#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qe8 h ARG 7 N nan 0.08 -5.16 0.00 9.65 -2.03 -3.46 114.38 nan 2qe8 h ARG 7 Ca nan -0.14 -0.62 0.00 -1.10 0.00 0.00 59.98 nan 2qe8 h ARG 7 Cb nan 0.05 -0.14 0.00 -1.39 0.00 0.00 29.97 nan 2qe8 h ARG 7 CO nan 1.06 -0.37 -0.51 2.80 0.00 0.00 179.97 nan 2qe8 s LEU 8 N -8.14 4.10 -0.16 3.80 1.43 -1.26 -4.53 118.68 113.91 2qe8 s LEU 8 Ca -0.17 0.24 -0.05 0.00 -1.03 0.00 0.00 54.13 53.11 2qe8 s LEU 8 Cb -0.02 -2.28 -0.03 0.00 0.03 0.00 0.00 46.19 43.88 2qe8 s LEU 8 CO 0.73 -0.04 0.01 -0.70 0.23 0.00 0.00 176.35 176.57 2qe8 s GLU 9 N 1.44 3.79 -0.10 1.70 2.12 -0.88 -5.00 118.70 121.76 2qe8 s GLU 9 Ca 0.12 -0.44 -0.30 0.00 0.36 0.00 0.00 54.97 54.72 2qe8 s GLU 9 Cb -0.15 -3.04 -0.02 0.00 0.26 0.00 0.00 34.13 31.18 2qe8 s GLU 9 CO 0.07 0.27 1.16 0.08 -0.54 0.00 0.00 175.26 176.31 2qe8 s VAL 10 N 0.32 4.39 -0.15 3.70 1.01 -1.26 -1.09 120.40 127.32 2qe8 s VAL 10 Ca -0.01 1.70 -0.04 0.00 0.00 0.00 0.00 61.98 63.63 2qe8 s VAL 10 Cb -0.13 -4.09 -0.24 0.00 0.00 0.00 0.00 36.38 31.92 2qe8 s VAL 10 CO 0.02 -0.04 0.22 0.52 0.00 0.00 0.00 175.10 175.82 2qe8 n VAL 11 N 4.81 1.71 -3.71 2.92 0.31 0.15 -4.92 118.33 119.60 2qe8 n VAL 11 Ca 0.11 -0.64 -0.12 0.00 -0.01 0.00 0.00 64.34 63.68 2qe8 n VAL 11 Cb 0.46 -1.64 -0.10 0.00 -0.91 0.00 0.00 33.84 31.65 2qe8 n VAL 11 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qe8 s ALA 12 N -2.55 -1.15 -0.28 3.52 0.00 -0.82 -4.97 121.76 115.51 2qe8 s ALA 12 Ca -0.25 1.42 -0.08 0.00 0.00 0.00 0.00 51.96 53.05 2qe8 s ALA 12 Cb 0.07 -0.84 -0.02 0.00 0.00 0.00 0.00 23.12 22.33 2qe8 s ALA 12 CO 0.73 -0.24 0.11 -1.21 0.00 0.00 0.00 175.76 175.15 2qe8 s GLU 13 N 0.64 3.52 -0.04 0.00 2.02 -1.26 -1.35 118.70 122.23 2qe8 s GLU 13 Ca -0.03 -0.58 0.05 0.00 0.02 0.00 0.00 54.97 54.43 2qe8 s GLU 13 Cb -0.05 -3.45 -0.02 0.00 0.10 0.00 0.00 34.13 30.71 2qe8 s GLU 13 CO -0.04 -0.29 -0.19 -0.51 0.02 0.00 0.00 175.26 174.24 2qe8 s LEU 14 N 1.62 2.44 0.21 1.80 1.43 0.20 -4.95 118.68 121.43 2qe8 s LEU 14 Ca 0.05 -0.31 0.21 0.00 -1.03 0.00 0.00 54.13 53.06 2qe8 s LEU 14 Cb -0.16 -1.46 0.02 0.00 0.03 0.00 0.00 46.19 44.62 2qe8 s LEU 14 CO 0.05 0.33 1.09 0.77 0.23 0.00 0.00 176.35 178.83 2qe8 h SER 15 N 5.40 0.00 -3.00 2.29 4.64 -1.97 0.20 113.55 121.12 2qe8 h SER 15 Ca -0.45 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.25 2qe8 h SER 15 Cb 1.14 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.15 2qe8 h SER 15 CO 0.49 0.10 -0.37 -0.76 -0.87 0.00 0.00 176.83 175.42 2qe8 s LEU 16 N -5.56 4.34 -0.11 5.97 1.43 -1.26 -4.84 118.68 118.66 2qe8 s LEU 16 Ca 0.00 0.57 -0.30 0.00 -1.03 0.00 0.00 54.13 53.37 2qe8 s LEU 16 Cb 0.09 -2.28 -0.01 0.00 0.03 0.00 0.00 46.19 44.01 2qe8 s LEU 16 CO 0.78 0.27 1.06 0.00 0.23 0.00 0.00 176.35 178.69 2qe8 s ALA 17 N -0.43 3.46 0.58 4.21 0.00 -1.26 -4.81 121.76 123.52 2qe8 s ALA 17 Ca 0.17 0.42 -0.17 0.00 0.00 0.00 0.00 51.96 52.38 2qe8 s ALA 17 Cb -0.13 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.47 2qe8 s ALA 17 CO 0.05 -0.70 1.06 -1.25 0.00 0.00 0.00 175.76 174.92 2qe8 s PRO 18 N 2.22 3.36 0.00 0.00 0.04 -1.26 -1.15 135.00 138.20 2qe8 s PRO 18 Ca 0.50 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.81 2qe8 s PRO 18 Cb -0.20 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.31 2qe8 s PRO 18 CO 0.18 -0.79 0.00 0.41 0.04 0.00 0.00 177.00 176.84 2qe8 n GLY 19 N -0.74 -0.12 3.64 0.56 0.00 0.11 -4.05 105.19 104.58 2qe8 n GLY 19 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 2qe8 n GLY 19 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qe8 s ASN 20 N -0.98 4.64 0.19 1.61 0.02 -1.25 -4.46 114.94 114.70 2qe8 s ASN 20 Ca 0.00 -0.45 0.09 0.00 -1.02 0.00 0.00 52.86 51.48 2qe8 s ASN 20 Cb 0.00 -0.94 -0.04 0.00 0.02 0.00 0.00 41.25 40.29 2qe8 s ASN 20 CO 0.00 0.09 -0.17 0.27 0.02 0.00 0.00 177.10 177.30 2qe8 s ILE 21 N -1.75 1.87 -0.06 0.60 -4.36 -1.26 -1.30 121.20 114.94 2qe8 s ILE 21 Ca 0.27 -2.05 -0.16 0.00 -0.26 0.00 0.00 60.65 58.45 2qe8 s ILE 21 Cb -0.09 -1.95 0.03 0.00 1.25 0.00 0.00 42.46 41.70 2qe8 s ILE 21 CO 0.18 -0.40 0.37 0.28 0.24 0.00 0.00 174.94 175.61 2qe8 s THR 22 N -2.34 0.03 0.13 8.37 -1.32 -0.11 -4.69 115.64 115.72 2qe8 s THR 22 Ca 0.19 -0.29 0.11 0.00 -1.21 0.00 0.00 61.69 60.49 2qe8 s THR 22 Cb -0.04 -0.63 -0.04 0.00 -1.51 0.00 0.00 72.50 70.27 2qe8 s THR 22 CO 0.08 -0.16 -0.26 -0.76 -2.21 0.00 0.00 174.62 171.31 2qe8 s LEU 23 N -0.86 2.38 0.23 9.08 1.02 -1.26 -1.27 118.68 128.00 2qe8 s LEU 23 Ca -0.09 -0.73 0.07 0.00 0.02 0.00 0.00 54.13 53.39 2qe8 s LEU 23 Cb -0.04 -1.26 -0.04 0.00 0.02 0.00 0.00 46.19 44.87 2qe8 s LEU 23 CO 0.04 0.18 0.16 0.42 0.02 0.00 0.00 176.35 177.17 2qe8 s THR 24 N -1.11 4.38 0.48 5.49 -4.23 -0.40 -2.78 115.64 117.46 2qe8 s THR 24 Ca 0.15 -1.34 0.15 0.00 -1.18 0.00 0.00 61.69 59.47 2qe8 s THR 24 Cb -0.10 -3.33 0.30 0.00 1.34 0.00 0.00 72.50 70.72 2qe8 s THR 24 CO 0.07 -0.28 2.07 -0.65 -0.54 0.00 0.00 174.62 175.29 2qe8 h PRO 25 N 1.81 0.22 -0.10 3.99 0.11 -1.90 -0.81 132.00 135.32 2qe8 h PRO 25 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2qe8 h PRO 25 Cb 1.23 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2qe8 h PRO 25 CO 0.61 0.14 0.00 -0.40 -0.21 0.00 0.00 178.00 178.15 2qe8 n ASP 26 N -4.48 0.83 0.00 -2.05 5.75 -1.26 -4.83 116.55 110.51 2qe8 n ASP 26 Ca 0.03 -1.64 0.00 0.00 -0.01 0.00 0.00 54.79 53.18 2qe8 n ASP 26 Cb 0.23 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 2qe8 n ASP 26 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qe8 n GLY 27 N 0.92 0.92 3.91 6.12 0.00 -0.31 -5.08 105.19 111.68 2qe8 n GLY 27 Ca 0.13 -0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 2qe8 n GLY 27 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qe8 s ARG 28 N -0.68 3.57 -0.06 1.61 0.52 -1.26 -4.88 118.95 117.78 2qe8 s ARG 28 Ca 0.00 0.02 -0.01 0.00 -0.52 0.00 0.00 55.73 55.22 2qe8 s ARG 28 Cb 0.00 -2.53 0.03 0.00 0.52 0.00 0.00 34.95 32.96 2qe8 s ARG 28 CO 0.00 0.03 -0.01 -1.17 0.02 0.00 0.00 175.30 174.17 2qe8 s LEU 29 N -4.21 0.79 0.07 2.53 0.20 -1.26 -1.28 118.68 115.52 2qe8 s LEU 29 Ca 0.45 -0.08 0.07 0.00 0.69 0.00 0.00 54.13 55.26 2qe8 s LEU 29 Cb -0.10 -0.41 -0.04 0.00 -0.43 0.00 0.00 46.19 45.21 2qe8 s LEU 29 CO 0.37 -0.16 -0.15 -0.36 -0.29 0.00 0.00 176.35 175.76 2qe8 s PHE 30 N 1.66 2.62 -0.04 5.38 0.08 -0.39 -0.98 117.98 126.32 2qe8 s PHE 30 Ca 0.00 -0.22 -0.15 0.00 0.12 0.00 0.00 56.93 56.69 2qe8 s PHE 30 Cb -0.13 -1.44 0.03 0.00 -0.57 0.00 0.00 43.02 40.91 2qe8 s PHE 30 CO -0.04 0.34 0.33 -0.48 -0.10 0.00 0.00 175.22 175.27 2qe8 s LEU 31 N -1.78 0.76 0.51 -0.37 2.34 -0.11 -0.93 118.68 119.09 2qe8 s LEU 31 Ca 0.17 0.24 -0.12 0.00 0.06 0.00 0.00 54.13 54.49 2qe8 s LEU 31 Cb -0.11 1.30 -0.06 0.00 -0.56 0.00 0.00 46.19 46.77 2qe8 s LEU 31 CO 0.08 -0.38 0.90 -0.94 -1.06 0.00 0.00 176.35 174.96 2qe8 s SER 32 N -1.00 6.44 -0.18 1.48 1.04 -0.42 -0.68 113.70 120.38 2qe8 s SER 32 Ca -0.11 1.31 -0.06 0.00 0.48 0.00 0.00 55.95 57.57 2qe8 s SER 32 Cb -0.04 -2.40 -0.04 0.00 0.10 0.00 0.00 66.02 63.63 2qe8 s SER 32 CO 0.04 -0.61 0.03 -0.76 0.98 0.00 0.00 173.24 172.92 2qe8 s LEU 33 N -4.40 3.62 0.06 2.42 2.01 0.20 0.03 118.68 122.63 2qe8 s LEU 33 Ca 0.54 0.00 -0.31 0.00 0.01 0.00 0.00 54.13 54.37 2qe8 s LEU 33 Cb -0.10 -1.91 -0.08 0.00 0.01 0.00 0.00 46.19 44.11 2qe8 s LEU 33 CO 0.39 0.16 1.61 -2.28 1.01 0.00 0.00 176.35 177.24 2qe8 s HIS 34 N 0.44 2.52 0.62 0.29 2.46 -0.30 -4.64 115.29 116.68 2qe8 s HIS 34 Ca 0.01 0.42 0.33 0.00 0.47 0.00 0.00 55.06 56.28 2qe8 s HIS 34 Cb -0.13 -3.91 1.86 0.00 -0.13 0.00 0.00 32.58 30.27 2qe8 s HIS 34 CO 0.01 -3.61 2.16 -0.56 -2.47 0.00 0.00 174.74 170.28 2qe8 h GLN 35 N 8.17 0.00 0.00 2.88 3.07 -1.91 -2.01 115.11 125.31 2qe8 h GLN 35 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.32 2qe8 h GLN 35 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.76 2qe8 h GLN 35 CO 0.92 0.00 0.00 0.74 0.09 0.00 0.00 178.83 180.58 2qe8 h PHE 36 N 0.00 0.00 -0.45 0.06 0.04 -1.98 -1.45 116.94 113.15 2qe8 h PHE 36 Ca 0.04 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.81 2qe8 h PHE 36 Cb 0.33 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.48 2qe8 h PHE 36 CO 0.00 0.00 0.00 0.66 -0.60 0.00 0.00 178.31 178.37 2qe8 n TYR 37 N -2.47 0.60 -3.81 -0.55 4.01 -0.75 -4.53 117.16 109.66 2qe8 n TYR 37 Ca -0.00 -0.41 -0.34 0.00 -0.16 0.00 0.00 57.90 56.99 2qe8 n TYR 37 Cb 0.14 -0.01 0.03 0.00 -0.31 0.00 0.00 39.34 39.18 2qe8 n TYR 37 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2qe8 n GLN 38 N 1.07 -1.31 -1.58 -0.72 6.02 -0.55 -4.92 117.38 115.39 2qe8 n GLN 38 Ca 0.17 0.36 -0.32 0.00 -0.01 0.00 0.00 57.00 57.20 2qe8 n GLN 38 Cb 0.51 -3.84 0.06 0.00 1.02 0.00 0.00 30.24 27.99 2qe8 n GLN 38 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2qe8 s PRO 39 N -6.39 2.64 0.00 -1.09 0.04 -1.26 -5.11 135.00 123.83 2qe8 s PRO 39 Ca 0.40 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.72 2qe8 s PRO 39 Cb -0.16 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.44 2qe8 s PRO 39 CO 0.89 -1.36 0.33 -0.85 0.04 0.00 0.00 177.00 176.05 