#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 4.27 -0.06 3.84 1.01 -1.26 -5.00 121.20 124.00 1dn0 s ILE 2 Ca 0.00 1.51 -0.23 0.00 0.00 0.00 0.00 60.65 61.93 1dn0 s ILE 2 Cb 0.00 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 1dn0 s ILE 2 CO 0.00 -0.24 0.67 -0.69 0.00 0.00 0.00 174.94 174.68 1dn0 s VAL 3 N 3.74 5.03 -0.18 2.92 1.01 -1.26 -4.82 120.40 126.84 1dn0 s VAL 3 Ca 0.54 1.38 -0.04 0.00 0.00 0.00 0.00 61.98 63.86 1dn0 s VAL 3 Cb -0.20 -4.01 -0.02 0.00 0.00 0.00 0.00 36.38 32.16 1dn0 s VAL 3 CO 0.16 0.28 -0.03 -0.76 0.00 0.00 0.00 175.10 174.75 1dn0 s LEU 4 N 0.63 3.13 -0.11 3.92 1.43 -1.26 -1.25 118.68 125.16 1dn0 s LEU 4 Ca 0.36 -0.23 0.02 0.00 -1.03 0.00 0.00 54.13 53.25 1dn0 s LEU 4 Cb -0.18 -1.77 0.01 0.00 0.03 0.00 0.00 46.19 44.29 1dn0 s LEU 4 CO 0.17 0.09 -0.16 0.28 0.23 0.00 0.00 176.35 176.97 1dn0 s THR 5 N 0.81 1.53 0.03 5.49 -1.32 0.12 -3.96 115.64 118.34 1dn0 s THR 5 Ca -0.01 -0.67 -0.07 0.00 -1.21 0.00 0.00 61.69 59.73 1dn0 s THR 5 Cb -0.14 -1.40 -0.05 0.00 -1.51 0.00 0.00 72.50 69.40 1dn0 s THR 5 CO 0.02 0.45 0.30 -1.10 -2.21 0.00 0.00 174.62 172.08 1dn0 s GLN 6 N 0.93 3.63 -0.00 7.08 -0.21 -1.26 -1.45 119.66 128.38 1dn0 s GLN 6 Ca -0.08 -0.01 -0.12 0.00 0.02 0.00 0.00 55.36 55.17 1dn0 s GLN 6 Cb -0.15 -3.06 0.01 0.00 1.00 0.00 0.00 33.01 30.81 1dn0 s GLN 6 CO -0.01 0.63 0.25 -1.54 -2.12 0.00 0.00 175.29 172.49 1dn0 s SER 7 N -1.72 -0.10 0.81 5.90 1.04 -0.80 -4.57 113.70 114.25 1dn0 s SER 7 Ca 0.29 -0.06 -0.12 0.00 0.48 0.00 0.00 55.95 56.54 1dn0 s SER 7 Cb -0.13 0.28 0.08 0.00 0.10 0.00 0.00 66.02 66.34 1dn0 s SER 7 CO 0.17 -0.44 1.18 -2.16 0.98 0.00 0.00 173.24 172.96 1dn0 s PRO 8 N -1.52 1.99 0.30 4.02 0.04 -1.26 -0.75 135.00 137.83 1dn0 s PRO 8 Ca -0.13 0.12 0.02 0.00 0.04 0.00 0.00 61.00 61.06 1dn0 s PRO 8 Cb -0.05 -1.95 0.48 0.00 0.04 0.00 0.00 34.50 33.01 1dn0 s PRO 8 CO 0.02 -1.58 1.80 0.00 0.04 0.00 0.00 177.00 177.29 1dn0 h ALA 9 N -1.04 1.22 -3.59 8.56 0.00 -1.88 -3.42 119.26 119.11 1dn0 h ALA 9 Ca -0.46 -0.26 -0.22 0.00 0.00 0.00 0.00 54.91 53.97 1dn0 h ALA 9 Cb 1.33 -0.15 -0.28 0.00 0.00 0.00 0.00 17.79 18.69 1dn0 h ALA 9 CO 0.66 0.51 -0.66 0.99 0.00 0.00 0.00 179.25 180.74 1dn0 s THR 10 N -4.82 -0.01 -0.11 0.00 2.01 -1.26 -1.60 115.64 109.85 1dn0 s THR 10 Ca -0.08 0.02 0.03 0.00 0.31 0.00 0.00 61.69 61.98 1dn0 s THR 10 Cb 0.15 -0.08 0.00 0.00 0.01 0.00 0.00 72.50 72.58 1dn0 s THR 10 CO 0.78 0.01 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.74 1dn0 s LEU 11 N 0.13 2.06 -0.31 4.42 1.43 -0.03 -4.93 118.68 121.45 1dn0 s LEU 11 Ca -0.01 -0.56 -0.05 0.00 -1.03 0.00 0.00 54.13 52.48 1dn0 s LEU 11 Cb -0.01 -1.39 0.03 0.00 0.03 0.00 0.00 46.19 44.85 1dn0 s LEU 11 CO -0.00 0.12 0.06 -0.44 0.23 0.00 0.00 176.35 176.32 1dn0 s SER 12 N 0.55 5.08 0.05 2.29 0.01 -1.26 -0.64 113.70 119.78 1dn0 s SER 12 Ca -0.14 -1.01 -0.02 0.00 1.31 0.00 0.00 55.95 56.09 1dn0 s SER 12 Cb -0.17 -1.82 -0.03 0.00 0.21 0.00 0.00 66.02 64.21 1dn0 s SER 12 CO 0.05 -0.26 -0.00 -0.76 0.41 0.00 0.00 173.24 172.68 1dn0 s LEU 13 N 1.40 2.31 0.25 2.44 1.43 -0.48 -4.72 118.68 121.31 1dn0 s LEU 13 Ca -0.01 -0.86 0.05 0.00 -1.03 0.00 0.00 54.13 52.29 1dn0 s LEU 13 Cb -0.19 0.28 -0.03 0.00 0.03 0.00 0.00 46.19 46.29 1dn0 s LEU 13 CO 0.01 -0.56 0.34 -0.44 0.23 0.00 0.00 176.35 175.94 1dn0 s SER 14 N -2.63 6.18 0.48 2.29 0.01 -1.26 -0.50 113.70 118.26 1dn0 s SER 14 Ca 0.02 0.01 -0.24 0.00 1.31 0.00 0.00 55.95 57.05 1dn0 s SER 14 Cb 0.04 -1.76 -0.07 0.00 0.21 0.00 0.00 66.02 64.45 1dn0 s SER 14 CO -0.08 -0.08 1.34 -2.84 0.41 0.00 0.00 173.24 171.99 1dn0 s PRO 15 N -3.97 3.56 0.00 12.44 0.02 -1.26 -2.26 135.00 143.53 1dn0 s PRO 15 Ca 0.34 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.58 1dn0 s PRO 15 Cb -0.09 -2.50 0.00 0.00 0.02 0.00 0.00 34.50 31.93 1dn0 s PRO 15 CO 0.28 -0.85 0.00 0.41 -0.33 0.00 0.00 177.00 176.51 1dn0 n GLY 16 N 0.63 3.21 3.10 0.52 0.00 0.10 -4.89 105.19 107.86 1dn0 n GLY 16 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 1dn0 n GLY 16 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dn0 n GLU 17 N -1.18 -1.26 -4.75 1.61 1.02 -0.96 -4.12 120.64 111.00 1dn0 n GLU 17 Ca 0.00 -1.64 -0.33 0.00 -0.02 0.00 0.00 57.16 55.17 1dn0 n GLU 17 Cb 0.00 -1.14 -0.16 0.00 -0.02 0.00 0.00 31.44 30.13 1dn0 n GLU 17 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1dn0 s ARG 18 N -5.32 3.19 -0.12 3.49 3.52 -1.26 -0.27 118.95 122.18 1dn0 s ARG 18 Ca 0.61 -0.78 -0.04 0.00 -0.13 0.00 0.00 55.73 55.39 1dn0 s ARG 18 Cb -0.02 -2.53 -0.04 0.00 -1.56 0.00 0.00 34.95 30.80 1dn0 s ARG 18 CO 0.43 0.09 0.03 0.00 -0.81 0.00 0.00 175.30 175.04 1dn0 s ALA 19 N 0.61 3.36 -0.15 6.12 0.00 -0.10 -4.97 121.76 126.63 1dn0 s ALA 19 Ca -0.10 -0.77 -0.00 0.00 0.00 0.00 0.00 51.96 51.09 1dn0 s ALA 19 Cb -0.16 -1.67 0.03 0.00 0.00 0.00 0.00 23.12 21.32 1dn0 s ALA 19 CO 0.03 0.44 -0.07 0.95 0.00 0.00 0.00 175.76 177.10 1dn0 s THR 20 N -0.42 1.17 -0.18 0.00 -4.23 -1.26 -1.31 115.64 109.41 1dn0 s THR 20 Ca 0.09 -0.55 -0.08 0.00 -1.18 0.00 0.00 61.69 59.97 1dn0 s THR 20 Cb -0.12 -1.26 -0.04 0.00 1.34 0.00 0.00 72.50 72.41 1dn0 s THR 20 CO 0.02 0.25 0.10 -0.76 -0.54 0.00 0.00 174.62 173.68 1dn0 s LEU 21 N 1.62 4.04 0.05 4.79 2.01 -0.49 -4.75 118.68 125.96 1dn0 s LEU 21 Ca 0.02 0.19 0.04 0.00 0.01 0.00 0.00 54.13 54.39 1dn0 s LEU 21 Cb -0.14 -2.03 -0.04 0.00 0.01 0.00 0.00 46.19 44.00 1dn0 s LEU 21 CO -0.08 0.21 -0.03 -0.44 1.01 0.00 0.00 176.35 177.02 1dn0 s SER 22 N 0.17 4.87 -0.21 2.29 0.01 0.07 -1.40 113.70 119.50 1dn0 s SER 22 Ca 0.07 -0.16 -0.04 0.00 1.31 0.00 0.00 55.95 57.13 1dn0 s SER 22 Cb -0.12 -1.15 0.07 0.00 0.21 0.00 0.00 66.02 65.03 1dn0 s SER 22 CO -0.00 0.22 0.10 0.00 0.41 0.00 0.00 173.24 173.97 1dn0 s GLY 24 N 2.09 1.99 0.08 0.00 0.00 -0.53 -1.12 107.32 109.84 1dn0 s GLY 24 Ca 0.04 -0.78 0.02 0.00 0.00 0.00 0.00 44.72 44.00 1dn0 s GLY 24 CO -0.17 -0.58 0.14 0.00 0.00 0.00 0.00 173.10 172.49 1dn0 s ALA 25 N -1.03 3.75 -2.23 3.20 0.00 -0.31 0.12 121.76 125.27 1dn0 s ALA 25 Ca 0.17 -0.97 0.26 0.00 0.00 0.00 0.00 51.96 51.43 1dn0 s ALA 25 Cb -0.12 -1.59 1.26 0.00 0.00 0.00 0.00 23.12 22.67 1dn0 s ALA 25 CO 0.07 0.75 1.85 -1.13 0.00 0.00 0.00 175.76 177.29 1dn0 n SER 26 N 0.28 0.85 -3.76 0.00 3.41 -0.38 -4.83 113.62 109.19 1dn0 n SER 26 Ca -0.07 -1.38 -0.09 0.00 -0.26 0.00 0.00 58.87 57.07 1dn0 n SER 26 Cb 0.52 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.41 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 -1.96 1.43 0.17 4.33 -0.21 -1.26 -4.94 119.66 117.21 1dn0 s GLN 27 Ca 0.38 -0.89 -0.30 0.00 0.02 0.00 0.00 55.36 54.57 1dn0 s GLN 27 Cb 0.19 0.53 -0.08 0.00 1.00 0.00 0.00 33.01 34.65 1dn0 s GLN 27 CO 0.31 -0.61 1.31 0.45 -2.12 0.00 0.00 175.29 174.63 1dn0 s SER 28 N -2.88 6.91 -0.53 5.90 0.15 -1.26 -4.55 113.70 117.43 1dn0 s SER 28 Ca 0.10 2.34 -0.22 0.00 0.70 0.00 0.00 55.95 58.87 1dn0 s SER 28 Cb -0.01 -2.60 0.05 0.00 -1.71 0.00 0.00 66.02 61.75 1dn0 s SER 28 CO -0.01 -0.54 0.79 -0.69 1.20 0.00 0.00 173.24 173.98 1dn0 s