SER 204 CO 0.73 -0.19 1.38 -2.65 1.20 0.00 0.00 173.24 173.71 1dn0 n PRO 205 N 2.51 1.91 -3.34 5.44 -0.02 -1.26 -4.97 135.00 135.26 1dn0 n PRO 205 Ca -0.15 0.68 -0.33 0.00 -2.02 0.00 0.00 63.50 61.68 1dn0 n PRO 205 Cb 0.57 -2.32 -0.06 0.00 -0.02 0.00 0.00 33.50 31.68 1dn0 n PRO 205 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1dn0 s VAL 206 N -0.04 4.86 -0.04 -1.45 1.01 -0.56 -4.90 120.40 119.28 1dn0 s VAL 206 Ca 0.69 0.65 -0.00 0.00 0.00 0.00 0.00 61.98 63.32 1dn0 s VAL 206 Cb -0.68 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.08 1dn0 s VAL 206 CO 0.50 -0.03 0.01 -0.89 0.00 0.00 0.00 175.10 174.68 1dn0 s THR 207 N -1.78 0.17 -0.19 3.92 2.01 -1.26 -0.53 115.64 117.98 1dn0 s THR 207 Ca 0.47 0.13 0.01 0.00 0.31 0.00 0.00 61.69 62.60 1dn0 s THR 207 Cb -0.12 -0.29 0.03 0.00 0.01 0.00 0.00 72.50 72.13 1dn0 s THR 207 CO 0.20 0.16 -0.16 -0.54 -0.69 0.00 0.00 174.62 173.60 1dn0 s LYS 208 N 1.26 2.58 0.36 4.92 -0.14 -0.95 -5.01 119.74 122.76 1dn0 s LYS 208 Ca -0.06 -0.88 0.04 0.00 -1.36 0.00 0.00 55.97 53.70 1dn0 s LYS 208 Cb -0.13 -2.52 -0.03 0.00 -1.68 0.00 0.00 37.83 33.46 1dn0 s LYS 208 CO -0.02 -0.32 0.13 -1.54 -0.76 0.00 0.00 175.35 172.84 1dn0 s SER 209 N 1.31 2.37 0.08 2.83 1.04 -1.26 -1.45 113.70 118.62 1dn0 s SER 209 Ca 0.01 -1.59 -0.26 0.00 0.48 0.00 0.00 55.95 54.60 1dn0 s SER 209 Cb -0.15 0.37 0.07 0.00 0.10 0.00 0.00 66.02 66.41 1dn0 s SER 209 CO -0.10 -0.86 0.63 0.72 0.98 0.00 0.00 173.24 174.60 1dn0 s PHE 210 N -3.33 -0.58 -0.17 5.02 -0.12 -0.77 -4.98 117.98 113.05 1dn0 s PHE 210 Ca 0.29 0.61 -0.11 0.00 -0.05 0.00 0.00 56.93 57.68 1dn0 s PHE 210 Cb 0.04 0.51 -0.05 0.00 -0.63 0.00 0.00 43.02 42.89 1dn0 s PHE 210 CO 0.16 -0.76 0.20 -0.80 -0.05 0.00 0.00 175.22 173.96 1dn0 s ASN 211 N -2.19 6.33 -0.03 1.98 0.01 -1.26 -1.32 114.94 118.45 1dn0 s ASN 211 Ca -0.03 0.37 -0.38 0.00 -0.71 0.00 0.00 52.86 52.11 1dn0 s ASN 211 Cb -0.01 -2.12 -0.16 0.00 0.41 0.00 0.00 41.25 39.37 1dn0 s ASN 211 CO -0.05 0.18 1.48 -1.14 -1.51 0.00 0.00 177.10 176.07 1dn0 n ARG 212 N 3.31 1.18 0.00 -0.60 0.63 -0.14 -0.01 116.66 121.03 1dn0 n ARG 212 Ca -0.15 0.43 0.00 0.00 -0.92 0.00 0.00 57.85 57.21 1dn0 n ARG 212 Cb 0.52 -2.09 0.00 0.00 0.45 0.00 0.00 32.46 31.34 1dn0 n ARG 212 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1dn0 n GLY 213 N 3.11 3.22 0.16 5.14 0.00 -1.26 -4.84 105.19 110.72 1dn0 n GLY 213 Ca 0.21 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.35 1dn0 n GLY 213 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1dn0 h GLU 214 N 2.03 0.00 0.00 1.61 5.08 -0.84 -3.56 114.58 118.90 1dn0 h GLU 214 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1dn0 h GLU 214 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1dn0 h GLU 214 CO 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01