2qe8 n GLU 40 N -2.83 0.50 0.00 4.56 0.28 -1.26 -5.09 120.64 116.80 2qe8 n GLU 40 Ca 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.10 2qe8 n GLU 40 Cb 0.52 -1.17 0.00 0.00 1.43 0.00 0.00 31.44 32.22 2qe8 n GLU 40 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 2qe8 n GLN 42 N 0.02 0.74 -3.90 3.44 6.02 -1.26 -5.19 117.38 117.25 2qe8 n GLN 42 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.88 2qe8 n GLN 42 Cb 0.09 -0.66 -0.12 0.00 1.02 0.00 0.00 30.24 30.56 2qe8 n GLN 42 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2qe8 s VAL 43 N -1.32 0.05 0.08 5.09 1.01 -1.26 -0.63 120.40 123.42 2qe8 s VAL 43 Ca 0.00 -0.37 -0.04 0.00 0.00 0.00 0.00 61.98 61.56 2qe8 s VAL 43 Cb 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 36.38 36.20 2qe8 s VAL 43 CO 0.00 -0.21 0.08 0.00 0.00 0.00 0.00 175.10 174.97 2qe8 s ALA 44 N -0.61 0.25 -0.11 5.51 0.00 0.14 -1.42 121.76 125.51 2qe8 s ALA 44 Ca -0.07 -1.00 -0.05 0.00 0.00 0.00 0.00 51.96 50.84 2qe8 s ALA 44 Cb -0.04 0.44 -0.04 0.00 0.00 0.00 0.00 23.12 23.48 2qe8 s ALA 44 CO -0.00 -0.45 0.07 -2.00 0.00 0.00 0.00 175.76 173.38 2qe8 s GLU 45 N -3.91 3.30 -0.30 0.00 2.12 0.00 -0.93 118.70 118.98 2qe8 s GLU 45 Ca 0.08 -0.28 -0.17 0.00 0.36 0.00 0.00 54.97 54.96 2qe8 s GLU 45 Cb 0.07 -3.01 -0.02 0.00 0.26 0.00 0.00 34.13 31.42 2qe8 s GLU 45 CO -0.09 0.68 0.48 -1.17 -0.54 0.00 0.00 175.26 174.62 2qe8 s LEU 46 N -0.78 4.17 0.00 2.70 2.96 -0.15 -1.12 118.68 126.45 2qe8 s LEU 46 Ca 0.13 0.24 0.02 0.00 -0.22 0.00 0.00 54.13 54.30 2qe8 s LEU 46 Cb -0.12 -2.57 -0.01 0.00 0.50 0.00 0.00 46.19 44.00 2qe8 s LEU 46 CO 0.03 -0.34 0.09 0.35 -1.32 0.00 0.00 176.35 175.16 2qe8 n THR 47 N 5.25 0.00 0.26 3.68 -2.24 -0.33 -4.36 114.28 116.54 2qe8 n THR 47 Ca -0.05 -1.65 0.14 0.00 -2.27 0.00 0.00 64.05 60.22 2qe8 n THR 47 Cb 0.50 0.55 0.70 0.00 -2.10 0.00 0.00 70.33 69.98 2qe8 n THR 47 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2qe8 h GLN 48 N 0.00 0.00 -0.65 -0.78 4.20 -2.02 -0.97 115.11 114.89 2qe8 h GLN 48 Ca -0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.48 2qe8 h GLN 48 Cb 0.85 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.63 2qe8 h GLN 48 CO 0.37 0.00 0.00 -0.25 -0.67 0.00 0.00 178.83 178.28 2qe8 n ASP 49 N -2.48 3.51 0.00 1.46 8.00 -1.26 -5.06 116.55 120.72 2qe8 n ASP 49 Ca -0.01 -2.39 0.00 0.00 0.71 0.00 0.00 54.79 53.10 2qe8 n ASP 49 Cb 0.10 -0.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.69 2qe8 n ASP 49 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qe8 n GLY 50 N 0.68 0.29 3.72 0.44 0.00 -0.37 -4.78 105.19 105.18 2qe8 n GLY 50 Ca 0.17 -0.94 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 2qe8 n GLY 50 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qe8 s LEU 51 N 0.00 4.43 -0.15 0.99 1.43 -1.26 -1.18 118.68 122.94 2qe8 s LEU 51 Ca 0.00 1.65 0.02 0.00 -1.03 0.00 0.00 54.13 54.76 2qe8 s LEU 51 Cb 0.00 -3.49 0.01 0.00 0.03 0.00 0.00 46.19 42.74 2qe8 s LEU 51 CO 0.00 -0.12 -0.19 -0.63 0.23 0.00 0.00 176.35 175.63 2qe8 s ILE 52 N 0.40 2.29 0.42 -0.59 -1.09 -0.28 -4.97 121.20 117.37 2qe8 s ILE 52 Ca 0.47 -0.90 -0.25 0.00 -2.23 0.00 0.00 60.65 57.73 2qe8 s ILE 52 Cb -0.22 -1.94 -0.10 0.00 -1.58 0.00 0.00 42.46 38.63 2qe8 s ILE 52 CO 0.27 0.54 1.25 -2.65 -1.23 0.00 0.00 174.94 173.11 2qe8 n PRO 53 N 4.11 1.88 -3.99 2.79 -0.02 -1.26 -0.82 135.00 137.69 2qe8 n PRO 53 Ca -0.20 0.67 -0.13 0.00 -2.02 0.00 0.00 63.50 61.82 2qe8 n PRO 53 Cb 0.51 -2.34 -0.14 0.00 -0.02 0.00 0.00 33.50 31.51 2qe8 n PRO 53 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2qe8 s PHE 54 N -1.20 0.21 0.32 6.00 5.36 -0.51 -4.22 117.98 123.94 2qe8 s PHE 54 Ca 0.61 -0.09 -0.22 0.00 -0.96 0.00 0.00 56.93 56.27 2qe8 s PHE 54 Cb -0.52 -0.13 -0.10 0.00 -0.34 0.00 0.00 43.02 41.93 2qe8 s PHE 54 CO 0.58 -0.02 0.86 -1.25 -1.46 0.00 0.00 175.22 173.93 2qe8 s PRO 55 N -0.21 4.35 -1.07 10.12 0.04 -1.26 -4.27 135.00 142.71 2qe8 s PRO 55 Ca -0.01 1.08 -0.21 0.00 0.04 0.00 0.00 61.00 61.91 2qe8 s PRO 55 Cb -0.02 -2.65 0.07 0.00 0.04 0.00 0.00 34.50 31.95 2qe8 s PRO 55 CO -0.00 0.23 1.45 -1.25 0.04 0.00 0.00 177.00 177.47 2qe8 s PRO 56 N -2.38 3.70 0.14 0.56 0.04 -1.26 -5.00 135.00 130.80 2qe8 s PRO 56 Ca 0.51 -1.48 -0.30 0.00 0.04 0.00 0.00 61.00 59.76 2qe8 s PRO 56 Cb -0.15 -5.30 -0.07 0.00 0.04 0.00 0.00 34.50 29.02 2qe8 s PRO 56 CO 0.20 -2.12 1.22 -0.65 0.04 0.00 0.00 177.00 175.69 2qe8 s GLN 57 N 4.24 4.46 0.44 4.56 -0.21 -1.26 -4.99 119.66 126.90 2qe8 s GLN 57 Ca 0.45 1.86 -0.22 0.00 0.02 0.00 0.00 55.36 57.47 2qe8 s GLN 57 Cb -0.00 -3.27 -0.08 0.00 1.00 0.00 0.00 33.01 30.65 2qe8 s GLN 57 CO -0.06 -0.17 1.07 -1.12 -2.12 0.00 0.00 175.29 172.89 2qe8 s SER 58 N 0.50 6.49 1.49 5.90 0.01 -1.26 -4.74 113.70 122.09 2qe8 s SER 58 Ca 0.56 2.05 0.00 0.00 1.31 0.00 0.00 55.95 59.87 2qe8 s SER 58 Cb -0.32 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.33 2qe8 s SER 58 CO 0.34 -0.68 0.00 0.61 0.41 0.00 0.00 173.24 173.92 2qe8 n GLY 59 N 0.17 3.16 3.72 3.44 0.00 -1.26 -4.37 105.19 110.05 2qe8 n GLY 59 Ca 0.07 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 2qe8 n GLY 59 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qe8 s ASN 60 N -4.00 7.21 0.35 1.61 0.01 -1.26 -5.03 114.94 113.83 2qe8 s ASN 60 Ca 0.00 1.45 -0.27 0.00 -0.71 0.00 0.00 52.86 53.33 2qe8 s ASN 60 Cb 0.00 -2.49 -0.12 0.00 0.41 0.00 0.00 41.25 39.05 2qe8 s ASN 60 CO 0.00 -0.11 1.22 0.00 -1.51 0.00 0.00 177.10 176.70 2qe8 n ALA 61 N 3.41 0.98 0.43 0.60 0.00 -1.26 -4.92 120.51 119.75 2qe8 n ALA 61 Ca 0.01 0.34 0.05 0.00 0.00 0.00 0.00 53.44 53.83 2qe8 n ALA 61 Cb 0.51 -2.21 -0.06 0.00 0.00 0.00 0.00 19.45 17.69 2qe8 n ALA 61 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2qe8 n ILE 62 N 0.16 0.00 -3.88 0.00 -5.35 -1.26 -4.99 119.36 104.04 2qe8 n ILE 62 Ca 0.06 -0.26 -0.12 0.00 -0.27 0.00 0.00 62.75 62.16 2qe8 n ILE 62 Cb 0.36 0.94 -0.14 0.00 -1.74 0.00 0.00 39.64 39.07 2qe8 n ILE 62 CO 0.00 0.00 0.00 -0.51 -1.76 0.00 0.00 176.55 174.28 2qe8 s ILE 63 N -2.01 0.01 -0.09 7.28 2.07 -1.26 -5.15 121.20 122.06 2qe8 s ILE 63 Ca 0.03 -0.03 -0.00 0.00 -1.41 0.00 0.00 60.65 59.24 2qe8 s ILE 63 Cb 0.07 -0.02 -0.03 0.00 0.13 0.00 0.00 42.46 42.61 2qe8 s ILE 63 CO 0.41 -0.01 -0.06 -0.89 -1.91 0.00 0.00 174.94 172.49 2qe8 s THR 64 N -0.04 3.79 -0.06 4.00 2.01 -1.26 -5.12 115.64 118.96 2qe8 s THR 64 Ca -0.00 -0.44 0.00 0.00 0.31 0.00 0.00 61.69 61.56 2qe8 s THR 64 Cb -0.00 -2.57 -0.03 0.00 0.01 0.00 0.00 72.50 69.90 2qe8 s THR 64 CO -0.00 0.58 -0.03 -0.36 -0.69 0.00 0.00 174.62 174.13 2qe8 s PHE 65 N -0.60 3.05 0.00 4.92 0.08 -1.26 -5.05 117.98 119.13 2qe8 s PHE 65 Ca 0.09 0.10 0.00 0.00 0.12 0.00 0.00 56.93 57.24 2qe8 s PHE 65 Cb -0.12 -1.72 0.00 0.00 -0.57 0.00 0.00 43.02 40.61 2qe8 s PHE 65 CO 0.02 0.42 0.00 -0.25 -0.10 0.00 0.00 175.22 175.31 2qe8 n ASP 66 N 1.96 0.00 -3.42 1.36 8.00 -1.26 -4.94 116.55 118.25 2qe8 n ASP 66 Ca -0.17 0.19 -0.21 0.00 0.71 0.00 0.00 54.79 55.31 2qe8 n ASP 66 Cb 0.53 -0.44 -0.10 0.00 -0.02 0.00 0.00 41.12 41.09 2qe8 n ASP 66 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2qe8 s THR 67 N -0.88 -0.25 0.17 -3.53 -4.23 -1.26 -4.84 115.64 100.82 2qe8 s THR 67 Ca 0.00 -0.85 -0.30 0.00 -1.18 0.00 0.00 61.69 59.36 2qe8 s THR 67 Cb 0.00 -0.92 -0.07 0.00 1.34 0.00 0.00 72.50 72.85 2qe8 s THR 67 CO 0.00 -0.62 1.09 -0.69 -0.54 0.00 0.00 174.62 173.86 2qe8 s VAL 68 N 1.87 3.93 0.00 2.29 1.01 -1.26 -1.59 120.40 126.65 2qe8 s VAL 68 Ca 0.13 1.65 0.00 0.00 0.00 0.00 0.00 61.98 63.75 2qe8 s VAL 68 Cb -0.16 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.17 2qe8 s VAL 68 CO -0.20 0.27 0.00 -0.11 0.00 0.00 0.00 175.10 175.06 2qe8 n LEU 69 N 2.47 0.00 -4.77 3.92 7.94 -1.00 -4.64 117.00 120.92 2qe8 n LEU 69 Ca 0.03 0.00 -0.41 0.00 -1.11 0.00 0.00 56.01 54.52 2qe8 n LEU 69 Cb 0.46 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.41 2qe8 n LEU 69 CO 0.54 -0.48 1.15 -0.83 -1.11 0.00 0.00 177.39 176.65 2qe8 s GLY 70 N -3.21 2.75 -0.16 -3.96 0.00 -1.08 -3.96 107.32 97.70 2qe8 s GLY 70 Ca 0.00 1.54 -0.14 0.00 0.00 0.00 0.00 44.72 46.12 2qe8 s GLY 70 CO 0.00 2.30 0.41 -1.50 0.00 0.00 0.00 173.10 174.31 2qe8 s ILE 71 N -0.84 -0.00 -0.21 0.90 2.07 -1.26 -0.81 121.20 121.04 2qe8 s ILE 71 Ca 0.55 0.02 -0.12 0.00 -1.41 0.00 0.00 60.65 59.68 2qe8 s ILE 71 Cb -0.46 -0.59 0.07 0.00 0.13 0.00 0.00 42.46 41.61 2qe8 s ILE 71 CO 0.58 0.01 0.52 -0.54 -1.91 0.00 0.00 174.94 173.60 2qe8 s LYS 72 N 0.41 0.52 0.04 3.50 -0.14 0.15 -4.64 119.74 119.59 2qe8 s LYS 72 Ca -0.02 0.94 -0.27 0.00 -1.36 0.00 0.00 55.97 55.27 2qe8 s LYS 72 Cb -0.04 0.06 -0.05 0.00 -1.68 0.00 0.00 37.83 36.12 2qe8 s LYS 72 CO -0.02 -0.15 0.83 0.45 -0.76 0.00 0.00 175.35 175.71 2qe8 s SER 73 N 1.40 7.28 0.00 2.83 0.15 -1.26 -0.53 113.70 123.56 2qe8 s SER 73 Ca -0.09 1.53 0.19 0.00 0.70 0.00 0.00 55.95 58.28 2qe8 s SER 73 Cb -0.07 -2.50 0.71 0.00 -1.71 0.00 0.00 66.02 62.45 2qe8 s SER 73 CO -0.14 -0.06 1.52 -0.90 1.20 0.00 0.00 173.24 174.85 2qe8 n ASP 74 N 3.07 1.62 -1.17 5.45 5.68 -0.87 -4.27 116.55 126.06 2qe8 n ASP 74 Ca 0.00 -1.73 -0.08 0.00 -0.50 0.00 