VAL 29 N 0.42 4.62 0.14 4.45 1.01 0.18 -4.97 120.40 126.25 1dn0 s VAL 29 Ca 0.58 -0.12 -0.32 0.00 0.00 0.00 0.00 61.98 62.12 1dn0 s VAL 29 Cb -0.36 -4.43 -0.17 0.00 0.00 0.00 0.00 36.38 31.42 1dn0 s VAL 29 CO 0.35 -0.98 0.83 -1.20 0.00 0.00 0.00 175.10 174.10 1dn0 n SER 30 N 6.85 -0.28 -0.54 3.32 7.64 -1.26 -2.11 113.62 127.24 1dn0 n SER 30 Ca -0.02 1.14 -0.06 0.00 1.01 0.00 0.00 58.87 60.94 1dn0 n SER 30 Cb 0.46 -1.01 -0.03 0.00 -1.01 0.00 0.00 64.21 62.63 1dn0 n SER 30 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1dn0 n SER 31 N 1.81 -4.37 -2.16 6.43 7.64 -1.26 -1.46 113.62 120.25 1dn0 n SER 31 Ca 0.18 0.15 -0.19 0.00 1.01 0.00 0.00 58.87 60.01 1dn0 n SER 31 Cb 0.20 -3.14 -0.01 0.00 -1.01 0.00 0.00 64.21 60.25 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 -0.30 -5.52 -4.40 6.43 3.02 -0.90 -4.86 115.26 108.74 1dn0 n ASN 32 Ca -0.06 0.01 -0.33 0.00 -0.03 0.00 0.00 54.58 54.17 1dn0 n ASN 32 Cb 0.43 -4.57 -0.05 0.00 -0.61 0.00 0.00 39.78 34.97 1dn0 n ASN 32 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1dn0 n TYR 33 N -3.94 2.79 -4.34 3.10 0.53 -0.54 -2.58 117.16 112.18 1dn0 n TYR 33 Ca -0.23 -1.68 -0.24 0.00 -1.02 0.00 0.00 57.90 54.73 1dn0 n TYR 33 Cb 0.67 -2.46 -0.17 0.00 -1.03 0.00 0.00 39.34 36.35 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 8.50 1.47 0.22 7.72 2.96 -1.26 -2.29 118.68 136.00 1dn0 s LEU 34 Ca 0.65 -0.27 0.10 0.00 -0.22 0.00 0.00 54.13 54.39 1dn0 s LEU 34 Cb 0.03 -0.76 -0.04 0.00 0.50 0.00 0.00 46.19 45.91 1dn0 s LEU 34 CO 0.13 -0.02 -0.10 0.00 -1.32 0.00 0.00 176.35 175.03 1dn0 s ALA 35 N 0.98 2.93 0.04 5.97 0.00 0.36 -0.03 121.76 132.01 1dn0 s ALA 35 Ca -0.09 -1.62 0.05 0.00 0.00 0.00 0.00 51.96 50.31 1dn0 s ALA 35 Cb -0.15 -0.62 -0.02 0.00 0.00 0.00 0.00 23.12 22.33 1dn0 s ALA 35 CO 0.00 0.37 -0.16 -1.58 0.00 0.00 0.00 175.76 174.40 1dn0 s TRP 36 N -2.03 1.36 0.12 0.00 0.52 -0.61 -1.01 118.94 117.29 1dn0 s TRP 36 Ca 0.27 -0.37 0.05 0.00 0.02 0.00 0.00 56.10 56.07 1dn0 s TRP 36 Cb -0.07 -0.80 -0.04 0.00 -1.15 0.00 0.00 33.47 31.41 1dn0 s TRP 36 CO 0.16 0.05 -0.12 0.71 0.02 0.00 0.00 176.95 177.78 1dn0 s TYR 37 N -0.88 1.25 -0.05 -1.98 1.51 -0.69 0.73 117.35 117.24 1dn0 s TYR 37 Ca 0.03 -0.64 0.03 0.00 -1.01 0.00 0.00 57.07 55.47 1dn0 s TYR 37 Cb -0.08 -0.65 -0.03 0.00 -0.11 0.00 0.00 41.96 41.09 1dn0 s TYR 37 CO 0.02 0.08 -0.14 -1.14 -1.11 0.00 0.00 175.55 173.26 1dn0 s GLN 38 N -3.02 2.54 -0.05 -0.62 0.74 0.47 -1.31 119.66 118.41 1dn0 s GLN 38 Ca 0.10 -0.69 0.02 0.00 0.05 0.00 0.00 55.36 54.84 1dn0 s GLN 38 Cb -0.02 -2.40 0.02 0.00 1.10 0.00 0.00 33.01 31.71 1dn0 s GLN 38 CO 0.01 0.62 -0.08 -1.14 -0.55 0.00 0.00 175.29 174.15 1dn0 s GLN 39 N -0.71 1.14 0.08 1.67 0.74 0.62 0.03 119.66 123.22 1dn0 s GLN 39 Ca 0.11 -0.24 0.07 0.00 0.05 0.00 0.00 55.36 55.34 1dn0 s GLN 39 Cb -0.11 -1.03 -0.04 0.00 1.10 0.00 0.00 33.01 32.93 1dn0 s GLN 39 CO 0.01 -0.01 -0.12 0.15 -0.55 0.00 0.00 175.29 174.76 1dn0 s LYS 40 N 0.69 2.13 -0.47 1.67 1.02 -1.26 -1.85 119.74 121.66 1dn0 s LYS 40 Ca -0.11 -0.99 -0.44 0.00 0.02 0.00 0.00 55.97 54.44 1dn0 s LYS 40 Cb -0.14 -2.28 -0.19 0.00 -0.52 0.00 0.00 37.83 34.70 1dn0 s LYS 40 CO 0.02 0.52 1.60 -2.30 -0.92 0.00 0.00 175.35 174.27 1dn0 n PRO 41 N 1.02 0.00 -0.26 -1.68 -0.02 -1.26 -0.79 135.00 132.01 1dn0 n PRO 41 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 1dn0 n PRO 41 Cb 0.52 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 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 4.33 2.08 3.99 -1.23 0.00 -1.26 -5.04 105.19 108.06 1dn0 n GLY 42 Ca 0.33 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.14 2.75 0.56 1.61 -1.52 0.03 -5.11 119.66 117.84 1dn0 s GLN 43 Ca 0.00 -1.31 -0.16 0.00 -1.95 0.00 0.00 55.36 51.94 1dn0 s GLN 43 Cb 0.00 -2.69 -0.06 0.00 -0.22 0.00 0.00 33.01 30.04 1dn0 s GLN 43 CO 0.00 -0.30 1.02 0.00 -0.25 0.00 0.00 175.29 175.77 1dn0 s ALA 44 N -2.39 2.91 0.65 6.09 0.00 -1.26 -4.65 121.76 123.11 1dn0 s ALA 44 Ca 0.54 0.26 -0.18 0.00 0.00 0.00 0.00 51.96 52.59 1dn0 s ALA 44 Cb -0.09 -3.17 -0.01 0.00 0.00 0.00 0.00 23.12 19.86 1dn0 s ALA 44 CO 0.32 -0.54 1.25 -2.14 0.00 0.00 0.00 175.76 174.66 1dn0 s PRO 45 N -4.14 2.56 -0.14 0.00 0.02 -1.26 -4.68 135.00 127.36 1dn0 s PRO 45 Ca 0.61 1.94 0.02 0.00 0.02 0.00 0.00 61.00 63.58 1dn0 s PRO 45 Cb -0.13 -1.86 0.02 0.00 0.02 0.00 0.00 34.50 32.54 1dn0 s PRO 45 CO 0.35 -1.55 -0.18 0.50 -0.33 0.00 0.00 177.00 175.79 1dn0 s ARG 46 N -3.48 2.70 0.16 5.54 3.52 0.10 -4.93 118.95 122.56 1dn0 s ARG 46 Ca 0.80 -0.73 -0.31 0.00 -0.13 0.00 0.00 55.73 55.36 1dn0 s ARG 46 Cb -0.34 -2.28 -0.11 0.00 -1.56 0.00 0.00 34.95 30.66 1dn0 s ARG 46 CO 0.39 -0.12 1.80 -1.17 -0.81 0.00 0.00 175.30 175.40 1dn0 s LEU 47 N 1.10 4.39 -0.15 -0.88 0.20 -1.26 -0.39 118.68 121.69 1dn0 s LEU 47 Ca -0.02 2.82 -0.04 0.00 0.69 0.00 0.00 54.13 57.59 1dn0 s LEU 47 Cb -0.14 -3.58 -0.08 0.00 -0.43 0.00 0.00 46.19 41.96 1dn0 s LEU 47 CO -0.06 -1.00 -0.17 0.18 -0.29 0.00 0.00 176.35 175.00 1dn0 n LEU 48 N 5.02 1.79 -3.99 -0.68 4.77 0.22 -4.79 117.00 119.35 1dn0 n LEU 48 Ca 0.17 0.09 -0.12 0.00 -0.03 0.00 0.00 56.01 56.12 1dn0 n LEU 48 Cb 0.37 -0.46 -0.12 0.00 -2.33 0.00 0.00 43.42 40.87 1dn0 n LEU 48 CO 0.65 0.47 -0.38 -0.63 -1.33 0.00 0.00 177.39 176.17 1dn0 s ILE 49 N -2.28 0.31 0.05 -0.08 -1.09 -0.86 -1.16 121.20 116.09 1dn0 s ILE 49 Ca -0.20 -0.73 -0.01 0.00 -2.23 0.00 0.00 60.65 57.47 1dn0 s ILE 49 Cb 0.07 -0.37 -0.04 0.00 -1.58 0.00 0.00 42.46 40.54 1dn0 s ILE 49 CO 0.29 -0.28 -0.02 -0.72 -1.23 0.00 0.00 174.94 172.98 1dn0 s TYR 50 N -1.00 0.49 -1.45 3.97 -0.85 0.11 -1.58 117.35 117.05 1dn0 s TYR 50 Ca -0.08 -1.01 -0.11 0.00 -0.52 0.00 0.00 57.07 55.35 1dn0 s TYR 50 Cb -0.07 -0.36 0.04 0.00 0.38 0.00 0.00 41.96 41.95 1dn0 s TYR 50 CO -0.00 -0.37 1.02 -0.25 -1.52 0.00 0.00 175.55 174.43 1dn0 n ASP 51 N 0.24 -5.65 0.00 -0.18 9.92 -1.14 -1.04 116.55 118.69 1dn0 n ASP 51 Ca -0.15 -0.61 0.00 0.00 -0.53 0.00 0.00 54.79 53.51 1dn0 n ASP 51 Cb 0.61 -4.48 0.00 0.00 -0.64 0.00 0.00 41.12 36.60 1dn0 n ASP 51 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dn0 n ALA 52 N -4.68 0.00 -0.75 2.24 0.00 0.96 -4.04 120.51 114.24 1dn0 n ALA 52 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1dn0 n ALA 52 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 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 1.23 0.35 -4.80 0.00 3.41 -1.23 -2.84 113.62 109.74 1dn0 n SER 53 Ca 0.00 -1.10 -0.38 0.00 -0.26 0.00 0.00 58.87 57.14 1dn0 n SER 53 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 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 -0.10 6.68 0.13 4.04 0.01 -0.21 -4.57 113.70 119.68 1dn0 s SER 54 Ca 0.00 0.81 -0.29 0.00 1.31 0.00 0.00 55.95 57.77 1dn0 s SER 54 Cb 0.00 -2.23 -0.06 0.00 0.21 0.00 0.00 66.02 63.94 1dn0 s SER 54 CO 0.00 0.23 0.93 -0.13 0.41 0.00 0.00 173.24 174.68 1dn0 s ARG 55 N -0.47 4.70 0.61 12.44 0.52 -1.26 0.07 118.95 135.57 1dn0 s ARG 55 Ca 0.22 1.41 -0.16 0.00 -0.52 0.00 0.00 55.73 56.68 1dn0 s ARG 55 Cb -0.15 -3.36 -0.02 0.00 0.52 0.00 0.00 34.95 31.94 1dn0 s ARG 55 CO 0.10 0.28 1.09 0.00 0.02 0.00 0.00 175.30 176.79 1dn0 s ALA 56 N -0.23 2.62 0.08 2.13 0.00 -0.31 -4.89 121.76 121.16 1dn0 s ALA 56 Ca 0.45 0.50 -0.37 0.00 0.00 0.00 0.00 51.96 52.54 1dn0 s ALA 56 Cb -0.23 -3.28 -0.17 0.00 0.00 0.00 0.00 23.12 19.43 1dn0 s ALA 56 CO 0.29 -1.00 1.27 0.25 0.00 0.00 0.00 175.76 176.58 1dn0 n THR 57 N -2.11 0.10 0.00 0.00 -2.24 -1.26 -2.09 114.28 106.68 1dn0 n THR 57 Ca 0.10 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1dn0 n THR 57 Cb 0.52 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 1dn0 n THR 57 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dn0 n GLY 58 N 2.30 3.10 3.70 3.38 0.00 -1.26 -5.01 105.19 111.40 1dn0 n GLY 58 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.01 2.53 0.87 -0.61 -1.09 -0.89 -4.95 121.20 115.05 1dn0 s ILE 59 Ca 0.00 0.18 -0.11 0.00 -2.23 0.00 0.00 60.65 58.49 1dn0 s ILE 59 Cb 0.00 -3.12 0.12 0.00 -1.58 0.00 0.00 42.46 37.88 1dn0 s ILE 59 CO 0.00 0.01 1.16 -2.16 -1.23 0.00 0.00 174.94 172.72 1dn0 s PRO 60 N 2.14 1.26 0.00 2.79 0.04 -1.26 -4.89 135.00 135.08 1dn0 s PRO 60 Ca 0.77 1.61 0.23 0.00 0.04 0.00 0.00 61.00 63.65 1dn0 s PRO 60 Cb -0.45 -1.75 1.30 0.00 0.04 0.00 0.00 34.50 33.64 1dn0 s PRO 60 CO 0.34 -2.46 1.77 -0.40 0.04 0.00 0.00 177.00 176.28 1dn0 n ASP 61 N -3.91 0.00 0.08 6.66 5.75 -1.26 -2.78 116.55 121.10 1dn0 n ASP 61 Ca 0.12 -0.44 0.08 0.00 -0.01 0.00 0.00 54.79 54.55 1dn0 n ASP 61 Cb 0.52 -0.12 0.38 0.00 -1.03 0.00 0.00 41.12 40.86 1dn0 n ASP 61 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1dn0 n ARG 62 N -1.12 0.10 -3.45 0.11 1.85 -1.26 -4.53 116.66 108.35 1dn0 n ARG 62 Ca 0.15 0.43 -0.39 0.00 -1.00 0.00 0.00 57.85 57.04 1dn0 n ARG 62 Cb 0.13 -1.72 -0.09 0.00 -1.05 0.00 0.00 32.46 29.72 1dn0 n ARG 62 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1dn0 s PHE 63 N -3.22 3.26 -0.07 2.89 0.40 -1.12 -0.18 117.98 119.94 1dn0 s PHE 63 Ca 0.03 0.35 -0.00 0.00 -0.60 0.00 0.00 56.93 56.71 1dn0 s PHE 63 Cb 0.07 -2.50 0.02 0.00 0.51 0.00 0.00 43.02 41.12 1dn0 s PHE 63 CO 0.25 -0.17 -0.04 0.45 0.70 0.00 0.00 175.22 176.41 1dn0 s SER 64 N 1.57 1.56 -0.05 1.36 0.15 0.11 -4.95 113.70 113.46 1dn0 s SER 64 Ca 0.13 -0.16 -0.02 0.00 0.70 0.00 0.00 55.95 56.60 1dn0 s SER 64 Cb -0.16 -0.56 -0.04 0.00 -1.71 0.00 0.00 66.02 63.55 1dn0 s SER 64 CO 0.10 -0.12 0.08 -0.83 1.20 0.00 0.00 173.24 173.66 1dn0 s GLY 65 N 1.53 2.01 0.32 9.45 0.00 -1.26 -0.06 107.32 119.31 1dn0 s GLY 65 Ca -0.01 -0.80 -0.01 0.00 0.00 0.00 0.00 44.72 43.90 1dn0 s GLY 65 CO -0.04 -0.62 0.43 -1.14 0.00 0.00 0.00 173.10 171.73 1dn0 n SER 66 N 1.59 -1.19 0.00 1.64 3.41 0.12 -4.10 113.62 115.10 1dn0 n SER 66 Ca -0.16 -2.76 0.00 0.00 -0.26 0.00 0.00 58.87 55.69 1dn0 n SER 66 Cb 0.53 2.25 0.00 0.00 -0.26 0.00 0.00 64.21 66.73 1dn0 n SER 66 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dn0 n GLY 67 N -0.53 -2.02 3.59 5.00 0.00 -1.26 -1.71 105.19 108.26 1dn0 n GLY 67 Ca 0.01 -2.19 0.01 0.00 0.00 0.00 0.00 46.02 43.85 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 -0.85 -0.03 1.11 1.61 1.04 -1.18 -4.96 113.70 110.44 1dn0 s SER 68 Ca 0.00 -0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.40 1dn0 s SER 68 Cb 0.00 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.17 1dn0 s SER 68 CO 0.00 -0.09 0.00 0.61 0.98 0.00 0.00 173.24 174.74 1dn0 n GLY 69 N -0.35 1.07 0.00 7.32 0.00 -1.26 -2.81 105.19 109.15 1dn0 n GLY 69 Ca -0.05 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 0.68 -3.67 2.61 -2.24 -1.26 0.49 114.28 110.89 1dn0 n THR 70 Ca 0.00 -0.71 -0.24 0.00 -2.27 0.00 0.00 64.05 60.83 1dn0 n THR 70 Cb 0.00 0.68 -0.17 0.00 -2.10 0.00 0.00 70.33 68.74 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 -0.68 2.05 0.24 3.42 2.15 -1.12 -1.16 116.67 121.57 1dn0 s ASP 71 Ca 0.00 -0.41 0.11 0.00 0.43 0.00 0.00 52.55 52.68 1dn0 s ASP 71 Cb 0.00 -0.31 -0.05 0.00 -0.30 0.00 0.00 42.92 42.26 1dn0 s ASP 71 CO 0.00 -0.29 -0.21 -0.36 -0.17 0.00 0.00 175.17 174.13 1dn0 s PHE 72 N 2.07 2.24 -0.03 -5.34 0.40 -0.27 -3.10 117.98 113.94 1dn0 s PHE 72 Ca 0.03 -0.36 -0.10 0.00 -0.60 0.00 0.00 56.93 55.90 1dn0 s PHE 72 Cb -0.15 -1.03 0.02 0.00 0.51 0.00 0.00 43.02 42.36 1dn0 s PHE 72 CO -0.07 0.60 0.22 -0.08 0.70 0.00 0.00 175.22 176.59 1dn0 s THR 73 N -2.18 0.05 -0.17 0.64 -1.32 -0.69 -0.61 115.64 111.35 1dn0 s THR 73 Ca 0.25 -0.39 -0.01 0.00 -1.21 0.00 0.00 61.69 60.34 1dn0 s THR 73 Cb -0.06 -0.45 -0.00 0.00 -1.51 0.00 0.00 72.50 70.48 1dn0 s THR 73 CO 0.12 -0.21 -0.14 -0.22 -2.21 0.00 0.00 174.62 171.96 1dn0 s LEU 74 N -0.83 2.53 -0.18 9.08 2.96 -0.50 0.13 118.68 131.87 1dn0 s LEU 74 Ca -0.09 -0.47 -0.01 0.00 -0.22 0.00 0.00 54.13 53.33 1dn0 s LEU 74 Cb -0.05 -1.59 -0.00 0.00 0.50 0.00 0.00 46.19 45.05 1dn0 s LEU 74 CO 0.02 0.05 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.10 1dn0 s THR 75 N 1.00 2.89 -0.38 3.68 2.01 0.92 -1.40 115.64 124.35 1dn0 s THR 75 Ca -0.02 -0.68 -0.06 0.00 0.31 0.00 0.00 61.69 61.24 1dn0 s THR 75 Cb -0.15 -2.26 0.07 0.00 0.01 0.00 0.00 72.50 70.18 1dn0 s THR 75 CO -0.03 0.48 0.18 -0.63 -0.69 0.00 0.00 174.62 173.94 1dn0 s ILE 76 N 1.10 3.79 0.61 1.82 1.01 -0.43 0.10 121.20 129.20 1dn0 s ILE 76 Ca 0.00 -1.47 -0.10 0.00 0.00 0.00 0.00 60.65 59.08 1dn0 s ILE 76 Cb -0.14 -3.32 -0.03 0.00 0.01 0.00 0.00 42.46 38.98 1dn0 s ILE 76 CO -0.03 -0.42 1.01 -0.44 0.00 0.00 0.00 174.94 175.05 1dn0 s SER 77 N 1.79 6.15 -1.18 3.58 0.01 0.75 -0.92 113.70 123.88 1dn0 s SER 77 Ca 0.02 1.32 -0.34 0.00 1.31 0.00 0.00 55.95 58.26 1dn0 s SER 77 Cb -0.22 -2.38 0.05 0.00 0.21 0.00 0.00 66.02 63.68 1dn0 s SER 77 CO 0.01 -0.88 0.66 0.54 0.41 0.00 0.00 173.24 173.97 1dn0 n ARG 78 N -2.71 -0.22 -1.57 12.44 1.74 -0.82 -4.76 116.66 120.75 1dn0 n ARG 78 Ca 0.05 0.04 -0.59 0.00 -0.77 0.00 0.00 57.85 56.59 1dn0 n ARG 78 Cb 0.54 -2.33 -0.08 0.00 -1.02 0.00 0.00 32.46 29.58 1dn0 n ARG 78 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1dn0 n LEU 79 N -4.96 0.72 -4.81 0.55 4.32 0.63 -4.49 117.00 108.95 1dn0 n LEU 79 Ca -0.11 1.15 -0.22 0.00 -0.02 0.00 0.00 56.01 56.81 1dn0 n LEU 79 Cb 0.55 -0.99 -0.04 0.00 -1.62 0.00 0.00 43.42 41.31 1dn0 n LEU 79 CO 0.73 -1.45 -0.16 -0.70 -1.22 0.00 0.00 177.39 174.59 1dn0 s GLU 80 N 0.80 2.81 0.48 3.23 2.56 -1.26 0.03 118.70 127.35 1dn0 s GLU 80 Ca 0.92 -1.15 0.21 0.00 0.00 0.00 0.00 54.97 54.95 1dn0 s GLU 80 Cb -1.22 -2.50 1.23 0.00 2.00 0.00 0.00 34.13 33.64 1dn0 s GLU 80 CO 0.59 0.32 1.95 -1.35 -0.56 0.00 0.00 175.26 176.21 1dn0 h PRO 81 N 1.47 0.20 0.00 4.30 0.11 -1.98 -0.45 132.00 135.65 1dn0 h PRO 81 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1dn0 h PRO 81 Cb 1.24 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1dn0 h PRO 81 CO 0.60 0.14 0.00 -0.85 -0.21 0.00 0.00 178.00 177.68 1dn0 n GLU 82 N -4.42 0.43 0.00 1.05 0.00 -1.26 -3.34 120.64 113.10 1dn0 n GLU 82 Ca 0.13 0.05 0.13 0.00 0.00 0.00 0.00 57.16 57.47 1dn0 n GLU 82 Cb 0.60 -1.50 0.41 0.00 0.00 0.00 0.00 31.44 30.95 