0.00 54.79 52.48 2qe8 n ASP 74 Cb 0.50 -0.12 0.01 0.00 -1.14 0.00 0.00 41.12 40.38 2qe8 n ASP 74 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qe8 n GLY 75 N 1.11 0.25 0.25 6.12 0.00 -1.26 -4.92 105.19 106.74 2qe8 n GLY 75 Ca 0.15 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2qe8 n GLY 75 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2qe8 n ASN 76 N 0.31 0.03 0.00 1.61 4.13 -1.26 -4.94 115.26 115.14 2qe8 n ASN 76 Ca -0.04 -1.52 0.00 0.00 1.68 0.00 0.00 54.58 54.69 2qe8 n ASN 76 Cb 0.54 -0.10 0.00 0.00 -1.54 0.00 0.00 39.78 38.68 2qe8 n ASN 76 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qe8 n GLY 77 N -0.01 0.71 3.43 7.41 0.00 -1.26 -5.05 105.19 110.42 2qe8 n GLY 77 Ca 0.00 -0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2qe8 n GLY 77 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qe8 s ILE 78 N -2.00 3.60 -0.25 -0.61 -1.09 -1.26 -1.65 121.20 117.94 2qe8 s ILE 78 Ca 0.00 -0.45 -0.06 0.00 -2.23 0.00 0.00 60.65 57.90 2qe8 s ILE 78 Cb 0.00 -2.58 -0.02 0.00 -1.58 0.00 0.00 42.46 38.28 2qe8 s ILE 78 CO 0.00 0.48 0.05 -0.69 -1.23 0.00 0.00 174.94 173.55 2qe8 s VAL 79 N 0.60 4.04 0.66 2.92 1.01 -0.42 -2.05 120.40 127.16 2qe8 s VAL 79 Ca -0.04 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 61.64 2qe8 s VAL 79 Cb -0.15 -2.91 0.11 0.00 0.00 0.00 0.00 36.38 33.43 2qe8 s VAL 79 CO 0.03 0.31 0.91 0.26 0.00 0.00 0.00 175.10 176.61 2qe8 s TRP 80 N 1.56 1.61 -0.30 5.22 0.52 0.31 -0.50 118.94 127.35 2qe8 s TRP 80 Ca 0.06 -0.42 -0.04 0.00 0.02 0.00 0.00 56.10 55.72 2qe8 s TRP 80 Cb -0.15 -2.71 0.19 0.00 -1.15 0.00 0.00 33.47 29.65 2qe8 s TRP 80 CO 0.02 -1.46 0.70 -1.17 0.02 0.00 0.00 176.95 175.06 2qe8 s LEU 82 N -4.95 -1.18 -0.42 2.99 2.96 0.01 -0.68 118.68 117.41 2qe8 s LEU 82 Ca 0.64 0.76 -0.20 0.00 -0.22 0.00 0.00 54.13 55.11 2qe8 s LEU 82 Cb -0.06 2.00 0.02 0.00 0.50 0.00 0.00 46.19 48.65 2qe8 s LEU 82 CO 0.42 -0.22 0.57 -0.62 -1.32 0.00 0.00 176.35 175.18 2qe8 s ASP 83 N 2.88 6.29 0.00 3.68 -1.08 0.25 -2.37 116.67 126.31 2qe8 s ASP 83 Ca 0.16 -0.39 0.30 0.00 -0.52 0.00 0.00 52.55 52.10 2qe8 s ASP 83 Cb -0.14 -2.29 1.61 0.00 -1.46 0.00 0.00 42.92 40.64 2qe8 s ASP 83 CO -0.19 -0.69 2.06 -0.46 0.52 0.00 0.00 175.17 176.41 2qe8 n ASN 84 N 6.03 0.48 -2.10 -0.34 0.23 -0.62 -1.36 115.26 117.57 2qe8 n ASN 84 Ca -0.03 -1.17 -0.15 0.00 -0.53 0.00 0.00 54.58 52.70 2qe8 n ASN 84 Cb 0.48 -0.00 0.03 0.00 -2.08 0.00 0.00 39.78 38.20 2qe8 n ASN 84 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2qe8 n GLY 85 N 1.05 -0.08 3.66 4.83 0.00 -1.26 -1.15 105.19 112.24 2qe8 n GLY 85 Ca 0.22 -0.18 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 2qe8 n GLY 85 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2qe8 n ASN 86 N -1.06 -3.82 -3.72 1.61 5.15 -1.26 -0.92 115.26 111.23 2qe8 n ASN 86 Ca -0.06 -0.92 -0.23 0.00 -0.60 0.00 0.00 54.58 52.76 2qe8 n ASN 86 Cb 0.57 -3.78 0.04 0.00 -0.53 0.00 0.00 39.78 36.08 2qe8 n ASN 86 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2qe8 n GLN 87 N -4.10 -5.46 -1.04 1.20 6.02 -1.06 -2.71 117.38 110.24 2qe8 n GLN 87 Ca -0.17 0.65 -0.01 0.00 -0.01 0.00 0.00 57.00 57.46 2qe8 n GLN 87 Cb 0.63 -5.37 -0.01 0.00 1.02 0.00 0.00 30.24 26.51 2qe8 n GLN 87 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2qe8 n SER 88 N -3.00 -3.63 -0.18 1.08 7.64 -0.30 -4.47 113.62 110.76 2qe8 n SER 88 Ca -0.19 0.04 0.01 0.00 1.01 0.00 0.00 58.87 59.73 2qe8 n SER 88 Cb 0.63 -1.26 0.27 0.00 -1.01 0.00 0.00 64.21 62.84 2qe8 n SER 88 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2qe8 h LYS 89 N 0.53 0.91 -6.10 1.43 6.56 -0.82 -3.42 116.57 115.66 2qe8 h LYS 89 Ca -0.03 -0.06 -0.57 0.00 -1.06 0.00 0.00 60.65 58.93 2qe8 h LYS 89 Cb 0.25 -0.20 -0.10 0.00 -0.57 0.00 0.00 32.23 31.61 2qe8 h LYS 89 CO 0.04 0.62 -0.62 -1.12 -2.06 0.00 0.00 179.45 176.31 2qe8 s SER 90 N -6.43 4.38 0.08 0.86 0.01 -0.26 -5.05 113.70 107.29 2qe8 s SER 90 Ca -0.10 -0.83 -0.31 0.00 1.31 0.00 0.00 55.95 56.01 2qe8 s SER 90 Cb 0.18 -0.66 -0.07 0.00 0.21 0.00 0.00 66.02 65.67 2qe8 s SER 90 CO 0.78 -0.16 1.44 -0.69 0.41 0.00 0.00 173.24 175.02 2qe8 s VAL 91 N -2.44 3.34 0.77 3.43 1.01 -1.26 -4.40 120.40 120.85 2qe8 s VAL 91 Ca 0.34 0.88 -0.13 0.00 0.00 0.00 0.00 61.98 63.08 2qe8 s VAL 91 Cb -0.03 -3.57 0.06 0.00 0.00 0.00 0.00 36.38 32.85 2qe8 s VAL 91 CO 0.20 0.04 1.14 -2.84 0.00 0.00 0.00 175.10 173.64 2qe8 s PRO 92 N 1.70 2.03 0.08 2.72 0.02 -1.26 -4.68 135.00 135.61 2qe8 s PRO 92 Ca 0.66 1.48 -0.16 0.00 0.02 0.00 0.00 61.00 62.99 2qe8 s PRO 92 Cb -0.36 -1.85 0.03 0.00 0.02 0.00 0.00 34.50 32.34 2qe8 s PRO 92 CO 0.29 -1.86 0.39 -1.59 -0.33 0.00 0.00 177.00 173.91 2qe8 s LYS 93 N -4.39 0.97 -0.17 5.54 -2.85 -0.47 -0.93 119.74 117.44 2qe8 s LYS 93 Ca 0.67 -0.54 -0.03 0.00 -1.00 0.00 0.00 55.97 55.07 2qe8 s LYS 93 Cb -0.23 0.43 -0.02 0.00 -2.06 0.00 0.00 37.83 35.96 2qe8 s LYS 93 CO 0.50 -0.35 -0.06 -1.17 0.10 0.00 0.00 175.35 174.37 2qe8 s LEU 94 N -2.38 2.97 -0.07 2.77 2.96 0.17 -0.59 118.68 124.51 2qe8 s LEU 94 Ca -0.01 -0.28 0.03 0.00 -0.22 0.00 0.00 54.13 53.64 2qe8 s LEU 94 Cb 0.01 -1.72 0.01 0.00 0.50 0.00 0.00 46.19 44.98 2qe8 s LEU 94 CO -0.07 0.10 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.20 2qe8 s VAL 95 N 0.79 1.50 -0.18 1.68 1.01 -1.26 -0.81 120.40 123.13 2qe8 s VAL 95 Ca -0.02 -0.70 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 2qe8 s VAL 95 Cb -0.15 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 2qe8 s VAL 95 CO 0.02 0.44 0.01 0.00 0.00 0.00 0.00 175.10 175.56 2qe8 s ALA 96 N 0.45 3.14 -0.11 5.51 0.00 0.34 -4.24 121.76 126.85 2qe8 s ALA 96 Ca -0.14 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 50.95 2qe8 s ALA 96 Cb -0.16 -1.76 -0.02 0.00 0.00 0.00 0.00 23.12 21.18 2qe8 s ALA 96 CO 0.05 0.05 -0.11 -0.46 0.00 0.00 0.00 175.76 175.29 2qe8 s TRP 97 N 0.64 2.84 -0.53 0.00 -0.11 0.34 -0.60 118.94 121.52 2qe8 s TRP 97 Ca 0.00 -0.39 -0.23 0.00 1.22 0.00 0.00 56.10 56.71 2qe8 s TRP 97 Cb -0.14 -1.80 0.05 0.00 -1.50 0.00 0.00 33.47 30.08 2qe8 s TRP 97 CO 0.02 -0.02 0.84 0.34 -4.62 0.00 0.00 176.95 173.51 2qe8 s ASP 98 N -0.03 6.31 0.30 5.86 -1.08 0.32 -1.30 116.67 127.05 2qe8 s ASP 98 Ca -0.02 -0.50 0.25 0.00 -0.52 0.00 0.00 52.55 51.76 2qe8 s ASP 98 Cb -0.14 -2.39 0.62 0.00 -1.46 0.00 0.00 42.92 39.54 2qe8 s ASP 98 CO 0.04 -1.11 1.71 0.71 0.52 0.00 0.00 175.17 177.03 2qe8 h THR 99 N 5.97 0.00 -0.03 1.71 1.35 -1.60 0.20 112.91 120.52 2qe8 h THR 99 Ca -0.26 -0.69 -0.01 0.00 -0.55 0.00 0.00 66.41 64.89 2qe8 h THR 99 Cb 1.08 1.69 -0.00 0.00 -1.73 0.00 0.00 68.15 69.19 2qe8 h THR 99 CO 1.05 0.00 -0.02 0.25 -0.25 0.00 0.00 175.52 176.54 2qe8 h LEU 100 N 0.00 0.08 -0.93 3.87 5.85 -1.92 -3.31 115.31 118.95 2qe8 h LEU 100 Ca 0.00 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2qe8 h LEU 100 Cb 0.85 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.85 2qe8 h LEU 100 CO 0.00 0.51 -0.47 0.59 -0.34 0.00 0.00 178.44 178.73 2qe8 n ASN 101 N -4.81 1.91 -3.41 1.25 3.02 -1.24 -5.01 115.26 106.97 2qe8 n ASN 101 Ca -0.08 -1.44 -0.20 0.00 -0.03 0.00 0.00 54.58 52.83 2qe8 n ASN 101 Cb 0.25 0.46 0.06 0.00 -0.61 0.00 0.00 39.78 39.94 2qe8 n ASN 101 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2qe8 n ASN 102 N -0.12 -5.69 -3.87 6.41 5.15 0.65 -5.02 115.26 112.77 2qe8 n ASN 102 Ca 0.09 -0.80 -0.10 0.00 -0.60 0.00 0.00 54.58 53.18 2qe8 n ASN 102 Cb 0.45 -4.62 -0.08 0.00 -0.53 0.00 0.00 39.78 35.00 2qe8 n ASN 102 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2qe8 s GLN 103 N -4.99 0.72 0.23 1.20 -2.07 -0.80 -4.73 119.66 109.22 2qe8 s GLN 103 Ca 0.41 -0.79 -0.31 0.00 -1.82 0.00 0.00 55.36 52.85 2qe8 s GLN 103 Cb -0.08 0.29 -0.12 0.00 -1.09 0.00 0.00 33.01 32.01 2qe8 s GLN 103 CO 0.78 -0.21 1.68 -1.17 -1.32 0.00 0.00 175.29 175.04 2qe8 s LEU 104 N -2.40 4.36 -0.25 2.60 2.96 -1.26 -0.52 118.68 124.17 2qe8 s LEU 104 Ca -0.01 2.87 -0.12 0.00 -0.22 0.00 0.00 54.13 56.65 2qe8 s LEU 104 Cb 0.01 -3.61 -0.16 0.00 0.50 0.00 0.00 46.19 42.94 2qe8 s LEU 104 CO -0.07 -0.95 -0.14 -0.24 -1.32 0.00 0.00 176.35 173.63 2qe8 n SER 105 N 3.50 1.95 -3.68 3.68 2.88 0.23 -4.80 113.62 117.39 2qe8 n SER 105 Ca 0.14 0.26 -0.14 0.00 -1.33 0.00 0.00 58.87 57.80 2qe8 n SER 105 Cb 0.36 -0.79 -0.08 0.00 -0.75 0.00 0.00 64.21 62.95 2qe8 n SER 105 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2qe8 s ARG 106 N -2.48 0.71 -0.04 -1.46 6.06 -0.99 -4.97 118.95 115.78 2qe8 s ARG 106 Ca -0.35 0.35 0.02 0.00 -2.50 0.00 0.00 55.73 53.25 2qe8 s ARG 106 Cb 0.11 0.34 0.01 0.00 0.06 0.00 0.00 34.95 35.47 2qe8 s ARG 106 CO 0.56 -0.16 -0.07 0.54 -2.50 0.00 0.00 175.30 173.67 2qe8 s VAL 107 N -0.50 0.68 -0.14 7.11 0.11 -1.26 -0.50 120.40 125.89 2qe8 s VAL 107 Ca -0.06 -0.25 0.01 0.00 -2.93 0.00 0.00 61.98 58.74 2qe8 s VAL 107 Cb -0.03 -0.64 0.02 0.00 -1.53 0.00 0.00 36.38 34.19 2qe8 s VAL 107 CO 0.04 0.24 -0.15 -0.63 -3.33 0.00 0.00 175.10 171.26 2qe8 s ILE 108 N 0.55 1.63 0.43 7.04 1.01 0.01 -5.00 121.20 126.87 2qe8 s ILE 108 Ca -0.08 -0.68 -0.17 0.00 0.00 0.00 0.00 60.65 59.72 2qe8 s ILE 108 Cb -0.12 -1.51 -0.09 0.00 0.01 0.00 0.00 42.46 40.75 2qe8 s ILE 108 CO 0.01 0.47 0.90 -0.31 0.00 0.00 0.00 174.94 176.01 2qe8 s TYR 109 N 1.36 3.38 -0.51 3.97 2.02 -1.26 -0.65 117.35 125.65 2qe8 s TYR 109 Ca 0.03 1.44 0.07 0.00 -0.37 0.00 0.00 57.07 58.24 2qe8 s TYR 109 Cb -0.13 -2.73 0.29 0.00 -0.40 0.00 0.00 41.96 38.99 2qe8 s TYR 109 CO -0.09 -0.15 0.73 1.28 -1.57 0.00 0.00 175.55 175.75 2qe8 n LEU 110 N -0.93 2.42 -4.90 -1.29 4.77 -0.10 -4.93 117.00 112.04 2qe8 n LEU 110 Ca 0.06 -5.22 -0.29 0.00 -0.03 0.00 0.00 56.01 50.53 2qe8 n LEU 110 Cb 0.54 -0.03 0.06 0.00 -2.33 0.00 0.00 43.42 41.66 2qe8 n LEU 110 CO 0.42 2.18 0.72 -2.16 -1.33 0.00 0.00 177.39 177.21 2qe8 s PRO 111 N -2.36 2.57 0.33 3.23 0.04 -1.26 -4.04 135.00 133.50 2qe8 s PRO 111 Ca 0.41 0.23 -0.27 0.00 0.04 0.00 0.00 61.00 61.41 2qe8 s PRO 111 Cb 0.22 -2.05 -0.13 0.00 0.04 0.00 0.00 34.50 32.58 2qe8 s PRO 111 CO -0.08 -1.15 1.02 -2.30 0.04 0.00 0.00 177.00 174.52 2qe8 n PRO 112 N -3.02 1.39 -0.16 0.56 -0.02 -1.24 -0.75 135.00 131.76 2qe8 n PRO 112 Ca 0.07 0.49 0.06 0.00 -2.02 0.00 0.00 63.50 62.10 2qe8 n PRO 112 Cb 0.59 -1.91 0.18 0.00 -0.02 0.00 0.00 33.50 32.33 2qe8 n PRO 112 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2qe8 n PRO 113 N 0.59 1.77 -0.18 0.52 -0.04 -1.26 -4.86 135.00 131.54 2qe8 n PRO 113 Ca 0.09 -1.20 -0.09 0.00 -0.04 0.00 0.00 63.50 62.26 2qe8 n PRO 113 Cb 0.34 -1.28 0.01 0.00 -0.04 0.00 0.00 33.50 32.53 2qe8 n PRO 113 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2qe8 h ILE 114 N 2.00 1.25 -2.03 0.52 2.04 -1.25 -3.43 117.51 116.61 2qe8 h ILE 114 Ca 0.00 -0.92 -0.56 0.00 1.00 0.00 0.00 64.86 64.38 2qe8 h ILE 114 Cb 0.45 0.86 -0.09 0.00 -0.74 0.00 0.00 36.82 37.30 2qe8 h ILE 114 CO 0.00 0.33 -0.60 0.42 0.00 0.00 0.00 178.15 178.30 2qe8 s THR 115 N -5.22 3.12 0.40 -0.27 -4.23 -1.17 -4.37 115.64 103.90 2qe8 s THR 115 Ca -0.13 -1.85 0.08 0.00 -1.18 0.00 0.00 61.69 58.61 2qe8 s THR 115 Cb 0.12 -2.88 -0.02 0.00 1.34 0.00 0.00 72.50 71.06 2qe8 s THR 115 CO 0.80 -0.27 0.38 -0.76 -0.54 0.00 0.00 174.62 174.23 2qe8 s LEU 116 N -3.74 3.45 0.60 4.79 1.43 -1.26 -3.67 118.68 120.27 2qe8 s LEU 116 Ca 0.34 -0.68 0.33 0.00 -1.03 0.00 0.00 54.13 53.10 2qe8 s LEU 116 Cb -0.04 -2.13 1.90 0.00 0.03 0.00 0.00 46.19 45.95 2qe8 s LEU 116 CO 0.21 -0.61 2.25 0.77 0.23 0.00 0.00 176.35 179.20 2qe8 h SER 117 N 1.04 0.00 0.00 2.29 4.64 -1.96 -2.40 113.55 117.16 2qe8 h SER 117 Ca -0.42 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2qe8 h SER 117 Cb 1.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2qe8 h SER 117 CO 0.57 0.02 -0.27 -0.46 -0.87 0.00 0.00 176.83 175.81 2qe8 n ASN 118 N -3.61 1.99 -4.68 4.97 6.94 -1.26 -4.70 115.26 114.91 2qe8 n ASN 118 Ca -0.03 -3.50 -0.33 0.00 -0.02 0.00 0.00 54.58 50.70 2qe8 n ASN 118 Cb 0.11 -0.48 0.14 0.00 -2.36 0.00 0.00 39.78 37.19 2qe8 n ASN 118 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2qe8 n SER 119 N -1.25 0.75 -3.23 0.53 7.64 -0.91 -4.33 113.62 112.84 2qe8 n SER 119 Ca 0.17 0.54 -0.21 0.00 1.01 0.00 0.00 58.87 60.38 2qe8 n SER 119 Cb 0.67 -1.49 -0.07 0.00 -1.01 0.00 0.00 64.21 62.31 2qe8 n SER 119 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2qe8 n PHE 120 N -3.52 -1.56 -2.13 1.43 7.35 -1.26 -3.67 117.46 114.11 2qe8 n PHE 120 Ca 0.13 -2.88 -0.43 0.00 -0.76 0.00 0.00 57.45 53.51 2qe8 n PHE 120 Cb 0.51 0.50 -0.02 0.00 0.35 0.00 0.00 39.48 40.82 2qe8 n PHE 120 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 2qe8 s VAL 121 N 0.14 3.69 -0.23 -2.13 -7.23 -1.26 -3.85 120.40 109.53 2qe8 s VAL 121 Ca 0.33 0.77 -0.08 0.00 -1.81 0.00 0.00 61.98 61.19 2qe8 s VAL 121 Cb 0.05 -3.75 -0.11 0.00 0.56 0.00 0.00 36.38 33.12 2qe8 s VAL 121 CO -0.16 -0.35 -0.26 0.59 -0.31 0.00 0.00 175.10 174.60 2qe8 n ASN 122 N 8.73 1.83 -4.13 4.85 3.02 -0.47 -4.43 115.26 124.67 2qe8 n ASN 122 Ca 0.19 0.16 -0.10 0.00 -0.03 0.00 0.00 54.58 54.80 2qe8 n ASN 122 Cb 0.46 -0.57 -0.09 0.00 -0.61 0.00 0.00 39.78 38.96 2qe8 n ASN 122 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2qe8 s ASP 123 N -6.76 0.19 0.07 6.41 -1.08 -1.25 -2.62 116.67 111.63 2qe8 s ASP 123 Ca -0.31 -1.20 -0.14 0.00 -0.52 0.00 0.00 52.55 50.38 2qe8 s ASP 123 Cb 0.11 0.36 0.02 0.00 -1.46 0.00 0.00 42.92 41.95 2qe8 s ASP 123 CO 0.43 -0.82 0.32 -1.48 0.52 0.00 0.00 175.17 174.14 2qe8 s LEU 124 N -3.07 0.80 -0.03 -1.34 2.34 -1.26 -1.52 118.68 114.59 2qe8 s LEU 124 Ca 0.28 -0.27 0.02 0.00 0.06 0.00 0.00 54.13 54.21 2qe8 s LEU 124 Cb 0.06 1.46 0.01 0.00 -0.56 0.00 0.00 46.19 47.17 2qe8 s LEU 124 CO 0.05 -0.70 -0.06 0.00 -1.06 0.00 0.00 176.35 174.59 2qe8 s ALA 125 N -3.06 0.69 -0.25 1.48 0.00 0.34 -4.94 121.76 116.03 2qe8 s ALA 125 Ca -0.01 -0.14 -0.07 0.00 0.00 0.00 0.00 51.96 51.74 2qe8 s ALA 125 Cb 0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.75 2qe8 s ALA 125 CO -0.07 0.05 0.05 0.08 0.00 0.00 0.00 175.76 175.87 2qe8 s VAL 126 N 0.59 4.10 -0.47 0.00 1.01 -1.26 -1.06 120.40 123.31 2qe8 s VAL 126 Ca -0.08 -0.29 -0.09 0.00 0.00 0.00 0.00 61.98 61.52 2qe8 s VAL 126 Cb -0.12 -2.93 0.12 0.00 0.00 0.00 0.00 36.38 33.45 2qe8 s VAL 126 CO 0.00 0.33 0.34 -0.62 0.00 0.00 0.00 175.10 175.15 2qe8 s ASP 127 N 1.58 5.69 0.12 3.32 -1.08 0.43 -4.93 116.67 121.79 2qe8 s ASP 127 Ca 0.06 -1.91 0.27 0.00 -0.52 0.00 0.00 52.55 50.45 2qe8 s ASP 127 Cb -0.15 -2.00 0.86 0.00 -1.46 0.00 0.00 42.92 40.17 2qe8 s ASP 127 CO 0.02 -0.69 1.74 0.18 0.52 0.00 0.00 175.17 176.95 2qe8 n LEU 128 N 4.90 0.53 -0.03 -1.34 4.77 -1.26 -0.80 117.00 123.77 2qe8 n LEU 128 Ca -0.08 0.47 -0.15 0.00 -0.03 0.00 0.00 56.01 56.22 2qe8 n LEU 128 Cb 0.41 -0.35 -0.10 0.00 -2.33 0.00 0.00 43.42 41.05 2qe8 n LEU 128 CO 0.43 -0.09 0.41 0.40 -1.33 0.00 0.00 177.39 177.21 2qe8 h ILE 129 N 0.00 1.43 -0.01 -0.08 1.08 -1.95 -3.33 117.51 114.65 2qe8 h ILE 129 Ca 0.00 -1.78 0.00 0.00 -0.39 0.00 0.00 64.86 62.69 2qe8 h ILE 129 Cb 0.65 2.38 0.00 0.00 -3.07 0.00 0.00 36.82 36.78 2qe8 h ILE 129 CO 0.00 0.51 -0.37 1.41 -0.69 0.00 0.00 178.15 179.01 2qe8 n HIS 130 N -4.40 0.00 -3.42 1.37 8.25 -1.22 -4.99 115.22 110.81 2qe8 n HIS 130 Ca -0.09 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.19 2qe8 n HIS 130 Cb 0.52 -0.03 0.07 0.00 1.12 0.00 0.00 29.99 31.67 2qe8 n HIS 130 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2qe8 n ASN 131 N -0.05 -4.24 -4.10 0.41 3.02 0.02 -4.89 115.26 105.42 2qe8 n ASN 131 Ca 0.11 -0.73 -0.12 0.00 -0.03 0.00 0.00 54.58 53.80 2qe8 n ASN 131 Cb 0.45 -4.81 -0.11 0.00 -0.61 0.00 0.00 39.78 34.70 2qe8 n ASN 131 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2qe8 s PHE 132 N -3.43 0.74 -0.05 3.10 0.40 -0.73 -0.96 117.98 117.05 2qe8 s PHE 132 Ca 0.25 -0.68 0.06 0.00 -0.60 0.00 0.00 56.93 55.96 2qe8 s PHE 132 Cb -0.04 -0.44 -0.02 0.00 0.51 0.00 0.00 43.02 43.03 2qe8 s PHE 132 CO 0.76 -0.12 -0.22 0.08 0.70 0.00 0.00 175.22 176.42 2qe8 s VAL 133 N -2.32 2.38 -0.10 -0.44 1.01 -0.12 -0.43 120.40 120.39 2qe8 s VAL 133 Ca -0.01 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.02 2qe8 s VAL 133 Cb -0.04 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 2qe8 s VAL 133 CO -0.02 0.57 -0.13 -0.31 0.00 0.00 0.00 175.10 175.22 2qe8 s TYR 134 N -0.39 2.78 -0.06 5.22 2.02 -0.23 -0.57 117.35 126.12 2qe8 s TYR 134 Ca 0.03 -0.41 0.04 0.00 -0.37 0.00 0.00 57.07 56.36 2qe8 s TYR 134 Cb -0.12 -1.76 0.00 0.00 -0.40 0.00 0.00 41.96 39.68 2qe8 s TYR 134 CO 0.02 -0.03 -0.16 0.42 -1.57 0.00 0.00 175.55 174.23 2qe8 s ILE 135 N -0.12 1.41 0.09 2.71 1.01 0.11 -0.50 121.20 125.90 2qe8 s ILE 135 Ca -0.01 -0.68 -0.22 0.00 0.00 0.00 0.00 60.65 59.75 2qe8 s ILE 135 Cb -0.14 -1.24 -0.07 0.00 0.01 0.00 0.00 42.46 41.03 2qe8 s ILE 135 CO 0.03 0.41 0.65 -0.94 0.00 0.00 0.00 174.94 175.10 2qe8 s SER 136 N 0.29 7.16 -0.48 3.58 1.04 -0.57 -0.83 113.70 123.89 2qe8 s SER 136 Ca -0.09 1.38 0.03 0.00 0.48 0.00 0.00 55.95 57.75 2qe8 s SER 136 Cb -0.14 -2.41 0.16 0.00 0.10 0.00 0.00 66.02 63.73 2qe8 s SER 136 CO 0.04 0.21 0.34 -0.62 0.98 0.00 0.00 173.24 174.19 2qe8 s ASP 137 N -0.93 2.88 0.00 7.02 2.15 -0.15 -1.37 116.67 126.28 2qe8 s ASP 137 Ca 0.32 -3.06 0.00 0.00 0.43 0.00 0.00 52.55 50.24 2qe8 s ASP 137 Cb -0.21 -0.85 0.00 0.00 -0.30 0.00 0.00 42.92 41.57 2qe8 s ASP 137 CO 0.21 -0.19 0.24 -0.81 -0.17 0.00 0.00 175.17 174.46 2qe8 n PRO 138 N 2.92 0.25 0.00 4.34 -0.04 -1.14 -1.54 135.00 139.78 2qe8 n PRO 138 Ca 0.21 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 2qe8 n PRO 138 Cb 0.41 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 32.86 2qe8 n PRO 138 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qe8 n ALA 139 N -0.47 -1.11 -1.58 0.55 0.00 -1.26 -3.28 120.51 113.36 2qe8 n ALA 139 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.00 2qe8 n ALA 139 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2qe8 n ALA 139 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2qe8 n PRO 140 N 0.00 1.28 0.00 0.00 -0.02 -1.26 -3.00 135.00 132.01 2qe8 n PRO 140 Ca 0.00 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2qe8 n PRO 140 Cb 0.00 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 2qe8 n PRO 140 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2qe8 