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 -1.23 0.96 -4.61 -1.84 8.00 -0.18 -4.79 116.55 112.87 1dn0 n ASP 83 Ca 0.13 -0.86 -0.43 0.00 0.71 0.00 0.00 54.79 54.34 1dn0 n ASP 83 Cb 0.17 0.11 -0.02 0.00 -0.02 0.00 0.00 41.12 41.36 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 -2.49 2.97 0.00 1.24 0.40 -1.21 -4.87 117.98 114.02 1dn0 s PHE 84 Ca 0.25 0.86 0.00 0.00 -0.60 0.00 0.00 56.93 57.44 1dn0 s PHE 84 Cb 0.19 -4.04 0.00 0.00 0.51 0.00 0.00 43.02 39.69 1dn0 s PHE 84 CO 0.51 -1.02 0.00 0.00 0.70 0.00 0.00 175.22 175.41 1dn0 n ALA 85 N 7.31 0.00 -2.82 5.36 0.00 -0.37 -4.97 120.51 125.03 1dn0 n ALA 85 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.22 1dn0 n ALA 85 Cb 0.48 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.87 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 4.96 -0.01 0.00 1.01 -0.77 -0.46 120.40 122.65 1dn0 s VAL 86 Ca 0.00 -0.34 0.05 0.00 0.00 0.00 0.00 61.98 61.70 1dn0 s VAL 86 Cb 0.00 -3.29 -0.01 0.00 0.00 0.00 0.00 36.38 33.08 1dn0 s VAL 86 CO 0.00 0.34 -0.17 -0.31 0.00 0.00 0.00 175.10 174.95 1dn0 s TYR 87 N -1.24 1.54 0.04 5.22 1.51 -0.59 -0.28 117.35 123.55 1dn0 s TYR 87 Ca 0.24 -0.30 0.05 0.00 -1.01 0.00 0.00 57.07 56.06 1dn0 s TYR 87 Cb -0.12 -0.98 -0.02 0.00 -0.11 0.00 0.00 41.96 40.73 1dn0 s TYR 87 CO 0.16 -0.01 -0.16 0.71 -1.11 0.00 0.00 175.55 175.14 1dn0 s TYR 88 N -0.45 1.37 0.21 2.71 1.51 -0.43 -1.91 117.35 120.36 1dn0 s TYR 88 Ca 0.06 -0.36 0.06 0.00 -1.01 0.00 0.00 57.07 55.82 1dn0 s TYR 88 Cb -0.07 -0.81 -0.04 0.00 -0.11 0.00 0.00 41.96 40.93 1dn0 s TYR 88 CO -0.00 0.05 0.20 0.00 -1.11 0.00 0.00 175.55 174.69 1dn0 s GLN 90 N -3.54 0.33 0.02 0.00 -0.44 -0.18 -0.96 119.66 114.89 1dn0 s GLN 90 Ca 0.32 0.61 0.02 0.00 -2.50 0.00 0.00 55.36 53.81 1dn0 s GLN 90 Cb -0.09 0.00 -0.04 0.00 -1.64 0.00 0.00 33.01 31.24 1dn0 s GLN 90 CO 0.25 -0.13 0.03 1.14 0.50 0.00 0.00 175.29 177.08 1dn0 s GLN 91 N 1.02 2.82 -0.09 1.67 1.03 0.56 -0.48 119.66 126.19 1dn0 s GLN 91 Ca -0.07 -0.63 0.21 0.00 0.04 0.00 0.00 55.36 54.91 1dn0 s GLN 91 Cb -0.07 -2.70 0.43 0.00 0.03 0.00 0.00 33.01 30.70 1dn0 s GLN 91 CO -0.08 0.61 1.18 2.48 -2.54 0.00 0.00 175.29 176.94 1dn0 n TYR 92 N 1.12 0.17 0.09 9.60 0.18 -0.97 -2.50 117.16 124.86 1dn0 n TYR 92 Ca -0.13 -0.96 -0.01 0.00 1.88 0.00 0.00 57.90 58.69 1dn0 n TYR 92 Cb 0.52 -0.19 -0.04 0.00 -0.38 0.00 0.00 39.34 39.25 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 1.15 0.00 -3.32 -7.48 0.00 -1.80 -3.47 103.07 88.15 1dn0 h GLY 93 Ca -0.14 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.14 1dn0 h GLY 93 CO 0.10 0.00 0.01 -1.35 0.00 0.00 0.00 176.54 175.30 1dn0 s SER 94 N -6.35 -0.37 0.15 0.19 1.04 -1.26 -4.65 113.70 102.46 1dn0 s SER 94 Ca 0.01 -0.06 -0.23 0.00 0.48 0.00 0.00 55.95 56.15 1dn0 s SER 94 Cb 0.08 0.50 -0.08 0.00 0.10 0.00 0.00 66.02 66.62 1dn0 s SER 94 CO 0.78 -0.81 0.71 -0.44 0.98 0.00 0.00 173.24 174.47 1dn0 s SER 95 N -2.43 7.25 0.45 7.02 0.01 -1.26 -4.00 113.70 120.73 1dn0 s SER 95 Ca -0.01 1.51 -0.23 0.00 1.31 0.00 0.00 55.95 58.53 1dn0 s SER 95 Cb 0.00 -2.45 -0.08 0.00 0.21 0.00 0.00 66.02 63.70 1dn0 s SER 95 CO -0.08 0.20 1.13 -2.16 0.41 0.00 0.00 173.24 172.74 1dn0 s PRO 96 N -1.28 3.85 0.40 12.44 0.04 -1.26 -4.87 135.00 144.33 1dn0 s PRO 96 Ca 0.35 1.68 -0.26 0.00 0.04 0.00 0.00 61.00 62.82 1dn0 s PRO 96 Cb -0.21 -2.41 -0.08 0.00 0.04 0.00 0.00 34.50 31.83 1dn0 s PRO 96 CO 0.24 -0.45 1.23 -0.51 0.04 0.00 0.00 177.00 177.54 1dn0 s LEU 97 N -2.97 4.20 0.03 -3.56 1.43 -1.26 -4.70 118.68 111.86 1dn0 s LEU 97 Ca 0.62 2.48 -0.01 0.00 -1.03 0.00 0.00 54.13 56.19 1dn0 s LEU 97 Cb -0.26 -3.97 -0.03 0.00 0.03 0.00 0.00 46.19 41.96 1dn0 s LEU 97 CO 0.32 -0.75 -0.01 0.42 0.23 0.00 0.00 176.35 176.56 1dn0 s THR 98 N -1.34 0.15 0.18 5.49 -4.23 -1.04 -5.00 115.64 109.85 1dn0 s THR 98 Ca 0.57 -1.27 0.10 0.00 -1.18 0.00 0.00 61.69 59.91 1dn0 s THR 98 Cb -0.34 -0.83 -0.04 0.00 1.34 0.00 0.00 72.50 72.63 1dn0 s THR 98 CO 0.43 -0.70 -0.14 -0.36 -0.54 0.00 0.00 174.62 173.31 1dn0 s PHE 99 N -2.55 2.53 0.78 3.99 0.40 -1.26 -0.32 117.98 121.55 1dn0 s PHE 99 Ca -0.06 -0.26 -0.08 0.00 -0.60 0.00 0.00 56.93 55.92 1dn0 s PHE 99 Cb -0.02 -1.24 0.11 0.00 0.51 0.00 0.00 43.02 42.38 1dn0 s PHE 99 CO -0.05 0.51 1.11 0.20 0.70 0.00 0.00 175.22 177.69 1dn0 s GLY 100 N -2.78 1.72 0.00 4.36 0.00 -0.13 -4.55 107.32 105.94 1dn0 s GLY 100 Ca 0.24 -1.13 0.24 0.00 0.00 0.00 0.00 44.72 44.07 1dn0 s GLY 100 CO 0.13 -0.59 1.77 0.61 0.00 0.00 0.00 173.10 175.03 1dn0 n GLY 101 N -3.16 -0.43 0.00 0.20 0.00 -1.25 -4.71 105.19 95.83 1dn0 n GLY 101 Ca 0.11 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 1.01 -1.14 2.96 -0.02 0.00 -1.26 -4.99 105.19 101.75 1dn0 n GLY 102 Ca 0.18 -1.39 -0.19 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.65 0.61 -0.19 2.61 -4.23 -0.80 -4.80 115.64 106.20 1dn0 s THR 103 Ca 0.00 -0.26 -0.11 0.00 -1.18 0.00 0.00 61.69 60.13 1dn0 s THR 103 Cb 0.00 -0.56 -0.05 0.00 1.34 0.00 0.00 72.50 73.23 1dn0 s THR 103 CO 0.00 0.20 0.18 -0.75 -0.54 0.00 0.00 174.62 173.71 1dn0 s LYS 104 N 0.27 4.21 -0.38 3.99 2.20 -0.63 -1.54 119.74 127.86 1dn0 s LYS 104 Ca -0.04 -0.12 -0.12 0.00 -0.36 0.00 0.00 55.97 55.33 1dn0 s LYS 104 Cb -0.08 -3.42 0.02 0.00 -1.51 0.00 0.00 37.83 32.84 1dn0 s LYS 104 CO 0.00 0.27 0.23 0.08 -0.36 0.00 0.00 175.35 175.57 1dn0 s VAL 105 N 0.41 4.76 0.21 4.02 1.01 0.39 -0.85 120.40 130.36 1dn0 s VAL 105 Ca 0.11 -0.76 0.09 0.00 0.00 0.00 0.00 61.98 61.41 1dn0 s VAL 105 Cb -0.12 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1dn0 s VAL 105 CO -0.00 -0.22 -0.03 -0.70 0.00 0.00 0.00 175.10 174.15 1dn0 s GLU 106 N 1.59 2.28 -0.03 2.72 2.12 0.19 -1.23 118.70 126.34 1dn0 s GLU 106 Ca 0.03 -1.26 -0.28 0.00 0.36 0.00 0.00 54.97 53.81 1dn0 s GLU 106 Cb -0.19 -2.23 -0.03 0.00 0.26 0.00 0.00 34.13 31.94 1dn0 s GLU 106 CO 0.08 0.42 0.92 0.42 -0.54 0.00 0.00 175.26 176.55 1dn0 s ILE 107 N -1.94 4.90 0.01 -3.70 -1.09 -1.26 -1.38 121.20 116.74 1dn0 s ILE 107 Ca 0.28 1.91 -0.16 0.00 -2.23 0.00 0.00 60.65 60.46 1dn0 s ILE 107 Cb -0.08 -4.25 -0.06 0.00 -1.58 0.00 0.00 42.46 36.49 1dn0 s ILE 107 CO 0.18 0.16 0.45 -0.75 -1.23 0.00 0.00 174.94 173.75 1dn0 s LYS 108 N 1.10 4.00 0.33 2.79 2.20 0.34 -4.75 119.74 125.74 1dn0 s LYS 108 Ca 0.48 0.48 -0.09 0.00 -0.36 0.00 0.00 55.97 56.49 1dn0 s LYS 108 Cb -0.20 -3.23 0.01 0.00 -1.51 0.00 0.00 37.83 32.90 1dn0 s LYS 108 CO 0.24 0.66 0.56 -0.98 -0.36 0.00 0.00 175.35 175.47 1dn0 s ARG 109 N -1.00 1.89 0.67 4.03 1.04 -1.26 -4.58 118.95 119.74 1dn0 s ARG 109 Ca 0.25 -1.53 -0.17 0.00 -1.04 0.00 0.00 55.73 53.24 1dn0 s ARG 109 Cb -0.17 0.50 -0.00 0.00 -2.04 0.00 0.00 34.95 33.23 1dn0 s ARG 109 CO 0.14 -0.81 1.18 0.25 -0.04 0.00 0.00 175.30 176.02 1dn0 n THR 110 N -0.51 4.11 -1.74 4.99 -2.24 -1.26 -4.90 114.28 112.73 1dn0 n THR 110 Ca -0.02 -0.45 -0.42 0.00 -2.27 0.00 0.00 64.05 60.89 1dn0 n THR 110 Cb 0.61 -1.34 -0.03 0.00 -2.10 0.00 0.00 70.33 67.47 1dn0 n THR 110 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1dn0 s VAL 111 N -1.56 2.45 -0.10 2.28 1.01 -1.26 -4.77 120.40 118.44 1dn0 s VAL 111 Ca 0.79 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.86 1dn0 s VAL 111 Cb -0.37 -3.06 0.02 0.00 0.00 0.00 0.00 36.38 32.98 1dn0 s VAL 111 CO 0.44 0.00 -0.09 0.00 0.00 0.00 0.00 175.10 175.46 1dn0 s ALA 112 N 2.28 1.29 0.30 5.51 0.00 0.51 -4.95 121.76 126.69 1dn0 s ALA 112 Ca 0.78 -0.50 -0.28 0.00 0.00 0.00 0.00 51.96 51.97 1dn0 s ALA 112 Cb -0.46 -0.81 -0.09 0.00 0.00 0.00 0.00 23.12 21.75 1dn0 s ALA 112 CO 0.35 -0.28 1.02 0.00 0.00 0.00 0.00 175.76 176.85 1dn0 s ALA 113 N 1.43 3.30 0.64 0.00 0.00 -1.26 -0.47 121.76 125.40 1dn0 s ALA 113 Ca -0.00 0.72 -0.12 0.00 0.00 0.00 0.00 51.96 52.56 1dn0 s ALA 113 Cb -0.13 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.70 1dn0 s ALA 113 CO -0.05 -0.01 1.04 -1.25 0.00 0.00 0.00 175.76 175.49 1dn0 s PRO 114 N -1.67 3.34 -0.15 0.00 0.04 -1.26 -4.58 135.00 130.73 1dn0 s PRO 114 Ca 0.47 0.88 -0.05 0.00 0.04 0.00 0.00 61.00 62.34 1dn0 s PRO 114 Cb -0.26 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 1dn0 s PRO 114 CO 0.33 -0.77 0.03 -1.54 0.04 0.00 0.00 177.00 175.09 1dn0 s SER 115 N -3.85 5.42 -0.03 6.66 1.04 -0.90 -4.85 113.70 117.19 1dn0 s SER 115 Ca 0.57 0.09 0.05 0.00 0.48 0.00 0.00 55.95 57.14 1dn0 s SER 115 Cb -0.12 -1.81 -0.03 0.00 0.10 0.00 0.00 66.02 64.16 1dn0 s SER 115 CO 0.51 0.25 -0.17 -0.69 0.98 0.00 0.00 173.24 174.12 1dn0 s VAL 116 N -0.08 2.80 0.04 5.02 1.01 -1.26 -0.11 120.40 127.83 1dn0 s VAL 116 Ca 0.05 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.19 1dn0 s VAL 116 Cb -0.12 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 1dn0 s VAL 116 CO 0.02 0.55 -0.13 -0.36 0.00 0.00 0.00 175.10 175.17 1dn0 s PHE 117 N -0.74 1.14 -0.03 5.22 0.40 0.47 -4.96 117.98 119.47 1dn0 s PHE 117 Ca 0.12 -0.38 0.06 0.00 -0.60 0.00 0.00 56.93 56.13 1dn0 s PHE 117 Cb -0.10 -0.67 -0.01 0.00 0.51 0.00 0.00 43.02 42.74 1dn0 s PHE 117 CO 0.01 0.03 -0.23 -1.50 0.70 0.00 0.00 175.22 174.23 1dn0 s ILE 118 N -0.95 1.84 -0.03 0.64 2.07 -1.26 -0.59 121.20 122.92 1dn0 s ILE 118 Ca -0.00 -0.97 0.06 0.00 -1.41 0.00 0.00 60.65 58.33 1dn0 s ILE 118 Cb -0.08 -1.54 -0.01 0.00 0.13 0.00 0.00 42.46 40.95 1dn0 s ILE 118 CO 0.01 0.52 -0.21 -0.36 -1.91 0.00 0.00 174.94 172.99 1dn0 s PHE 119 N -0.33 1.99 0.56 3.50 0.08 0.16 -4.99 117.98 118.94 1dn0 s PHE 119 Ca 0.03 -0.44 -0.05 0.00 0.12 0.00 0.00 56.93 56.58 1dn0 s PHE 119 Cb -0.11 -1.29 -0.00 0.00 -0.57 0.00 0.00 43.02 41.05 1dn0 s PHE 119 CO 0.01 -0.09 0.86 -1.25 -0.10 0.00 0.00 175.22 174.66 1dn0 s PRO 120 N -0.36 3.10 0.74 0.24 0.04 -1.26 -2.59 135.00 134.91 1dn0 s PRO 120 Ca 0.04 0.03 -0.14 0.00 0.04 0.00 0.00 61.00 60.98 1dn0 s PRO 120 Cb -0.10 -2.31 0.05 0.00 0.04 0.00 0.00 34.50 32.18 1dn0 s PRO 120 CO 0.00 -0.55 1.16 -2.14 0.04 0.00 0.00 177.00 175.52 1dn0 s PRO 121 N -4.91 2.14 0.50 0.56 0.02 -1.20 -4.86 135.00 127.25 1dn0 s PRO 121 Ca 0.52 1.59 -0.20 0.00 0.02 0.00 0.00 61.00 62.93 1dn0 s PRO 121 Cb -0.10 -1.85 -0.08 0.00 0.02 0.00 0.00 34.50 32.49 1dn0 s PRO 121 CO 0.45 -1.80 1.06 -1.54 -0.33 0.00 0.00 177.00 174.83 1dn0 s SER 122 N -2.38 6.18 0.28 2.53 1.04 -1.26 -4.92 113.70 115.17 1dn0 s SER 122 Ca 0.70 1.97 -0.03 0.00 0.48 0.00 0.00 55.95 59.07 1dn0 s SER 122 Cb -0.25 -2.56 0.38 0.00 0.10 0.00 0.00 66.02 63.68 1dn0 s SER 122 CO 0.47 -0.89 1.94 0.44 0.98 0.00 0.00 173.24 176.18 1dn0 h ASP 123 N 1.42 1.04 -0.12 7.02 3.32 -2.00 -2.00 116.42 125.09 1dn0 h ASP 123 Ca -0.49 -0.02 0.02 0.00 0.02 0.00 0.00 57.03 56.55 1dn0 h ASP 123 Cb 1.23 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.51 1dn0 h ASP 123 CO 0.58 0.73 0.01 -0.08 -1.72 0.00 0.00 179.24 178.77 1dn0 h GLU 124 N 1.22 0.06 -0.64 3.56 4.81 -2.00 -2.82 114.58 118.77 1dn0 h GLU 124 Ca 0.35 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.50 1dn0 h GLU 124 Cb -0.07 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 1dn0 h GLU 124 CO -0.09 0.04 0.08 0.37 -0.73 0.00 0.00 179.01 178.68 1dn0 h GLN 125 N 0.06 1.08 -0.27 1.92 4.15 -1.77 -2.86 115.11 117.42 1dn0 h GLN 125 Ca 0.06 -0.30 0.08 0.00 0.77 0.00 0.00 58.65 59.25 1dn0 h GLN 125 Cb 0.06 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.62 1dn0 h GLN 125 CO -0.08 1.01 0.22 -0.07 -1.93 0.00 0.00 178.83 177.98 1dn0 h LEU 126 N 0.99 0.00 -0.81 -2.39 3.38 -1.19 -1.02 115.31 114.27 1dn0 h LEU 126 Ca 0.19 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.05 1dn0 h LEU 126 Cb 0.47 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1dn0 h LEU 126 CO 0.02 0.00 -0.52 0.11 0.09 0.00 0.00 178.44 178.14 1dn0 h LYS 127 N 0.00 0.00 0.00 1.13 1.57 -1.26 -2.31 116.57 115.70 1dn0 h LYS 127 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1dn0 h LYS 127 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1dn0 h LYS 127 CO -0.00 0.52 0.00 -1.13 -0.57 0.00 0.00 179.45 178.27 1dn0 n SER 128 N -3.67 0.00 0.00 0.86 3.41 -0.39 -4.91 113.62 108.92 1dn0 n SER 128 Ca -0.01 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 1dn0 n SER 128 Cb 0.58 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 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 0.88 0.81 3.17 5.00 0.00 -0.87 -5.08 105.19 109.09 1dn0 n GLY 129 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 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 0.11 -0.18 2.61 -4.23 -1.23 -2.39 115.64 108.34 1dn0 s THR 130 Ca 0.00 -0.94 0.00 0.00 -1.18 0.00 0.00 61.69 59.57 1dn0 s THR 130 Cb 0.00 -0.92 0.01 0.00 1.34 0.00 0.00 72.50 72.93 1dn0 s THR 130 CO 0.00 -0.52 -0.16 0.00 -0.54 0.00 0.00 174.62 173.40 1dn0 s ALA 131 N -2.60 2.45 -0.30 3.99 0.00 0.45 -3.15 121.76 122.59 1dn0 s ALA 131 Ca -0.05 -1.15 -0.10 0.00 0.00 0.00 0.00 51.96 50.66 1dn0 s ALA 131 Cb -0.01 -1.26 -0.02 0.00 0.00 0.00 0.00 23.12 21.83 1dn0 s ALA 131 CO -0.04 -0.25 0.16 -1.12 0.00 0.00 0.00 175.76 174.52 1dn0 s SER 132 N 1.15 5.66 -0.13 0.00 0.01 -1.26 -2.13 113.70 116.99 1dn0 s SER 132 Ca 0.01 -0.39 -0.06 0.00 1.31 0.00 0.00 55.95 56.81 1dn0 s SER 132 Cb -0.14 -2.03 -0.04 0.00 0.21 0.00 0.00 66.02 64.02 1dn0 s SER 132 CO -0.07 -0.16 0.10 -0.69 0.41 0.00 0.00 173.24 172.83 1dn0 s VAL 133 N 1.65 5.15 0.04 3.43 1.01 0.21 -3.27 120.40 128.63 1dn0 s VAL 133 Ca 0.05 0.08 0.05 0.00 0.00 0.00 0.00 61.98 62.17 1dn0 s VAL 133 Cb -0.17 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.93 1dn0 s VAL 133 CO 0.07 0.57 -0.15 -0.69 0.00 0.00 0.00 175.10 174.90 1dn0 s VAL 134 N -0.59 1.18 -0.05 2.92 1.01 -1.07 0.22 120.40 124.02 1dn0 s VAL 134 Ca 0.12 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.11 1dn0 s VAL 134 Cb -0.12 -1.05 0.03 0.00 0.00 0.00 0.00 36.38 35.24 1dn0 s VAL 134 CO 0.02 0.05 -0.02 0.00 0.00 0.00 0.00 175.10 175.16 1dn0 s LEU 136 N 1.27 2.54 -0.18 0.00 1.43 0.24 -0.87 118.68 123.10 1dn0 s LEU 136 Ca -0.06 -0.39 -0.04 0.00 -1.03 0.00 0.00 54.13 52.61 1dn0 s LEU 136 Cb -0.13 -1.55 -0.02 0.00 0.03 0.00 0.00 46.19 44.51 1dn0 s LEU 136 CO -0.02 0.17 -0.02 -0.76 0.23 0.00 0.00 176.35 175.95 1dn0 s LEU 137 N 0.32 3.22 -0.03 1.79 1.43 -0.11 -0.39 118.68 124.91 1dn0 s LEU 137 Ca -0.13 -0.19 0.04 0.00 -1.03 0.00 0.00 54.13 52.83 1dn0 s LEU 137 Cb -0.16 -1.80 -0.03 0.00 0.03 0.00 0.00 46.19 44.23 1dn0 s LEU 137 CO 0.06 0.10 -0.14 0.20 0.23 0.00 0.00 176.35 176.81 1dn0 s ASN 138 N 0.78 4.09 -1.10 2.29 -0.87 0.85 -0.77 114.94 120.20 1dn0 s ASN 138 Ca -0.01 -0.22 -0.25 0.00 -1.57 0.00 0.00 52.86 50.81 1dn0 s ASN 138 Cb -0.14 -0.85 0.03 0.00 -0.02 0.00 0.00 41.25 40.27 1dn0 s ASN 138 CO 0.02 0.32 0.66 0.59 -2.57 0.00 0.00 177.10 176.12 1dn0 n ASN 139 N 2.06 -4.36 -4.61 -1.22 4.13 -0.92 -2.12 115.26 108.22 1dn0 n ASN 139 Ca -0.17 -1.21 -0.26 0.00 1.68 0.00 0.00 54.58 54.63 1dn0 n ASN 139 Cb 0.52 -1.67 -0.10 0.00 -1.54 0.00 0.00 39.78 37.00 1dn0 n ASN 139 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1dn0 s PHE 140 N -3.37 2.50 -0.27 3.10 -0.12 0.60 -4.68 117.98 115.73 1dn0 s PHE 140 Ca 0.35 -0.51 -0.22 0.00 -0.05 0.00 0.00 56.93 56.51 1dn0 s PHE 140 Cb -0.19 -1.53 0.08 0.00 -0.63 0.00 0.00 43.02 40.74 1dn0 s PHE 140 CO 0.95 0.49 0.72 -0.47 -0.05 0.00 0.00 175.22 176.86 1dn0 s TYR 141 N -2.59 -0.88 1.15 3.49 6.14 0.38 0.14 117.35 125.19 1dn0 s TYR 141 Ca 0.34 1.97 -0.18 0.00 0.64 0.00 0.00 57.07 59.85 1dn0 s TYR 141 Cb 0.03 0.40 0.26 0.00 0.42 0.00 0.00 41.96 43.07 1dn0 s TYR 141 CO 0.18 -0.43 1.12 -1.25 0.64 0.00 0.00 175.55 175.81 1dn0 s PRO 142 N 0.83 -0.80 0.43 4.97 0.04 -1.26 -0.37 135.00 138.85 1dn0 s PRO 142 Ca -0.04 0.03 0.10 0.00 0.04 0.00 0.00 61.00 61.14 1dn0 s PRO 142 Cb -0.05 -1.64 0.94 0.00 0.04 0.00 0.00 34.50 33.79 1dn0 s PRO 142 CO -0.07 -3.45 2.04 -0.09 0.04 0.00 0.00 177.00 175.48 1dn0 h ARG 143 N -2.40 0.33 -6.40 4.56 9.65 -1.96 -3.44 114.38 114.73 1dn0 h ARG 143 Ca -0.47 -0.03 -0.54 0.00 -1.10 0.00 0.00 59.98 57.84 1dn0 h ARG 143 Cb 1.30 -0.07 0.01 0.00 -1.39 0.00 0.00 29.97 29.82 1dn0 h ARG 143 CO 0.40 0.28 0.96 -1.21 2.80 0.00 0.00 179.97 183.19 1dn0 s GLU 144 N -5.20 4.22 0.03 0.20 8.01 -1.26 -4.97 118.70 119.73 1dn0 s GLU 144 Ca -0.07 2.19 -0.15 0.00 0.01 0.00 0.00 54.97 56.95 1dn0 s GLU 144 Cb 0.17 -3.64 0.03 0.00 -4.31 0.00 0.00 34.13 26.37 1dn0 s GLU 144 CO 0.72 -0.70 0.34 0.00 0.01 0.00 0.00 175.26 175.63 1dn0 s ALA 145 N 2.76 -0.80 -0.05 5.21 0.00 -1.26 -4.59 121.76 123.02 1dn0 s ALA 145 Ca 0.71 0.17 0.02 0.00 0.00 0.00 0.00 51.96 52.86 1dn0 s ALA 145 Cb -0.36 0.27 0.01 0.00 0.00 0.00 0.00 23.12 23.04 1dn0 s ALA 145 CO 0.30 -0.39 -0.09 0.21 0.00 0.00 0.00 175.76 175.79 1dn0 s LYS 146 N -2.25 1.27 -0.15 0.00 2.36 0.43 -4.98 119.74 116.43 1dn0 s LYS 146 Ca -0.07 -0.29 0.02 0.00 -2.55 0.00 0.00 55.97 53.07 1dn0 s LYS 146 Cb -0.02 -1.12 0.01 0.00 -1.05 0.00 0.00 37.83 35.65 1dn0 s LYS 146 CO -0.01 0.01 -0.20 0.08 1.55 0.00 0.00 175.35 176.79 1dn0 s VAL 147 N 0.64 2.26 0.03 4.02 1.01 -1.26 0.10 120.40 127.21 1dn0 s VAL 147 Ca -0.11 -0.91 0.09 0.00 0.00 0.00 0.00 61.98 61.05 1dn0 s VAL 147 Cb -0.14 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 1dn0 s VAL 147 CO 0.02 0.54 -0.26 -1.10 0.00 0.00 0.00 175.10 174.29 1dn0 s GLN 148 N 0.85 1.85 -0.14 2.72 -0.21 0.21 -4.94 119.66 120.01 1dn0 s GLN 148 Ca -0.06 -1.08 -0.06 0.00 0.02 0.00 0.00 55.36 54.19 1dn0 s GLN 148 Cb -0.15 -1.98 -0.04 0.00 1.00 0.00 0.00 33.01 31.83 1dn0 s GLN 148 CO -0.02 0.52 0.06 -1.58 -2.12 0.00 0.00 175.29 172.15 1dn0 s TRP 149 N -0.77 3.32 -0.13 0.91 0.52 -1.26 -0.00 118.94 121.53 1dn0 s TRP 149 Ca 0.11 0.23 0.01 0.00 0.02 0.00 0.00 56.10 56.48 1dn0 s TRP 149 Cb -0.10 -1.95 0.02 0.00 -1.15 0.00 0.00 33.47 30.28 1dn0 s TRP 149 CO 0.01 0.41 -0.16 0.15 0.02 0.00 0.00 176.95 177.38 1dn0 s LYS 150 N -0.39 2.38 -0.38 4.98 1.02 -0.63 0.16 119.74 126.89 1dn0 s LYS 150 Ca 0.09 -0.61 -0.05 0.00 0.02 0.00 0.00 55.97 55.43 1dn0 s LYS 150 Cb -0.12 -2.05 0.08 0.00 -0.52 0.00 0.00 37.83 35.22 1dn0 s LYS 150 CO 0.02 -0.11 0.17 0.08 -0.92 0.00 0.00 175.35 174.59 1dn0 s VAL 151 N 1.11 3.52 -1.20 3.17 1.01 -0.08 -1.23 120.40 126.70 1dn0 s VAL 151 Ca -0.03 -1.65 -0.05 0.00 0.00 0.00 0.00 61.98 60.25 1dn0 s VAL 151 Cb -0.14 -3.22 0.01 0.00 0.00 0.00 0.00 36.38 33.02 1dn0 s VAL 151 CO -0.04 -0.47 1.03 0.47 0.00 0.00 0.00 175.10 176.08 1dn0 n ASP 152 N 4.71 -4.25 0.00 3.32 8.00 0.25 -2.54 116.55 126.04 1dn0 n ASP 152 Ca -0.08 -0.54 0.00 0.00 0.71 0.00 0.00 54.79 54.89 1dn0 n ASP 152 Cb 0.42 -4.76 0.00 0.00 -0.02 0.00 0.00 41.12 36.76 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 -2.83 0.00 -4.60 -2.24 4.13 -1.26 -4.97 115.26 103.48 1dn0 n ASN 153 Ca -0.12 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.72 1dn0 n ASN 153 Cb 0.60 -0.38 -0.05 0.00 -1.54 0.00 0.00 39.78 38.41 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 -2.63 3.50 0.04 5.41 0.00 -1.05 -4.97 121.76 122.06 1dn0 s ALA 154 Ca 0.00 -0.50 -0.32 0.00 0.00 0.00 0.00 51.96 51.14 1dn0 s ALA 154 Cb 0.00 -3.30 -0.10 0.00 0.00 0.00 0.00 23.12 19.72 1dn0 s ALA 154 CO 0.00 -1.26 1.89 -0.11 0.00 0.00 0.00 175.76 176.28 1dn0 n LEU 155 N 6.23 3.91 -4.86 0.00 0.00 -1.26 -0.90 117.00 120.11 1dn0 n LEU 155 Ca 0.03 0.95 -0.31 0.00 0.00 0.00 0.00 56.01 56.68 1dn0 n LEU 155 Cb 0.48 -1.49 0.01 0.00 0.00 0.00 0.00 43.42 42.42 1dn0 n LEU 155 CO 0.51 0.11 0.72 -1.10 0.00 0.00 0.00 177.39 177.62 1dn0 s GLN 156 N 3.65 3.57 -0.18 1.96 -1.52 0.43 -4.94 119.66 122.63 1dn0 s GLN 156 Ca 0.87 0.79 -0.28 0.00 -1.95 0.00 0.00 55.36 54.79 1dn0 s GLN 156 Cb -0.52 -2.08 0.09 0.00 -0.22 0.00 0.00 33.01 30.29 1dn0 s GLN 156 CO 0.43 -0.60 0.84 -1.54 -0.25 0.00 0.00 175.29 174.17 1dn0 s SER 157 N -4.06 -0.57 0.00 5.90 1.04 -1.26 -4.66 113.70 110.09 1dn0 s SER 157 Ca 0.56 0.85 0.00 0.00 0.48 0.00 0.00 55.95 57.83 1dn0 s SER 157 Cb -0.11 0.78 0.00 0.00 0.10 0.00 0.00 66.02 66.78 1dn0 s SER 157 CO 0.52 -0.36 0.00 0.61 0.98 0.00 0.00 173.24 174.99 1dn0 n GLY 158 N 1.57 0.73 0.52 7.32 0.00 -1.26 -4.84 105.19 109.23 1dn0 n GLY 158 Ca -0.14 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.94 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 1.68 -4.11 1.61 6.94 -1.26 -5.04 115.26 115.07 1dn0 n ASN 159 Ca 0.00 -3.21 -0.13 0.00 -0.02 0.00 0.00 54.58 51.22 1dn0 n ASN 159 Cb 0.00 -0.44 -0.11 0.00 -2.36 0.00 0.00 39.78 36.88 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 -2.75 1.04 0.03 0.53 1.04 -1.26 -2.14 113.70 110.20 1dn0 s SER 160 Ca 0.32 -0.72 -0.01 0.00 0.48 0.00 0.00 55.95 56.02 1dn0 s SER 160 Cb 0.31 0.05 -0.03 0.00 0.10 0.00 0.00 66.02 66.45 1dn0 s SER 160 CO -0.04 -0.28 -0.02 -1.10 0.98 0.00 0.00 173.24 172.77 1dn0 s GLN 161 N -2.40 0.44 0.05 4.02 -0.21 -0.43 -4.97 119.66 116.16 1dn0 s GLN 161 Ca -0.01 -0.84 -0.03 0.00 0.02 0.00 0.00 55.36 54.49 1dn0 s GLN 161 Cb -0.05 0.15 -0.02 0.00 1.00 0.00 0.00 33.01 34.09 1dn0 s GLN 161 CO -0.01 -0.08 0.04 -1.83 -2.12 0.00 0.00 175.29 171.29 1dn0 s GLU 162 N -2.44 0.61 0.01 2.91 -1.05 -1.26 0.73 118.70 118.22 1dn0 s GLU 162 Ca -0.07 -0.99 -0.06 0.00 -0.15 0.00 0.00 54.97 53.70 1dn0 s GLU 162 Cb -0.03 0.23 -0.00 0.00 -0.44 0.00 0.00 34.13 33.88 1dn0 s GLU 162 CO -0.05 -0.14 0.11 -1.54 0.95 0.00 0.00 175.26 174.59 