n ASP 141 N 1.22 0.00 -0.14 2.55 8.00 -0.94 -2.27 116.55 124.97 2qe8 n ASP 141 Ca 0.10 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.71 2qe8 n ASP 141 Cb 0.32 0.00 0.62 0.00 -0.02 0.00 0.00 41.12 42.04 2qe8 n ASP 141 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2qe8 n ASP 142 N 4.73 0.42 -0.44 -2.24 5.75 -1.26 -3.11 116.55 120.40 2qe8 n ASP 142 Ca 0.00 -1.37 0.12 0.00 -0.01 0.00 0.00 54.79 53.53 2qe8 n ASP 142 Cb 0.00 -0.02 0.49 0.00 -1.03 0.00 0.00 41.12 40.56 2qe8 n ASP 142 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2qe8 n LYS 143 N -0.57 1.59 -1.70 0.11 4.76 -0.96 -3.37 118.16 118.01 2qe8 n LYS 143 Ca 0.17 -0.87 -0.39 0.00 -2.87 0.00 0.00 58.31 54.35 2qe8 n LYS 143 Cb 0.15 -1.42 0.04 0.00 -1.84 0.00 0.00 35.03 31.95 2qe8 n LYS 143 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2qe8 n ALA 144 N 0.07 1.17 -3.48 7.82 0.00 -1.16 -4.62 120.51 120.31 2qe8 n ALA 144 Ca 0.18 0.14 -0.08 0.00 0.00 0.00 0.00 53.44 53.67 2qe8 n ALA 144 Cb 0.30 -2.28 -0.04 0.00 0.00 0.00 0.00 19.45 17.44 2qe8 n ALA 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qe8 s ALA 145 N -1.31 -0.75 0.24 0.00 0.00 -0.59 -2.30 121.76 117.04 2qe8 s ALA 145 Ca 0.70 -0.54 0.04 0.00 0.00 0.00 0.00 51.96 52.15 2qe8 s ALA 145 Cb -0.44 0.95 -0.03 0.00 0.00 0.00 0.00 23.12 23.59 2qe8 s ALA 145 CO 0.51 -0.92 0.37 -0.51 0.00 0.00 0.00 175.76 175.21 2qe8 s LEU 146 N -2.95 4.28 -0.09 0.00 1.43 -0.74 -0.98 118.68 119.63 2qe8 s LEU 146 Ca 0.16 0.16 0.04 0.00 -1.03 0.00 0.00 54.13 53.46 2qe8 s LEU 146 Cb -0.03 -2.95 0.00 0.00 0.03 0.00 0.00 46.19 43.24 2qe8 s LEU 146 CO 0.06 -0.08 -0.21 -0.63 0.23 0.00 0.00 176.35 175.72 2qe8 s ILE 147 N -1.98 1.84 -0.11 -0.59 1.01 -0.01 -0.50 121.20 120.87 2qe8 s ILE 147 Ca 0.35 -0.90 -0.00 0.00 0.00 0.00 0.00 60.65 60.10 2qe8 s ILE 147 Cb -0.10 -1.60 -0.02 0.00 0.01 0.00 0.00 42.46 40.75 2qe8 s ILE 147 CO 0.30 0.51 -0.09 0.00 0.00 0.00 0.00 174.94 175.66 2qe8 s ARG 148 N 0.36 3.16 -0.16 2.79 1.70 -0.09 -0.71 118.95 126.00 2qe8 s ARG 148 Ca -0.16 -0.60 0.00 0.00 -0.47 0.00 0.00 55.73 54.50 2qe8 s ARG 148 Cb -0.17 -2.67 0.03 0.00 -0.57 0.00 0.00 34.95 31.57 2qe8 s ARG 148 CO 0.07 0.41 -0.13 0.08 -1.08 0.00 0.00 175.30 174.65 2qe8 s VAL 149 N -0.14 1.60 -0.47 4.99 1.01 0.26 -1.19 120.40 126.47 2qe8 s VAL 149 Ca 0.01 -0.73 -0.26 0.00 0.00 0.00 0.00 61.98 61.00 2qe8 s VAL 149 Cb -0.13 -1.55 0.03 0.00 0.00 0.00 0.00 36.38 34.73 2qe8 s VAL 149 CO 0.03 0.39 0.94 -0.62 0.00 0.00 0.00 175.10 175.84 2qe8 s ASP 150 N 1.46 6.50 0.43 3.32 -1.08 0.19 -0.94 116.67 126.55 2qe8 s ASP 150 Ca 0.03 0.11 0.29 0.00 -0.52 0.00 0.00 52.55 52.47 2qe8 s ASP 150 Cb -0.14 -2.46 1.14 0.00 -1.46 0.00 0.00 42.92 40.01 2qe8 s ASP 150 CO -0.10 -1.07 1.86 -0.07 0.52 0.00 0.00 175.17 176.30 2qe8 h LEU 151 N 10.64 0.00 -0.45 -1.34 3.38 -1.36 0.25 115.31 126.42 2qe8 h LEU 151 Ca -0.24 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.61 2qe8 h LEU 151 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2qe8 h LEU 151 CO 1.04 0.00 -0.19 -0.61 0.09 0.00 0.00 178.44 178.76 2qe8 h GLN 152 N 0.00 0.93 0.00 1.13 5.75 -1.92 -3.35 115.11 117.65 2qe8 h GLN 152 Ca 0.00 -0.40 0.00 0.00 -0.15 0.00 0.00 58.65 58.10 2qe8 h GLN 152 Cb 0.51 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.03 2qe8 h GLN 152 CO 0.00 1.06 -1.45 0.25 -2.65 0.00 0.00 178.83 176.04 2qe8 n THR 153 N -4.17 0.00 -0.58 2.39 -2.24 -1.13 -5.00 114.28 103.54 2qe8 n THR 153 Ca -0.00 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2qe8 n THR 153 Cb 0.44 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 2qe8 n THR 153 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qe8 n GLY 154 N 1.84 0.92 3.72 3.38 0.00 0.85 -5.04 105.19 110.86 2qe8 n GLY 154 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2qe8 n GLY 154 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qe8 s LEU 155 N 0.00 4.37 0.04 0.99 2.96 -1.21 -4.78 118.68 121.06 2qe8 s LEU 155 Ca 0.00 2.65 0.08 0.00 -0.22 0.00 0.00 54.13 56.64 2qe8 s LEU 155 Cb 0.00 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 43.07 2qe8 s LEU 155 CO 0.00 -0.84 -0.22 0.00 -1.32 0.00 0.00 176.35 173.97 2qe8 s ALA 156 N 1.12 1.88 -0.16 5.97 0.00 -1.26 -0.64 121.76 128.69 2qe8 s ALA 156 Ca 0.70 -1.11 -0.14 0.00 0.00 0.00 0.00 51.96 51.41 2qe8 s ALA 156 Cb -0.44 -0.38 0.04 0.00 0.00 0.00 0.00 23.12 22.34 2qe8 s ALA 156 CO 0.32 0.43 0.41 0.00 0.00 0.00 0.00 175.76 176.92 2qe8 s ALA 157 N -0.80 -1.02 0.11 0.00 0.00 -0.33 -4.94 121.76 114.79 2qe8 s ALA 157 Ca 0.09 1.19 -0.29 0.00 0.00 0.00 0.00 51.96 52.94 2qe8 s ALA 157 Cb -0.09 -0.70 -0.06 0.00 0.00 0.00 0.00 23.12 22.27 2qe8 s ALA 157 CO 0.02 -0.20 0.94 0.50 0.00 0.00 0.00 175.76 177.02 2qe8 s ARG 158 N 0.32 4.69 0.05 0.00 3.52 -1.26 -0.91 118.95 125.36 2qe8 s ARG 158 Ca -0.01 1.41 -0.00 0.00 -0.13 0.00 0.00 55.73 57.00 2qe8 s ARG 158 Cb -0.03 -3.37 -0.03 0.00 -1.56 0.00 0.00 34.95 29.95 2qe8 s ARG 158 CO -0.01 0.24 -0.04 0.14 -0.81 0.00 0.00 175.30 174.82 2qe8 s VAL 159 N -0.07 0.27 -1.16 7.11 -7.23 0.35 -4.92 120.40 114.74 2qe8 s VAL 159 Ca 0.46 -1.58 0.00 0.00 -1.81 0.00 0.00 61.98 59.05 2qe8 s VAL 159 Cb -0.23 -1.20 0.00 0.00 0.56 0.00 0.00 36.38 35.51 2qe8 s VAL 159 CO 0.29 -0.84 0.00 0.18 -0.31 0.00 0.00 175.10 174.43 2qe8 n LEU 160 N 0.51 -0.70 -4.68 1.32 4.77 -1.26 -1.79 117.00 115.17 2qe8 n LEU 160 Ca -0.17 0.27 -0.45 0.00 -0.03 0.00 0.00 56.01 55.64 2qe8 n LEU 160 Cb 0.59 -1.92 -0.04 0.00 -2.33 0.00 0.00 43.42 39.72 2qe8 n LEU 160 CO 0.26 -0.66 1.37 1.67 -1.33 0.00 0.00 177.39 178.70 2qe8 n GLN 161 N -2.32 2.43 -0.94 3.23 7.27 -1.26 -1.88 117.38 123.91 2qe8 n GLN 161 Ca -0.11 0.88 0.00 0.00 0.07 0.00 0.00 57.00 57.84 2qe8 n GLN 161 Cb 0.40 -2.72 0.00 0.00 2.41 0.00 0.00 30.24 30.34 2qe8 n GLN 161 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2qe8 n GLY 162 N 3.95 0.82 3.84 1.69 0.00 -0.97 -5.02 105.19 109.50 2qe8 n GLY 162 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 2qe8 n GLY 162 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qe8 s TYR 163 N -3.41 3.38 0.21 1.61 1.51 -0.79 -4.52 117.35 115.34 2qe8 s TYR 163 Ca 0.00 1.47 -0.32 0.00 -1.01 0.00 0.00 57.07 57.21 2qe8 s TYR 163 Cb 0.00 -2.83 -0.12 0.00 -0.11 0.00 0.00 41.96 38.90 2qe8 s TYR 163 CO 0.00 -0.49 1.67 -2.30 -1.11 0.00 0.00 175.55 173.31 2qe8 n PRO 164 N -1.66 2.61 0.00 -1.71 -0.02 -1.26 -0.89 135.00 132.07 2qe8 n PRO 164 Ca 0.07 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.49 2qe8 n PRO 164 Cb 0.54 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 2qe8 n PRO 164 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qe8 n GLY 165 N 3.59 0.71 0.71 -1.23 0.00 -1.26 -4.84 105.19 102.88 2qe8 n GLY 165 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2qe8 n GLY 165 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2qe8 n ILE 166 N -2.00 0.00 -2.12 -0.61 2.08 -0.07 -4.48 119.36 112.16 2qe8 n ILE 166 Ca 0.00 0.00 -0.34 0.00 0.56 0.00 0.00 62.75 62.97 2qe8 n ILE 166 Cb 0.00 -1.08 0.01 0.00 -0.75 0.00 0.00 39.64 37.82 2qe8 n ILE 166 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2qe8 s ALA 167 N -1.97 2.66 0.79 -1.39 0.00 -0.29 -0.63 121.76 120.93 2qe8 s ALA 167 Ca 0.00 0.66 -0.12 0.00 0.00 0.00 0.00 51.96 52.51 2qe8 s ALA 167 Cb 0.00 -3.32 0.07 0.00 0.00 0.00 0.00 23.12 19.87 2qe8 s ALA 167 CO 0.00 -0.86 1.10 -1.25 0.00 0.00 0.00 175.76 174.75 2qe8 s PRO 168 N -3.61 2.14 0.39 0.00 0.04 -1.26 -4.79 135.00 127.90 2qe8 s PRO 168 Ca 0.69 0.59 0.04 0.00 0.04 0.00 0.00 61.00 62.36 2qe8 s PRO 168 Cb -0.21 -1.93 -0.00 0.00 0.04 0.00 0.00 34.50 32.40 2qe8 s PRO 168 CO 0.31 -1.57 0.56 -1.21 0.04 0.00 0.00 177.00 175.13 2qe8 s GLU 169 N -5.20 3.06 -1.35 4.56 2.02 0.72 -4.98 118.70 117.54 2qe8 s GLU 169 Ca 0.61 -0.83 -0.11 0.00 0.02 0.00 0.00 54.97 54.66 2qe8 s GLU 169 Cb -0.14 -2.71 0.12 0.00 0.10 0.00 0.00 34.13 31.50 2qe8 s GLU 169 CO 0.54 -0.10 2.01 -3.47 0.02 0.00 0.00 175.26 174.26 2qe8 n ASP 170 N -1.83 4.69 -3.96 -0.19 2.03 -1.26 -4.82 116.55 111.21 2qe8 n ASP 170 Ca 0.01 -3.01 -0.18 0.00 0.52 0.00 0.00 54.79 52.12 2qe8 n ASP 170 Cb 0.58 -1.54 -0.15 0.00 -0.72 0.00 0.00 41.12 39.29 2qe8 n ASP 170 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2qe8 s ILE 171 N 1.36 0.57 -0.02 5.18 -4.36 -1.26 -5.15 121.20 117.52 2qe8 s ILE 171 Ca 0.42 -0.26 -0.09 0.00 -0.26 0.00 0.00 60.65 60.47 2qe8 s ILE 171 Cb 0.11 -0.51 -0.05 0.00 1.25 0.00 0.00 42.46 43.26 2qe8 s ILE 171 CO -0.03 0.18 0.28 -1.81 0.24 0.00 0.00 174.94 173.81 2qe8 s ASP 172 N 0.16 6.56 -0.25 4.36 1.01 -1.26 -4.90 116.67 122.35 2qe8 s ASP 172 Ca -0.02 0.65 -0.23 0.00 0.71 0.00 0.00 52.55 53.66 2qe8 s ASP 172 Cb -0.07 -2.13 -0.01 0.00 1.01 0.00 0.00 42.92 41.72 2qe8 s ASP 172 CO -0.00 0.30 0.76 -0.22 0.21 0.00 0.00 175.17 176.22 2qe8 s LEU 173 N -1.44 4.07 -0.07 1.23 2.96 -1.26 -5.03 118.68 119.14 2qe8 s LEU 173 Ca 0.24 0.93 0.02 0.00 -0.22 0.00 0.00 54.13 55.10 2qe8 s LEU 173 Cb -0.14 -3.07 0.01 0.00 0.50 0.00 0.00 46.19 43.49 2qe8 s LEU 173 CO 0.13 -0.47 -0.12 -0.69 -1.32 0.00 0.00 176.35 173.88 2qe8 s VAL 174 N 2.72 1.17 -0.10 1.68 1.01 -1.26 -1.84 120.40 123.78 2qe8 s VAL 174 Ca 0.32 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.82 2qe8 s VAL 174 Cb -0.15 -1.07 0.02 0.00 0.00 0.00 0.00 36.38 35.17 2qe8 s VAL 174 CO 0.08 0.37 -0.13 -0.63 0.00 0.00 0.00 175.10 174.78 2qe8 s ILE 175 N 0.72 1.37 -1.59 2.22 1.01 -0.33 -4.61 121.20 119.99 2qe8 s ILE 175 Ca -0.13 -0.56 -0.13 0.00 0.00 0.00 0.00 60.65 59.83 2qe8 s ILE 175 Cb -0.16 -1.27 0.10 0.00 0.01 0.00 0.00 42.46 41.15 2qe8 s ILE 175 CO 0.03 0.42 0.76 -0.67 0.00 0.00 0.00 174.94 175.48 2qe8 n ASP 176 N 4.27 -3.02 0.00 3.58 2.03 -1.26 -1.31 116.55 120.84 2qe8 n ASP 176 Ca -0.19 -0.95 0.00 0.00 0.52 0.00 0.00 54.79 54.18 2qe8 n ASP 176 Cb 0.51 -3.14 0.00 0.00 -0.72 0.00 0.00 41.12 37.77 2qe8 n ASP 176 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2qe8 n GLY 177 N -1.60 0.74 3.37 0.27 0.00 -1.26 -5.01 105.19 101.71 2qe8 n GLY 177 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 2qe8 n GLY 177 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qe8 s VAL 178 N -3.22 3.56 0.31 1.61 1.01 -0.43 -5.09 120.40 118.16 2qe8 s VAL 178 Ca 0.00 -0.44 -0.28 0.00 0.00 0.00 0.00 61.98 61.25 2qe8 s VAL 178 Cb 0.00 -2.60 -0.10 0.00 0.00 0.00 0.00 36.38 33.68 2qe8 s VAL 178 CO 0.00 0.44 1.16 -2.16 0.00 0.00 0.00 175.10 174.53 2qe8 s PRO 179 N 1.17 4.47 0.31 2.72 0.04 -1.26 -1.18 135.00 141.26 2qe8 s PRO 179 Ca 0.02 1.90 -0.30 0.00 0.04 0.00 0.00 61.00 62.66 2qe8 s PRO 179 Cb -0.14 -3.06 -0.12 0.00 0.04 0.00 0.00 34.50 31.22 2qe8 s PRO 179 CO -0.00 0.02 1.56 0.28 0.04 0.00 0.00 177.00 178.90 2qe8 n VAL 180 N 0.88 1.23 -3.78 -0.36 0.31 -0.77 -4.93 118.33 110.91 2qe8 n VAL 180 Ca 0.00 -0.31 -0.13 0.00 -0.01 0.00 0.00 64.34 63.89 2qe8 n VAL 180 Cb 0.44 -1.92 -0.14 0.00 -0.91 0.00 0.00 33.84 31.31 2qe8 n VAL 180 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2qe8 s GLN 181 N -0.85 0.07 -0.20 5.55 -0.21 -0.75 -4.37 119.66 118.91 2qe8 s GLN 181 Ca 0.62 0.25 -0.04 0.00 0.02 0.00 0.00 55.36 56.22 2qe8 s GLN 181 Cb -0.50 -0.12 -0.02 0.00 1.00 0.00 0.00 33.01 33.37 2qe8 s GLN 181 CO 0.52 -0.12 -0.04 0.42 -2.12 0.00 0.00 175.29 173.95 2qe8 s ILE 182 N 0.80 3.55 0.08 1.08 1.01 0.16 -1.21 121.20 126.67 2qe8 s ILE 182 Ca -0.06 -0.45 -0.31 0.00 0.00 0.00 0.00 60.65 59.83 2qe8 s ILE 182 Cb -0.08 -2.59 -0.06 0.00 0.01 0.00 0.00 42.46 39.74 2qe8 s ILE 182 CO -0.03 0.44 1.21 -0.83 0.00 0.00 0.00 174.94 175.73 2qe8 s GLY 183 N 1.08 2.42 0.26 6.18 0.00 -1.26 -1.34 107.32 114.66 2qe8 s GLY 183 Ca 0.01 0.87 0.05 0.00 0.00 0.00 0.00 44.72 45.66 2qe8 s GLY 183 CO 0.00 2.03 0.38 1.20 0.00 0.00 0.00 173.10 176.71 2qe8 s GLN 184 N 0.92 3.37 0.58 2.90 -1.52 0.91 -5.00 119.66 121.83 2qe8 s GLN 184 Ca 0.58 -0.82 0.28 0.00 -1.95 0.00 0.00 55.36 53.46 2qe8 s GLN 184 Cb -0.30 -2.87 1.71 0.00 -0.22 0.00 0.00 33.01 31.32 2qe8 s GLN 184 CO 0.30 0.35 2.18 -1.35 -0.25 0.00 0.00 175.29 176.53 2qe8 h PRO 185 N 1.11 0.00 -0.00 2.91 0.11 -1.97 -1.09 132.00 133.07 2qe8 h PRO 185 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2qe8 h PRO 185 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2qe8 h PRO 185 CO 0.59 0.00 -0.07 -0.40 -0.21 0.00 0.00 178.00 177.91 2qe8 n ASP 186 N -3.90 0.28 0.00 -2.05 5.75 -1.26 -4.90 116.55 110.47 2qe8 n ASP 186 Ca -0.01 -0.40 0.00 0.00 -0.01 0.00 0.00 54.79 54.37 2qe8 n ASP 186 Cb 0.18 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 2qe8 n ASP 186 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qe8 n GLY 187 N 1.28 0.56 3.80 6.12 0.00 -0.41 -5.07 105.19 111.48 2qe8 n GLY 187 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 2qe8 n GLY 187 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qe8 s THR 188 N -2.27 3.50 -0.09 2.61 -4.23 -1.26 -4.78 115.64 109.12 2qe8 s THR 188 Ca 0.00 0.49 0.01 0.00 -1.18 0.00 0.00 61.69 61.01 2qe8 s THR 188 Cb 0.00 -3.19 0.02 0.00 1.34 0.00 0.00 72.50 70.67 2qe8 s THR 188 CO 0.00 -0.64 -0.09 -0.69 -0.54 0.00 0.00 174.62 172.66 2qe8 s VAL 189 N -3.07 1.03 0.13 2.29 1.01 -1.26 -0.06 120.40 120.46 2qe8 s VAL 189 Ca 0.60 -0.35 0.06 0.00 0.00 0.00 0.00 61.98 62.29 2qe8 s VAL 189 Cb -0.15 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 2qe8 s VAL 189 CO 0.55 0.35 -0.15 0.27 0.00 0.00 0.00 175.10 176.12 2qe8 s ILE 190 N 1.23 1.42 -0.25 2.22 -5.25 -0.45 -4.92 121.20 115.20 2qe8 s ILE 190 Ca -0.04 -1.76 -0.20 0.00 -0.99 0.00 0.00 60.65 57.66 2qe8 s ILE 190 Cb -0.14 -1.60 -0.02 0.00 2.95 0.00 0.00 42.46 43.65 2qe8 s ILE 190 CO -0.03 -0.40 0.61 -0.13 -1.79 0.00 0.00 174.94 173.20 2qe8 s ARG 191 N -2.71 4.12 0.54 0.37 0.52 -1.26 -0.67 118.95 119.86 2qe8 s ARG 191 Ca 0.10 0.52 -0.17 0.00 -0.52 0.00 0.00 55.73 55.66 2qe8 s ARG 191 Cb -0.05 -3.64 -0.06 0.00 0.52 0.00 0.00 34.95 31.72 2qe8 s ARG 191 CO 0.04 -0.38 1.02 -1.25 0.02 0.00 0.00 175.30 174.75 2qe8 s PRO 192 N 2.38 3.70 -0.20 3.54 0.04 -1.26 -5.01 135.00 138.19 2qe8 s PRO 192 Ca 0.26 1.11 -0.03 0.00 0.04 0.00 0.00 61.00 62.38 2qe8 s PRO 192 Cb -0.16 -2.09 0.06 0.00 0.04 0.00 0.00 34.50 32.35 2qe8 s PRO 192 CO 0.09 -0.49 0.03 -1.01 0.04 0.00 0.00 177.00 175.66 2qe8 s HIS 193 N -2.47 1.10 -0.08 0.56 3.76 -1.26 -4.73 115.29 112.17 2qe8 s HIS 193 Ca 0.62 -0.92 0.00 0.00 -0.15 0.00 0.00 55.06 54.61 2qe8 s HIS 193 Cb -0.13 -1.06 -0.03 0.00 1.11 0.00 0.00 32.58 32.47 2qe8 s HIS 193 CO 0.31 -0.62 -0.07 -0.51 -0.85 0.00 0.00 174.74 173.00 2qe8 s LEU 194 N 1.83 3.13 0.00 0.89 2.01 -1.26 -2.22 118.68 123.06 2qe8 s LEU 194 Ca -0.01 -0.06 0.00 0.00 0.01 0.00 0.00 54.13 54.07 2qe8 s LEU 194 Cb -0.17 -1.69 0.00 0.00 0.01 0.00 0.00 46.19 44.34 2qe8 s LEU 194 CO -0.08 0.32 0.00 0.61 1.01 0.00 0.00 176.35 178.21 2qe8 n GLY 195 N 2.49 1.12 3.70 -3.19 0.00 -1.20 -1.16 105.19 106.94 2qe8 n GLY 195 Ca -0.18 -1.51 -0.59 0.00 0.00 0.00 0.00 46.02 43.74 2qe8 n GLY 195 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2qe8 n VAL 196 N 0.00 0.22 0.03 1.61 3.14 0.19 -4.40 118.33 119.13 2qe8 n VAL 196 Ca 0.00 -0.04 0.00 0.00 -2.96 0.00 0.00 64.34 61.34 2qe8 n VAL 196 Cb 0.00 -1.03 0.00 0.00 -1.06 0.00 0.00 33.84 31.75 2qe8 n VAL 196 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 2qe8 n ASN 197 N 4.77 0.09 -4.72 6.55 2.85 -0.26 -2.90 115.26 121.64 2qe8 n ASN 197 Ca 0.26 0.10 -0.41 0.00 -0.11 0.00 0.00 54.58 54.42 2qe8 n ASN 197 Cb 0.10 0.04 -0.04 0.00 1.24 0.00 0.00 39.78 41.12 2qe8 n ASN 197 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2qe8 s GLY 198 N -3.89 2.96 0.02 8.20 0.00 -0.97 -4.58 107.32 109.05 2qe8 s GLY 198 Ca 0.00 0.56 -0.01 0.00 0.00 0.00 0.00 44.72 45.27 2qe8 s GLY 198 CO 0.00 1.56 -0.01 -0.26 0.00 0.00 0.00 173.10 174.39 2qe8 s ILE 199 N 0.45 0.10 -0.25 0.90 -4.36 -1.26 -0.74 121.20 116.04 2qe8 s ILE 199 Ca 0.49 -0.79 -0.20 0.00 -0.26 0.00 0.00 60.65 59.89 2qe8 s ILE 199 Cb -0.22 -0.25 0.07 0.00 1.25 0.00 0.00 42.46 43.30 2qe8 s ILE 199 CO 0.29 -0.43 0.64 0.54 0.24 0.00 0.00 174.94 176.22 2qe8 s VAL 200 N -1.29 -0.00 0.20 8.37 0.11 -0.99 -4.71 120.40 122.08 2qe8 s VAL 200 Ca -0.14 0.01 -0.23 0.00 -2.93 0.00 0.00 61.98 58.68 2qe8 s VAL 200 Cb -0.09 -0.90 -0.08 0.00 -1.53 0.00 0.00 36.38 33.78 2qe8 s VAL 200 CO -0.01 0.00 0.78 -0.76 -3.33 0.00 0.00 175.10 171.78 2qe8 s LEU 201 N 0.69 4.48 0.99 2.54 1.43 -1.26 -0.62 118.68 126.93 2qe8 s LEU 201 Ca -0.03 1.59 -0.12 0.00 -1.03 0.00 0.00 54.13 54.54 2qe8 s LEU 201 Cb -0.05 -3.47 0.18 0.00 0.03 0.00 0.00 46.19 42.88 2qe8 s LEU 201 CO -0.05 0.12 1.08 1.51 0.23 0.00 0.00 176.35 179.25 2qe8 s ASP 202 N -1.37 2.66 0.45 2.29 1.47 -0.65 -4.88 116.67 116.64 2qe8 s ASP 202 Ca 0.40 1.38 0.30 0.00 1.18 0.00 0.00 52.55 55.82 2qe8 s ASP 202 Cb -0.20 -2.06 1.29 0.00 -0.34 0.00 0.00 42.92 41.60 2qe8 s ASP 202 CO 0.24 -3.13 1.90 0.00 0.68 0.00 0.00 175.17 174.86 2qe8 h ALA 203 N -1.89 1.00 -0.01 2.11 0.00 -1.90 -0.88 119.26 117.69 2qe8 h ALA 203 Ca -0.53 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2qe8 h ALA 203 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2qe8 h ALA 203 CO 0.55 0.00 -0.08 0.39 0.00 0.00 0.00 179.25 180.11 2qe8 n GLU 204 N -2.76 0.96 -2.24 0.00 4.71 -1.26 -4.92 120.64 115.13 2qe8 n GLU 204 Ca 0.01 -0.37 -0.18 0.00 -0.01 0.00 0.00 57.16 56.61 2qe8 n GLU 204 Cb 0.26 -1.49 -0.02 0.00 -1.01 0.00 0.00 31.44 29.17 2qe8 n GLU 204 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2qe8 n ASN 205 N -0.70 -5.19 -0.08 1.62 4.13 -0.34 -4.89 115.26 109.82 2qe8 n ASN 205 Ca 0.17 0.13 -0.10 0.00 1.68 0.00 0.00 54.58 56.45 2qe8 n ASN 205 Cb 0.27 -4.40 -0.05 0.00 -1.54 0.00 0.00 39.78 34.06 2qe8 n ASN 205 CO 0.00 0.00 0.00 -0.08 0.28 0.00 0.00 177.26 177.46 2qe8 h GLU 206 N 0.00 0.00 -6.08 3.52 4.81 -1.92 -3.42 114.58 111.49 2qe8 h GLU 206 Ca -0.42 0.00 -0.68 0.00 -0.13 0.00 0.00 59.36 58.13 2qe8 h GLU 206 Cb 1.29 0.00 -0.20 0.00 0.63 0.00 0.00 28.75 30.47 2qe8 h GLU 206 CO 0.52 0.37 -0.70 -1.58 -0.73 0.00 0.00 179.01 176.88 2qe8 s TRP 207 N -2.24 2.92 -0.28 0.92 0.52 -1.26 -0.78 118.94 118.73 2qe8 s TRP 207 Ca -0.19 -0.04 -0.11 0.00 0.02 0.00 0.00 56.10 55.79 2qe8 s TRP 207 Cb 0.03 -1.72 -0.05 0.00 -1.15 0.00 0.00 33.47 30.58 2qe8 s TRP 207 CO 0.34 0.28 0.19 -1.17 0.02 0.00 0.00 176.95 176.61 2qe8 s LEU 208 N -0.69 4.02 0.12 2.99 2.96 0.34 -1.63 118.68 126.80 2qe8 s LEU 208 Ca 0.10 -0.02 -0.21 0.00 -0.22 0.00 0.00 54.13 53.78 2qe8 s LEU 208 Cb -0.11 -2.12 -0.07 0.00 0.50 0.00 0.00 46.19 44.39 2qe8 s LEU 208 CO 0.02 -0.05 0.66 -0.31 -1.32 0.00 0.00 176.35 175.34 2qe8 s TYR 209 N 1.76 3.82 -0.17 5.38 1.51 0.21 -1.12 117.35 128.74 2qe8 s TYR 209 Ca 0.07 1.41 -0.00 0.00 -1.01 0.00 0.00 57.07 57.53 2qe8 s TYR 209 Cb -0.16 -2.60 0.04 0.00 -0.11 0.00 0.00 41.96 39.13 2qe8 s TYR 209 CO 0.11 0.53 -0.05 -0.51 -1.11 0.00 0.00 175.55 174.52 2qe8 s LEU 210 N -1.24 1.69 -0.40 -1.29 1.43 0.42 -2.36 118.68 116.92 2qe8 s LEU 210 Ca 0.33 -0.71 -0.01 0.00 -1.03 0.00 0.00 54.13 52.71 2qe8 s LEU 210 Cb -0.20 -0.93 0.11 0.00 0.03 0.00 0.00 46.19 45.19 2qe8 s LEU 210 CO 0.22 -0.19 0.17 -0.55 0.23 0.00 0.00 176.35 176.23 2qe8 s SER 211 N 1.62 5.11 0.00 2.29 0.15 0.08 -1.30 113.70 121.65 2qe8 s SER 211 Ca 0.00 -2.11 0.00 0.00 0.70 0.00 0.00 55.95 54.54 2qe8 s SER 211 Cb -0.16 -1.77 0.00 0.00 -1.71 0.00 0.00 66.02 62.38 2qe8 s SER 211 CO -0.08 -0.49 0.00 -2.65 1.20 0.00 0.00 173.24 171.22 2qe8 n PRO 212 N 4.44 1.62 0.00 5.44 -0.02 -1.26 -1.11 135.00 144.12 2qe8 n PRO 212 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2qe8 n PRO 212 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.89 2qe8 n PRO 212 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2qe8 n HIS 214 N -0.39 0.00 -3.59 6.00 8.25 -0.31 -4.80 115.22 120.38 2qe8 n HIS 214 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.30 2qe8 n HIS 214 Cb 0.00 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.04 2qe8 n HIS 214 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2qe8 s SER 215 N 0.00 -0.54 -0.23 0.41 0.15 -1.26 -0.20 113.70 112.02 2qe8 s SER 215 Ca 0.00 0.62 0.14 0.00 0.70 0.00 0.00 55.95 57.42 2qe8 s SER 215 Cb 0.00 0.56 0.80 0.00 -1.71 0.00 0.00 66.02 65.67 2qe8 s SER 215 CO 0.00 -0.53 1.72 0.35 1.20 0.00 0.00 173.24 175.98 2qe8 n THR 216 N 1.20 2.73 -2.84 6.45 -2.24 -1.26 -3.87 114.28 114.45 2qe8 n THR 216 Ca -0.19 -1.47 0.00 0.00 -2.27 0.00 0.00 64.05 60.12 2qe8 n THR 216 Cb 0.57 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 2qe8 n THR 216 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2qe8 n SER 217 N 0.49 0.97 -3.69 3.42 7.64 -1.26 -1.29 113.62 119.92 2qe8 n SER 217 Ca 0.27 0.00 0.02 0.00 1.01 0.00 0.00 58.87 60.17 2qe8 n SER 217 Cb 1.17 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.38 2qe8 n SER 217 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2qe8 s TYR 219 N 0.37 -0.01 0.08 1.43 1.51 -0.42 -4.55 117.35 115.76 2qe8 s TYR 219 Ca 0.00 -0.11 -0.22 0.00 -1.01 0.00 0.00 57.07 55.74 2qe8 s TYR 219 Cb 0.00 0.56 0.05 0.00 -0.11 0.00 0.00 41.96 42.46 2qe8 s TYR 219 CO 0.00 -0.29 0.52 -0.98 -1.11 0.00 0.00 175.55 173.69 2qe8 s ARG 220 N -2.24 1.09 0.00 -0.62 1.70 -0.13 -0.44 118.95 118.31 2qe8 s ARG 220 Ca 0.20 -0.35 -0.01 0.00 -0.47 0.00 0.00 55.73 55.10 2qe8 s ARG 220 Cb 0.03 0.50 -0.01 0.00 -0.57 0.00 0.00 34.95 34.90 2qe8 s ARG 220 CO -0.02 -0.42 0.01 -1.50 -1.08 0.00 0.00 175.30 172.29 2qe8 s ILE 221 N -2.92 0.05 0.27 4.99 2.07 -0.27 -0.95 121.20 124.44 2qe8 s ILE 221 Ca -0.03 -0.40 -0.29 0.00 -1.41 0.00 0.00 60.65 58.52 2qe8 s ILE 221 Cb -0.00 -0.16 -0.10 0.00 0.13 0.00 0.00 42.46 42.33 2qe8 s ILE 221 CO -0.05 -0.22 1.29 -0.54 -1.91 0.00 0.00 174.94 173.51 2qe8 s LYS 222 N -0.65 4.40 0.43 3.50 1.02 -1.26 -0.50 119.74 126.68 2qe8 s LYS 222 Ca -0.07 2.11 0.10 0.00 0.02 0.00 0.00 55.97 58.12 2qe8 s LYS 222 Cb -0.04 -3.13 0.94 0.00 -0.52 0.00 0.00 37.83 35.08 2qe8 s LYS 222 CO -0.00 -0.17 2.06 0.66 -0.92 0.00 0.00 175.35 176.97 2qe8 h SER 223 N 4.26 0.32 0.13 2.83 4.64 -1.21 -0.58 113.55 123.93 2qe8 h SER 223 Ca -0.47 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 60.79 2qe8 h SER 223 Cb 1.22 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 2qe8 h SER 223 CO 0.71 0.27 -0.16 0.00 -0.87 0.00 0.00 176.83 176.78 2qe8 h ALA 224 N 1.79 1.66 0.07 5.18 0.00 -1.87 -0.46 119.26 125.63 2qe8 h ALA 224 Ca 0.10 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 2qe8 h ALA 224 Cb 0.03 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.78 2qe8 h ALA 224 CO -0.01 0.25 -0.50 -0.44 0.00 0.00 0.00 179.25 178.55 2qe8 h ASP 225 N 0.06 0.22 0.26 0.00 3.32 -1.68 -3.29 116.42 115.31 2qe8 h ASP 225 Ca 0.01 -0.94 -0.04 0.00 0.02 0.00 0.00 57.03 56.08 2qe8 h ASP 225 Cb 0.32 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2qe8 h ASP 225 CO 0.02 1.23 -0.18 0.25 -1.72 0.00 0.00 179.24 178.85 2qe8 h LEU 226 N -0.70 0.00 -1.04 1.55 5.85 -0.93 -1.18 115.31 118.87 2qe8 h LEU 226 Ca -0.10 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2qe8 h LEU 226 Cb 1.33 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.36 2qe8 h LEU 226 CO 0.05 0.18 0.00 -1.54 -0.34 0.00 0.00 178.44 176.79 2qe8 n SER 227 N -4.05 1.52 -4.34 1.25 3.41 -0.20 -4.74 113.62 106.48 2qe8 n SER 227 Ca -0.02 -1.91 -0.45 0.00 -0.26 0.00 0.00 58.87 56.23 2qe8 n SER 227 Cb 0.25 -0.17 -0.05 0.00 -0.26 0.00 0.00 64.21 63.99 2qe8 n SER 227 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2qe8 s ASN 228 N -1.16 6.23 0.00 4.04 3.84 -0.45 -4.92 114.94 122.52 2qe8 s ASN 228 Ca 0.23 -1.69 0.14 0.00 0.21 0.00 0.00 52.86 51.75 2qe8 s ASN 228 Cb 0.12 -2.25 0.64 0.00 -0.55 0.00 0.00 41.25 39.21 2qe8 s ASN 228 CO 0.17 -0.96 1.41 0.18 -2.79 0.00 0.00 177.10 175.11 2qe8 n LEU 229 N 5.67 0.00 0.16 3.21 4.77 -1.26 -2.05 117.00 127.49 2qe8 n LEU 229 Ca -0.10 0.41 0.13 0.00 -0.03 0.00 0.00 56.01 56.42 2qe8 n LEU 229 Cb 0.42 -0.41 0.37 0.00 -2.33 0.00 0.00 43.42 41.47 2qe8 n LEU 229 CO 0.55 -0.22 0.87 1.56 -1.33 0.00 0.00 177.39 178.82 2qe8 h GLN 230 N 0.00 0.00 -6.29 3.23 1.08 -1.95 -3.45 115.11 107.73 2qe8 h GLN 230 Ca 0.00 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.66 2qe8 h GLN 230 Cb 0.19 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.59 2qe8 h GLN 230 CO 0.00 0.00 0.24 -0.51 -0.95 0.00 0.00 178.83 177.61 2qe8 s LEU 231 N -5.17 4.39 0.85 1.46 1.43 -0.87 -5.05 118.68 115.72 2qe8 s LEU 231 Ca 0.08 1.49 -0.12 0.00 -1.03 0.00 0.00 54.13 54.55 2qe8 s LEU 231 Cb 0.09 -3.35 0.10 0.00 0.03 0.00 0.00 46.19 43.06 2qe8 s LEU 231 CO 0.58 -0.13 1.13 0.42 0.23 0.00 0.00 176.35 178.58 2qe8 s THR 232 N 0.59 2.44 0.22 5.49 -4.23 -1.26 -4.77 115.64 114.13 2qe8 s THR 232 Ca 0.44 0.14 -0.07 0.00 -1.18 0.00 0.00 61.69 61.03 2qe8 s THR 232 Cb -0.20 -2.93 0.17 0.00 1.34 0.00 0.00 72.50 70.88 2qe8 s THR 232 CO 0.24 -0.19 1.78 0.44 -0.54 0.00 0.00 174.62 176.35 2qe8 h ASP 233 N -1.27 0.45 -0.58 3.99 3.32 -1.97 0.10 116.42 120.46 2qe8 h ASP 233 Ca -0.49 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 56.58 2qe8 h ASP 233 Cb 1.31 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.82 2qe8 h ASP 233 CO 0.62 0.26 0.19 0.00 -1.72 0.00 0.00 179.24 178.58 2qe8 h ALA 234 N 1.43 0.76 -0.33 3.45 0.00 -1.98 0.19 119.26 122.77 2qe8 h ALA 234 Ca 0.35 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2qe8 h ALA 234 Cb 0.37 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2qe8 h ALA 234 CO -0.27 0.42 0.13 0.93 0.00 0.00 0.00 179.25 180.46 2qe8 h GLU 235 N 0.82 0.50 -0.89 0.00 5.08 -1.81 -1.69 114.58 116.60 2qe8 h GLU 235 Ca 0.19 -0.09 0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2qe8 h GLU 235 Cb 0.28 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.40 2qe8 h GLU 235 CO -0.01 0.51 0.58 -0.07 -1.00 0.00 0.00 179.01 179.02 2qe8 h LEU 236 N 0.39 0.98 -1.20 1.33 3.38 -0.62 -2.78 115.31 116.78 2qe8 h LEU 236 Ca 0.11 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2qe8 h LEU 236 Cb 0.19 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2qe8 h LEU 236 CO -0.01 0.69 0.41 1.23 0.09 0.00 0.00 178.44 180.85 2qe8 h GLY 237 N 1.15 1.02 2.00 0.83 0.00 -0.23 -0.90 103.07 106.94 2qe8 h GLY 237 Ca 0.35 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2qe8 h GLY 237 CO -0.10 0.41 0.00 1.76 0.00 0.00 0.00 176.54 178.61 2qe8 h SER 238 N 0.97 0.00 -0.02 0.19 0.02 -1.04 -2.87 113.55 110.80 2qe8 h SER 238 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2qe8 h SER 238 Cb -0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.52 2qe8 h SER 238 CO -0.05 0.00 -0.15 0.29 -1.14 0.00 0.00 176.83 175.79 2qe8 n LYS 239 N -2.49 1.93 -2.68 3.45 5.02 -0.36 -4.90 118.16 118.13 2qe8 n LYS 239 Ca 0.01 -1.57 -0.41 0.00 -2.02 0.00 0.00 58.31 54.32 2qe8 n LYS 239 Cb 0.23 -1.47 -0.05 0.00 -0.02 0.00 0.00 35.03 33.72 2qe8 n LYS 239 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2qe8 s ILE 240 N -2.15 4.12 -0.03 -0.18 1.01 -1.09 -4.55 121.20 118.33 2qe8 s ILE 240 Ca 0.26 1.95 0.03 0.00 0.00 0.00 0.00 60.65 62.89 2qe8 s ILE 240 Cb 0.19 -4.25 -0.03 0.00 0.01 0.00 0.00 42.46 38.39 2qe8 s ILE 240 CO 0.39 0.39 -0.09 -1.61 0.00 0.00 0.00 174.94 174.02 2qe8 s GLU 241 N -0.69 2.58 -0.01 2.79 2.02 -0.12 -4.98 118.70 120.29 2qe8 s GLU 241 Ca 0.45 -0.67 -0.30 0.00 0.02 0.00 0.00 54.97 54.47 2qe8 s GLU 241 Cb -0.26 -2.49 -0.03 0.00 0.10 0.00 0.00 34.13 31.45 2qe8 s GLU 241 CO 0.33 0.63 