1dn0 s SER 163 N -2.54 0.08 0.02 0.83 1.04 -0.03 -4.97 113.70 108.12 1dn0 s SER 163 Ca 0.01 -0.30 0.07 0.00 0.48 0.00 0.00 55.95 56.20 1dn0 s SER 163 Cb 0.03 0.19 -0.02 0.00 0.10 0.00 0.00 66.02 66.33 1dn0 s SER 163 CO -0.08 -0.39 -0.21 -0.69 0.98 0.00 0.00 173.24 172.86 1dn0 s VAL 164 N -1.62 1.64 0.75 5.02 1.01 -1.26 -0.40 120.40 125.54 1dn0 s VAL 164 Ca -0.13 -1.07 -0.11 0.00 0.00 0.00 0.00 61.98 60.67 1dn0 s VAL 164 Cb -0.07 -1.40 0.04 0.00 0.00 0.00 0.00 36.38 34.95 1dn0 s VAL 164 CO 0.00 0.31 1.08 0.42 0.00 0.00 0.00 175.10 176.91 1dn0 s THR 165 N -0.67 3.51 0.82 3.92 -4.23 -0.92 -5.04 115.64 113.03 1dn0 s THR 165 Ca 0.08 0.49 -0.11 0.00 -1.18 0.00 0.00 61.69 60.96 1dn0 s THR 165 Cb -0.08 -3.26 0.08 0.00 1.34 0.00 0.00 72.50 70.58 1dn0 s THR 165 CO 0.01 -0.64 1.09 -1.61 -0.54 0.00 0.00 174.62 172.93 1dn0 s GLU 166 N -5.13 1.91 0.29 3.99 0.41 -1.26 -4.71 118.70 114.19 1dn0 s GLU 166 Ca 0.59 0.76 -0.30 0.00 -0.41 0.00 0.00 54.97 55.61 1dn0 s GLU 166 Cb -0.14 -1.89 -0.11 0.00 -1.78 0.00 0.00 34.13 30.21 1dn0 s GLU 166 CO 0.54 -1.77 1.58 -1.14 -0.49 0.00 0.00 175.26 173.98 1dn0 s GLN 167 N -5.06 4.14 0.18 1.61 0.74 -1.26 -4.76 119.66 115.25 1dn0 s GLN 167 Ca 0.61 2.54 -0.31 0.00 0.05 0.00 0.00 55.36 58.26 1dn0 s GLN 167 Cb -0.16 -3.03 -0.10 0.00 1.10 0.00 0.00 33.01 30.82 1dn0 s GLN 167 CO 0.55 -0.61 1.55 0.34 -0.55 0.00 0.00 175.29 176.57 1dn0 s ASP 168 N 0.49 6.59 0.35 6.67 -1.08 0.08 -4.87 116.67 124.89 1dn0 s ASP 168 Ca 0.63 2.64 0.27 0.00 -0.52 0.00 0.00 52.55 55.56 1dn0 s ASP 168 Cb -0.47 -2.60 1.06 0.00 -1.46 0.00 0.00 42.92 39.45 1dn0 s ASP 168 CO 0.47 -0.81 1.79 0.77 0.52 0.00 0.00 175.17 177.92 1dn0 h SER 169 N 6.45 0.00 0.00 -0.34 4.64 -1.91 0.20 113.55 122.60 1dn0 h SER 169 Ca -0.43 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.47 1dn0 h SER 169 Cb 1.21 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.23 1dn0 h SER 169 CO 0.89 0.00 -2.47 0.29 -0.87 0.00 0.00 176.83 174.66 1dn0 n LYS 170 N -2.52 0.63 0.00 4.77 5.02 -1.26 -4.72 118.16 120.08 1dn0 n LYS 170 Ca 0.02 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 1dn0 n LYS 170 Cb 0.28 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 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 -3.65 1.75 -1.58 4.39 5.75 -1.23 -5.00 116.55 116.97 1dn0 n ASP 171 Ca -0.49 -1.80 -0.19 0.00 -0.01 0.00 0.00 54.79 52.31 1dn0 n ASP 171 Cb 0.95 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.96 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 -0.40 -5.01 -4.98 -1.12 7.64 0.71 -4.92 113.62 105.54 1dn0 n SER 172 Ca 0.00 0.45 -0.20 0.00 1.01 0.00 0.00 58.87 60.14 1dn0 n SER 172 Cb 0.22 -4.46 0.00 0.00 -1.01 0.00 0.00 64.21 58.97 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 -2.62 3.89 0.30 0.44 -4.23 -1.26 -4.52 115.64 107.64 1dn0 s THR 173 Ca 0.00 -0.87 0.10 0.00 -1.18 0.00 0.00 61.69 59.73 1dn0 s THR 173 Cb 0.00 -3.37 -0.05 0.00 1.34 0.00 0.00 72.50 70.42 1dn0 s THR 173 CO 0.00 -0.17 -0.03 -0.31 -0.54 0.00 0.00 174.62 173.57 1dn0 s TYR 174 N -2.30 2.57 0.06 3.99 1.51 0.12 -0.74 117.35 122.56 1dn0 s TYR 174 Ca 0.47 -0.32 0.02 0.00 -1.01 0.00 0.00 57.07 56.24 1dn0 s TYR 174 Cb -0.10 -1.27 -0.03 0.00 -0.11 0.00 0.00 41.96 40.45 1dn0 s TYR 174 CO 0.33 0.58 -0.08 -1.12 -1.11 0.00 0.00 175.55 174.15 1dn0 s SER 175 N -3.67 1.05 0.03 2.29 0.01 -1.26 -0.29 113.70 111.86 1dn0 s SER 175 Ca 0.33 -0.68 0.01 0.00 1.31 0.00 0.00 55.95 56.91 1dn0 s SER 175 Cb -0.04 0.04 -0.02 0.00 0.21 0.00 0.00 66.02 66.21 1dn0 s SER 175 CO 0.19 -0.26 -0.04 -0.22 0.41 0.00 0.00 173.24 173.32 1dn0 s LEU 176 N -2.00 2.28 -0.07 2.44 0.20 0.05 -2.17 118.68 119.42 1dn0 s LEU 176 Ca -0.03 -0.59 0.03 0.00 0.69 0.00 0.00 54.13 54.23 1dn0 s LEU 176 Cb -0.06 0.03 0.01 0.00 -0.43 0.00 0.00 46.19 45.74 1dn0 s LEU 176 CO -0.01 -0.31 -0.16 -0.55 -0.29 0.00 0.00 176.35 175.03 1dn0 s SER 177 N -1.72 2.18 -0.07 3.68 0.15 0.46 -0.93 113.70 117.45 1dn0 s SER 177 Ca -0.11 -0.37 0.03 0.00 0.70 0.00 0.00 55.95 56.20 1dn0 s SER 177 Cb -0.07 -0.93 0.01 0.00 -1.71 0.00 0.00 66.02 63.31 1dn0 s SER 177 CO -0.02 0.09 -0.17 -0.55 1.20 0.00 0.00 173.24 173.79 1dn0 s SER 178 N 0.47 2.23 -0.15 5.45 0.15 -0.05 -0.85 113.70 120.94 1dn0 s SER 178 Ca -0.14 -0.39 0.01 0.00 0.70 0.00 0.00 55.95 56.14 1dn0 s SER 178 Cb -0.16 -0.98 0.02 0.00 -1.71 0.00 0.00 66.02 63.19 1dn0 s SER 178 CO 0.05 0.09 -0.17 -0.89 1.20 0.00 0.00 173.24 173.51 1dn0 s THR 179 N 0.49 1.78 -0.23 6.45 2.01 0.22 -1.11 115.64 125.26 1dn0 s THR 179 Ca -0.15 -0.78 -0.10 0.00 0.31 0.00 0.00 61.69 60.97 1dn0 s THR 179 Cb -0.16 -1.63 -0.05 0.00 0.01 0.00 0.00 72.50 70.67 1dn0 s THR 179 CO 0.05 0.49 0.15 -0.22 -0.69 0.00 0.00 174.62 174.40 1dn0 s LEU 180 N 1.27 4.12 -0.21 4.42 2.96 0.13 -1.31 118.68 130.06 1dn0 s LEU 180 Ca 0.02 0.14 -0.01 0.00 -0.22 0.00 0.00 54.13 54.06 1dn0 s LEU 180 Cb -0.13 -2.09 0.02 0.00 0.50 0.00 0.00 46.19 44.48 1dn0 s LEU 180 CO -0.09 0.10 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.03 1dn0 s THR 181 N 0.83 2.57 0.27 3.68 2.01 -0.91 0.67 115.64 124.77 1dn0 s THR 181 Ca 0.07 -0.92 0.07 0.00 0.31 0.00 0.00 61.69 61.22 1dn0 s THR 181 Cb -0.13 -2.20 -0.06 0.00 0.01 0.00 0.00 72.50 70.13 1dn0 s THR 181 CO 0.02 0.38 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.49 1dn0 s LEU 182 N 1.32 2.51 0.51 4.42 1.43 -0.90 -4.91 118.68 123.06 1dn0 s LEU 182 Ca 0.03 -1.16 -0.17 0.00 -1.03 0.00 0.00 54.13 51.79 1dn0 s LEU 182 Cb -0.15 -0.68 -0.08 0.00 0.03 0.00 0.00 46.19 45.31 1dn0 s LEU 182 CO -0.08 -0.30 0.99 -0.94 0.23 0.00 0.00 176.35 176.26 1dn0 s SER 183 N -3.44 6.54 0.25 2.29 1.04 -1.26 -0.41 113.70 118.71 1dn0 s SER 183 Ca 0.29 1.64 -0.04 0.00 0.48 0.00 0.00 55.95 58.32 1dn0 s SER 183 Cb 0.03 -2.52 0.47 0.00 0.10 0.00 0.00 66.02 64.10 1dn0 s SER 183 CO 0.12 -0.64 1.72 0.50 0.98 0.00 0.00 173.24 175.91 1dn0 h LYS 184 N 1.05 0.39 -0.55 4.02 3.64 -1.76 0.27 116.57 123.63 1dn0 h LYS 184 Ca -0.47 -0.02 0.11 0.00 -1.27 0.00 0.00 60.65 58.99 1dn0 h LYS 184 Cb 1.19 -0.09 -0.09 0.00 -0.41 0.00 0.00 32.23 32.83 1dn0 h LYS 184 CO 0.61 0.26 -0.01 0.00 -2.27 0.00 0.00 179.45 178.03 1dn0 h ALA 185 N 1.57 0.51 0.00 5.00 0.00 -1.92 -0.54 119.26 123.87 1dn0 h ALA 185 Ca 0.42 0.17 -0.22 0.00 0.00 0.00 0.00 54.91 55.28 1dn0 h ALA 185 Cb 0.67 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1dn0 h ALA 185 CO -0.43 -0.39 -0.94 -0.44 0.00 0.00 0.00 179.25 177.05 1dn0 h ASP 186 N 0.10 0.50 -0.86 0.00 3.32 -1.73 -2.86 116.42 114.90 1dn0 h ASP 186 Ca 0.28 -0.41 0.03 0.00 0.02 0.00 0.00 57.03 56.95 1dn0 h ASP 186 Cb 0.43 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.78 1dn0 h ASP 186 CO -0.47 1.21 0.56 0.22 -1.72 0.00 0.00 179.24 179.03 1dn0 h TYR 187 N 0.22 1.05 0.00 4.55 3.20 -0.36 -1.37 116.97 124.26 1dn0 h TYR 187 Ca -0.08 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.74 1dn0 h TYR 187 Cb 1.57 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 39.48 1dn0 h TYR 187 CO 0.06 0.62 -0.38 0.93 -1.64 0.00 0.00 178.16 177.75 1dn0 h GLU 188 N 1.10 0.00 -0.54 1.82 5.08 -1.03 -3.10 114.58 117.90 1dn0 h GLU 188 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1dn0 h GLU 188 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1dn0 h GLU 188 CO -0.11 0.38 0.00 1.63 -1.00 0.00 0.00 179.01 179.91 1dn0 n LYS 189 N -3.66 0.64 -3.79 2.33 5.02 -0.52 -4.81 118.16 113.36 1dn0 n LYS 189 Ca -0.01 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.19 1dn0 n LYS 189 Cb 0.48 -1.27 -0.06 0.00 -0.02 0.00 0.00 35.03 34.15 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 -1.15 0.05 -0.17 2.13 3.76 -1.17 -5.09 115.29 113.65 1dn0 s HIS 190 Ca 0.00 -0.43 -0.08 0.00 -0.15 0.00 0.00 55.06 54.40 1dn0 s HIS 190 Cb 0.00 0.07 -0.08 0.00 1.11 0.00 0.00 32.58 33.68 1dn0 s HIS 190 CO 0.00 -0.64 -0.21 1.17 -0.85 0.00 0.00 174.74 174.21 1dn0 n LYS 191 N -0.15 0.36 -3.58 1.40 4.81 -1.26 -4.68 118.16 115.06 1dn0 n LYS 191 Ca -0.14 0.15 -0.38 0.00 -0.87 0.00 0.00 58.31 57.07 1dn0 n LYS 191 Cb 0.63 -1.12 -0.11 0.00 0.02 0.00 0.00 35.03 34.45 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 -2.31 5.30 -0.10 3.15 1.01 -1.26 0.12 120.40 126.31 1dn0 s VAL 192 Ca -0.24 0.13 0.00 0.00 0.00 0.00 0.00 61.98 61.88 1dn0 s VAL 192 Cb 0.09 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.89 1dn0 s VAL 192 CO 0.30 0.22 -0.11 -0.31 0.00 0.00 0.00 175.10 175.20 1dn0 s TYR 193 N 1.76 2.83 -0.03 5.22 1.51 0.30 -0.58 117.35 128.35 1dn0 s TYR 193 Ca 0.07 -0.39 -0.05 0.00 -1.01 0.00 0.00 57.07 55.70 1dn0 s TYR 193 Cb -0.16 -1.79 0.01 0.00 -0.11 0.00 0.00 41.96 39.91 1dn0 s TYR 193 CO 0.11 -0.02 0.12 0.00 -1.11 0.00 0.00 175.55 174.66 1dn0 s ALA 194 N -0.08 -0.30 -0.22 3.71 0.00 -0.36 -1.47 121.76 123.05 1dn0 s ALA 194 Ca -0.01 0.20 -0.08 0.00 0.00 0.00 0.00 51.96 52.06 1dn0 s ALA 194 Cb -0.14 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 1dn0 s ALA 194 CO 0.03 -0.10 0.08 0.00 0.00 0.00 0.00 175.76 175.77 1dn0 s GLU 196 N 0.95 2.11 -0.21 0.00 2.12 1.00 -0.70 118.70 123.97 1dn0 s GLU 196 Ca 0.04 -0.87 -0.08 0.00 0.36 0.00 0.00 54.97 54.43 1dn0 s GLU 196 Cb -0.14 -2.45 -0.04 0.00 0.26 0.00 0.00 34.13 31.77 1dn0 s GLU 196 CO 0.03 -0.42 0.07 0.08 -0.54 0.00 0.00 175.26 174.48 1dn0 s VAL 197 N 1.37 4.65 -0.07 3.70 1.01 0.20 0.65 120.40 131.90 1dn0 s VAL 197 Ca -0.01 -0.07 0.05 0.00 0.00 0.00 0.00 61.98 61.95 1dn0 s VAL 197 Cb -0.16 -3.13 -0.01 0.00 0.00 0.00 0.00 36.38 33.08 1dn0 s VAL 197 CO -0.08 0.40 -0.24 0.28 0.00 0.00 0.00 175.10 175.46 1dn0 s THR 198 N 0.92 2.01 -0.01 3.92 -1.32 0.12 -0.64 115.64 120.63 1dn0 s THR 198 Ca 0.04 -1.02 -0.30 0.00 -1.21 0.00 0.00 61.69 59.20 1dn0 s THR 198 Cb -0.14 -1.72 0.07 0.00 -1.51 0.00 0.00 72.50 69.20 1dn0 s THR 198 CO 0.03 0.56 0.67 -2.28 -2.21 0.00 0.00 174.62 171.38 1dn0 s HIS 199 N 0.05 -0.64 0.26 9.09 2.46 -1.26 -0.43 115.29 124.82 1dn0 s HIS 199 Ca -0.10 0.98 -0.02 0.00 0.47 0.00 0.00 55.06 56.39 1dn0 s HIS 199 Cb -0.15 0.44 0.55 0.00 -0.13 0.00 0.00 32.58 33.29 1dn0 s HIS 199 CO 0.06 -0.65 1.69 0.37 -2.47 0.00 0.00 174.74 173.73 1dn0 h GLN 200 N 2.81 0.31 0.00 2.88 4.15 -1.92 0.17 115.11 123.51 1dn0 h GLN 200 Ca -0.28 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.12 1dn0 h GLN 200 Cb 1.17 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.79 1dn0 h GLN 200 CO 0.39 0.20 0.00 0.41 -1.93 0.00 0.00 178.83 177.90 1dn0 n GLY 201 N -1.35 -0.53 3.41 2.39 0.00 -1.26 -4.62 105.19 103.23 1dn0 n GLY 201 Ca 0.17 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.29 2.75 0.37 0.99 1.43 0.60 -4.62 118.68 117.91 1dn0 s LEU 202 Ca 0.15 -0.28 0.27 0.00 -1.03 0.00 0.00 54.13 53.24 1dn0 s LEU 202 Cb 0.08 -1.60 0.96 0.00 0.03 0.00 0.00 46.19 45.66 1dn0 s LEU 202 CO 0.16 0.22 1.79 0.28 0.23 0.00 0.00 176.35 179.03 1dn0 h SER 203 N 6.28 0.00 -4.99 2.29 0.02 -1.82 -3.44 113.55 111.89 1dn0 h SER 203 Ca -0.32 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.58 1dn0 h SER 203 Cb 1.19 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.57 1dn0 h SER 203 CO 0.54 0.00 0.20 -0.55 -1.14 0.00 0.00 176.83 175.88 1dn0 s SER 204 N -5.05 -0.63 0.72 3.07 0.15 -1.26 -5.15 113.70 105.55 1dn0 s SER 204 Ca 0.05 0.48 -0.16 0.00 0.70 0.00 0.00 55.95 57.03 1dn0 s SER 204 Cb 0.09 0.56 0.02 0.00 -1.71 0.00 0.00 66.02 64.98 1dn0 s SER 204 CO 0.52 -0.72 1.14 -2.65 1.20 0.00 0.00 173.24 172.73 1dn0 n PRO 205 N 0.49 0.60 -4.08 5.44 -0.02 -1.26 -4.92 135.00 131.25 1dn0 n PRO 205 Ca -0.18 0.27 -0.35 0.00 -2.02 0.00 0.00 63.50 61.22 1dn0 n PRO 205 Cb 0.60 -2.38 -0.11 0.00 -0.02 0.00 0.00 33.50 31.58 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 -1.77 4.37 -0.20 -1.45 1.01 0.18 -4.93 120.40 117.61 1dn0 s VAL 206 Ca 0.76 -0.18 -0.04 0.00 0.00 0.00 0.00 61.98 62.52 1dn0 s VAL 206 Cb -0.34 -2.97 -0.02 0.00 0.00 0.00 0.00 36.38 33.05 1dn0 s VAL 206 CO 0.47 0.44 -0.02 -0.89 0.00 0.00 0.00 175.10 175.11 1dn0 s THR 207 N 0.65 3.72 -0.07 3.92 2.01 -1.26 -0.63 115.64 123.97 1dn0 s THR 207 Ca 0.01 -0.39 0.00 0.00 0.31 0.00 0.00 61.69 61.62 1dn0 s THR 207 Cb -0.14 -2.68 -0.03 0.00 0.01 0.00 0.00 72.50 69.66 1dn0 s THR 207 CO 0.02 0.43 -0.05 -0.54 -0.69 0.00 0.00 174.62 173.79 1dn0 s LYS 208 N 1.13 2.83 0.31 4.92 -0.14 0.12 -4.94 119.74 123.97 1dn0 s LYS 208 Ca 0.02 -0.51 -0.13 0.00 -1.36 0.00 0.00 55.97 53.99 1dn0 s LYS 208 Cb -0.14 -2.65 0.02 0.00 -1.68 0.00 0.00 37.83 33.38 1dn0 s LYS 208 CO 0.01 0.66 0.61 -1.54 -0.76 0.00 0.00 175.35 174.33 1dn0 s SER 209 N -0.79 0.11 0.15 2.83 1.04 -1.26 0.21 113.70 115.99 1dn0 s SER 209 Ca 0.12 -1.04 -0.11 0.00 0.48 0.00 0.00 55.95 55.40 1dn0 s SER 209 Cb -0.11 0.70 0.00 0.00 0.10 0.00 0.00 66.02 66.72 1dn0 s SER 209 CO 0.02 -1.36 0.32 0.72 0.98 0.00 0.00 173.24 173.92 1dn0 s PHE 210 N -3.34 0.19 -0.18 5.02 -0.12 -0.54 -5.00 117.98 114.02 1dn0 s PHE 210 Ca 0.20 -0.56 -0.04 0.00 -0.05 0.00 0.00 56.93 56.48 1dn0 s PHE 210 Cb -0.03 0.06 -0.02 0.00 -0.63 0.00 0.00 43.02 42.40 1dn0 s PHE 210 CO 0.12 -0.72 -0.04 -0.80 -0.05 0.00 0.00 175.22 173.72 1dn0 s ASN 211 N -2.91 4.60 0.13 1.98 0.01 -1.26 -0.54 114.94 116.95 1dn0 s ASN 211 Ca 0.12 -0.23 -0.21 0.00 -0.71 0.00 0.00 52.86 51.83 1dn0 s ASN 211 Cb 0.03 -1.76 -0.13 0.00 0.41 0.00 0.00 41.25 39.80 1dn0 s ASN 211 CO -0.04 0.10 0.41 0.54 -1.51 0.00 0.00 177.10 176.61 1dn0 n ARG 212 N 3.98 0.00 0.00 -0.60 1.74 0.34 -2.92 116.66 119.20 1dn0 n ARG 212 Ca -0.18 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.90 1dn0 n ARG 212 Cb 0.52 -0.76 0.00 0.00 -1.02 0.00 0.00 32.46 31.20 1dn0 n ARG 212 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dn0 n GLY 213 N 1.43 0.40 1.81 -0.13 0.00 -1.26 -4.65 105.19 102.80 1dn0 n GLY 213 Ca 0.13 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1dn0 n GLY 213 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1dn0 n GLU 214 N 0.00 0.00 0.00 1.61 2.13 -1.15 -5.19 120.64 118.04 1dn0 n GLU 214 Ca 0.00 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.94 1dn0 n GLU 214 Cb 0.00 -0.45 0.17 0.00 0.27 0.00 0.00 31.44 31.43 1dn0 n GLU 214 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72