1.09 0.50 0.02 0.00 0.00 175.26 177.82 2qe8 s ARG 242 N -1.04 4.46 -0.26 1.61 3.52 -1.26 -0.96 118.95 125.02 2qe8 s ARG 242 Ca 0.14 1.56 -0.14 0.00 -0.13 0.00 0.00 55.73 57.16 2qe8 s ARG 242 Cb -0.11 -3.46 -0.14 0.00 -1.56 0.00 0.00 34.95 29.68 2qe8 s ARG 242 CO 0.04 -0.23 -0.22 0.98 -0.81 0.00 0.00 175.30 175.05 2qe8 n TYR 243 N 4.36 0.23 -3.85 5.12 9.36 -1.26 -4.93 117.16 126.18 2qe8 n TYR 243 Ca 0.08 0.09 -0.04 0.00 3.32 0.00 0.00 57.90 61.36 2qe8 n TYR 243 Cb 0.48 -1.02 0.01 0.00 -0.63 0.00 0.00 39.34 38.18 2qe8 n TYR 243 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 2qe8 s SER 244 N -7.30 -0.03 0.76 2.98 1.04 -1.26 -4.99 113.70 104.91 2qe8 s SER 244 Ca -0.36 -0.68 -0.12 0.00 0.48 0.00 0.00 55.95 55.26 2qe8 s SER 244 Cb 0.13 0.54 0.06 0.00 0.10 0.00 0.00 66.02 66.84 2qe8 s SER 244 CO 0.52 -1.06 1.12 -0.70 0.98 0.00 0.00 173.24 174.11 2qe8 s GLU 245 N -2.39 2.14 0.26 4.02 2.12 -1.26 -4.42 118.70 119.17 2qe8 s GLU 245 Ca 0.19 1.39 -0.21 0.00 0.36 0.00 0.00 54.97 56.70 2qe8 s GLU 245 Cb -0.03 -1.87 0.03 0.00 0.26 0.00 0.00 34.13 32.52 2qe8 s GLU 245 CO 0.05 -1.76 0.71 -1.59 -0.54 0.00 0.00 175.26 172.13 2qe8 s LYS 246 N -4.50 1.69 0.57 4.30 -2.85 -0.41 -4.64 119.74 113.90 2qe8 s LYS 246 Ca 0.66 -0.90 0.04 0.00 -1.00 0.00 0.00 55.97 54.77 2qe8 s LYS 246 Cb -0.21 0.60 0.06 0.00 -2.06 0.00 0.00 37.83 36.23 2qe8 s LYS 246 CO 0.51 -0.77 0.78 -1.25 0.10 0.00 0.00 175.35 174.72 2qe8 s PRO 247 N -3.88 2.35 0.17 1.78 0.04 -1.26 -4.25 135.00 129.95 2qe8 s PRO 247 Ca 0.09 -1.18 -0.32 0.00 0.04 0.00 0.00 61.00 59.64 2qe8 s PRO 247 Cb -0.05 -2.56 -0.11 0.00 0.04 0.00 0.00 34.50 31.82 2qe8 s PRO 247 CO 0.04 -0.82 1.72 0.42 0.04 0.00 0.00 177.00 178.40 2qe8 s ILE 248 N -2.73 2.35 0.27 0.56 1.01 -1.25 -4.78 121.20 116.62 2qe8 s ILE 248 Ca 0.60 0.13 -0.16 0.00 0.00 0.00 0.00 60.65 61.22 2qe8 s ILE 248 Cb -0.08 -3.09 0.01 0.00 0.01 0.00 0.00 42.46 39.31 2qe8 s ILE 248 CO 0.39 0.01 0.59 0.00 0.00 0.00 0.00 174.94 175.92 2qe8 n ASP 250 N -0.46 0.00 -4.78 0.00 -0.08 -1.26 -4.79 116.55 105.18 2qe8 n ASP 250 Ca -0.03 0.00 -0.31 0.00 -1.51 0.00 0.00 54.79 52.94 2qe8 n ASP 250 Cb 0.61 0.00 0.08 0.00 2.34 0.00 0.00 41.12 44.15 2qe8 n ASP 250 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 2qe8 s GLY 251 N 0.00 1.70 0.18 0.27 0.00 0.91 -3.62 107.32 106.76 2qe8 s GLY 251 Ca 0.00 0.24 0.02 0.00 0.00 0.00 0.00 44.72 44.98 2qe8 s GLY 251 CO 0.00 0.58 0.01 -0.26 0.00 0.00 0.00 173.10 173.44 2qe8 s ILE 252 N -2.91 0.64 0.26 0.90 -4.36 -1.26 -4.01 121.20 110.46 2qe8 s ILE 252 Ca 0.61 -1.98 -0.06 0.00 -0.26 0.00 0.00 60.65 58.96 2qe8 s ILE 252 Cb -0.17 -2.17 -0.01 0.00 1.25 0.00 0.00 42.46 41.36 2qe8 s ILE 252 CO 0.55 -0.43 0.37 -0.94 0.24 0.00 0.00 174.94 174.73 2qe8 s SER 253 N -3.18 0.28 -0.10 4.36 1.04 -0.69 -4.63 113.70 110.78 2qe8 s SER 253 Ca 0.25 -1.23 -0.07 0.00 0.48 0.00 0.00 55.95 55.38 2qe8 s SER 253 Cb 0.06 0.54 0.04 0.00 0.10 0.00 0.00 66.02 66.76 2qe8 s SER 253 CO 0.05 -1.09 0.25 -0.51 0.98 0.00 0.00 173.24 172.93 2qe8 s ILE 254 N -3.81 -0.02 0.74 -1.02 2.07 -1.26 -0.81 121.20 117.08 2qe8 s ILE 254 Ca 0.30 0.07 -0.02 0.00 -1.41 0.00 0.00 60.65 59.59 2qe8 s ILE 254 Cb 0.02 -0.37 0.13 0.00 0.13 0.00 0.00 42.46 42.37 2qe8 s ILE 254 CO 0.13 0.03 1.01 1.51 -1.91 0.00 0.00 174.94 175.71 2qe8 s ASP 255 N 0.68 4.28 0.25 4.50 1.47 -0.28 -4.60 116.67 122.97 2qe8 s ASP 255 Ca -0.04 -0.32 0.24 0.00 1.18 0.00 0.00 52.55 53.60 2qe8 s ASP 255 Cb -0.06 -0.04 0.97 0.00 -0.34 0.00 0.00 42.92 43.45 2qe8 s ASP 255 CO -0.04 -1.91 1.72 0.29 0.68 0.00 0.00 175.17 175.90 2qe8 n LYS 256 N -2.89 0.20 -0.29 2.11 5.02 0.34 -1.11 118.16 121.54 2qe8 n LYS 256 Ca 0.15 0.40 0.09 0.00 -2.02 0.00 0.00 58.31 56.93 2qe8 n LYS 256 Cb 0.60 -1.86 0.25 0.00 -0.02 0.00 0.00 35.03 34.00 2qe8 n LYS 256 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2qe8 n ASP 257 N -2.24 3.02 -0.56 4.39 8.00 -1.26 -4.94 116.55 122.96 2qe8 n ASP 257 Ca 0.02 -2.01 -0.07 0.00 0.71 0.00 0.00 54.79 53.45 2qe8 n ASP 257 Cb 0.25 -0.38 -0.03 0.00 -0.02 0.00 0.00 41.12 40.94 2qe8 n ASP 257 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2qe8 n HIS 258 N 1.14 0.00 -2.54 1.24 8.25 -0.26 -4.61 115.22 118.44 2qe8 n HIS 258 Ca 0.19 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.24 2qe8 n HIS 258 Cb 0.48 -1.64 -0.04 0.00 1.12 0.00 0.00 29.99 29.90 2qe8 n HIS 258 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 2qe8 s ASN 259 N -2.68 7.32 -0.17 0.41 0.01 -1.26 -4.29 114.94 114.29 2qe8 s ASN 259 Ca 0.00 2.12 -0.04 0.00 -0.71 0.00 0.00 52.86 54.23 2qe8 s ASN 259 Cb 0.00 -2.61 -0.03 0.00 0.41 0.00 0.00 41.25 39.02 2qe8 s ASN 259 CO 0.00 -0.14 -0.02 -0.63 -1.51 0.00 0.00 177.10 174.80 2qe8 s ILE 260 N -0.66 3.94 -0.11 0.60 1.01 -0.45 -1.13 121.20 124.41 2qe8 s ILE 260 Ca 0.47 -0.33 -0.03 0.00 0.00 0.00 0.00 60.65 60.75 2qe8 s ILE 260 Cb -0.30 -2.74 -0.03 0.00 0.01 0.00 0.00 42.46 39.40 2qe8 s ILE 260 CO 0.36 0.48 0.02 -0.31 0.00 0.00 0.00 174.94 175.49 2qe8 s TYR 261 N 0.52 3.20 0.05 3.97 1.51 0.01 -0.39 117.35 126.21 2qe8 s TYR 261 Ca -0.02 0.16 -0.00 0.00 -1.01 0.00 0.00 57.07 56.19 2qe8 s TYR 261 Cb -0.14 -1.86 -0.04 0.00 -0.11 0.00 0.00 41.96 39.81 2qe8 s TYR 261 CO 0.02 0.40 -0.03 0.14 -1.11 0.00 0.00 175.55 174.97 2qe8 s VAL 262 N -0.60 0.25 -0.43 0.71 -7.23 -0.54 -1.71 120.40 110.86 2qe8 s VAL 262 Ca 0.10 -1.61 -0.20 0.00 -1.81 0.00 0.00 61.98 58.45 2qe8 s VAL 262 Cb -0.12 -1.25 0.02 0.00 0.56 0.00 0.00 36.38 35.60 2qe8 s VAL 262 CO 0.02 -0.87 0.62 -0.83 -0.31 0.00 0.00 175.10 173.73 2qe8 s GLY 263 N -2.59 1.74 -0.98 2.32 0.00 -1.26 -0.79 107.32 105.76 2qe8 s GLY 263 Ca 0.02 -1.24 -0.22 0.00 0.00 0.00 0.00 44.72 43.28 2qe8 s GLY 263 CO -0.07 1.49 1.37 -0.35 0.00 0.00 0.00 173.10 175.53 2qe8 s ASP 264 N 1.97 6.51 0.22 1.64 -1.08 0.51 -4.09 116.67 122.35 2qe8 s ASP 264 Ca 0.21 -1.52 -0.05 0.00 -0.52 0.00 0.00 52.55 50.68 2qe8 s ASP 264 Cb -0.14 -2.53 0.21 0.00 -1.46 0.00 0.00 42.92 38.99 2qe8 s ASP 264 CO 0.18 -1.43 1.67 -0.07 0.52 0.00 0.00 175.17 176.04 2qe8 h LEU 265 N 12.29 0.83 -1.82 -1.34 3.38 -1.78 -1.99 115.31 124.89 2qe8 h LEU 265 Ca 0.16 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2qe8 h LEU 265 Cb 1.02 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 2qe8 h LEU 265 CO 1.35 0.96 -0.01 0.00 0.09 0.00 0.00 178.44 180.83 2qe8 h ALA 266 N 1.11 1.01 -0.13 1.53 0.00 -1.81 -3.19 119.26 117.77 2qe8 h ALA 266 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2qe8 h ALA 266 Cb 0.62 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2qe8 h ALA 266 CO 0.04 0.02 0.00 0.72 0.00 0.00 0.00 179.25 180.03 2qe8 n HIS 267 N -3.12 0.18 -3.79 0.00 8.25 -0.81 -4.64 115.22 111.30 2qe8 n HIS 267 Ca -0.00 -0.51 -0.26 0.00 -0.26 0.00 0.00 57.72 56.69 2qe8 n HIS 267 Cb 0.25 -0.04 0.02 0.00 1.12 0.00 0.00 29.99 31.34 2qe8 n HIS 267 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2qe8 n SER 268 N -0.12 -2.31 -3.85 0.41 2.88 -0.83 -4.81 113.62 105.00 2qe8 n SER 268 Ca 0.05 -0.96 -0.09 0.00 -1.33 0.00 0.00 58.87 56.53 2qe8 n SER 268 Cb 0.33 -3.44 -0.07 0.00 -0.75 0.00 0.00 64.21 60.28 2qe8 n SER 268 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qe8 s ALA 269 N -3.71 -0.30 -0.14 -1.46 0.00 -1.04 -2.30 121.76 112.82 2qe8 s ALA 269 Ca 0.17 -0.59 -0.13 0.00 0.00 0.00 0.00 51.96 51.41 2qe8 s ALA 269 Cb -0.06 0.65 -0.05 0.00 0.00 0.00 0.00 23.12 23.66 2qe8 s ALA 269 CO 0.86 -0.59 0.29 0.42 0.00 0.00 0.00 175.76 176.74 2qe8 s ILE 270 N -3.89 5.30 0.35 0.00 -1.09 0.28 -0.37 121.20 121.78 2qe8 s ILE 270 Ca 0.09 0.54 0.09 0.00 -2.23 0.00 0.00 60.65 59.13 2qe8 s ILE 270 Cb 0.04 -3.61 -0.06 0.00 -1.58 0.00 0.00 42.46 37.24 2qe8 s ILE 270 CO -0.07 0.44 -0.07 -0.83 -1.23 0.00 0.00 174.94 173.18 2qe8 s GLY 271 N 0.11 2.19 -0.01 6.18 0.00 0.03 -0.19 107.32 115.62 2qe8 s GLY 271 Ca 0.17 -2.08 0.01 0.00 0.00 0.00 0.00 44.72 42.82 2qe8 s GLY 271 CO 0.05 -2.01 -0.02 0.54 0.00 0.00 0.00 173.10 171.66 2qe8 s VAL 272 N -2.60 0.22 -0.48 1.40 0.11 0.16 -1.46 120.40 117.75 2qe8 s VAL 272 Ca 0.33 -0.04 -0.16 0.00 -2.93 0.00 0.00 61.98 59.18 2qe8 s VAL 272 Cb 0.02 -0.24 0.07 0.00 -1.53 0.00 0.00 36.38 34.70 2qe8 s VAL 272 CO 0.17 0.10 0.45 -0.63 -3.33 0.00 0.00 175.10 171.86 2qe8 s ILE 273 N 0.42 5.15 0.17 7.04 1.01 0.47 -1.11 121.20 134.36 2qe8 s ILE 273 Ca -0.04 -0.92 -0.30 0.00 0.00 0.00 0.00 60.65 59.39 2qe8 s ILE 273 Cb -0.07 -4.16 -0.07 0.00 0.01 0.00 0.00 42.46 38.16 2qe8 s ILE 273 CO -0.01 -0.63 1.00 0.42 0.00 0.00 0.00 174.94 175.72 2qe8 s THR 274 N 1.88 4.16 0.10 2.92 -4.23 -0.57 -1.34 115.64 118.57 2qe8 s THR 274 Ca 0.07 1.94 0.22 0.00 -1.18 0.00 0.00 61.69 62.73 2qe8 s THR 274 Cb -0.23 -4.23 0.19 0.00 1.34 0.00 0.00 72.50 69.57 2qe8 s THR 274 CO 0.08 0.36 1.76 0.77 -0.54 0.00 0.00 174.62 177.06 2qe8 h SER 275 N 4.94 0.00 -0.98 3.99 4.64 -1.82 0.13 113.55 124.46 2qe8 h SER 275 Ca -0.44 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 60.91 2qe8 h SER 275 Cb 1.21 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.24 2qe8 h SER 275 CO 0.71 0.28 0.64 0.00 -0.87 0.00 0.00 176.83 177.59 2qe8 h ALA 276 N 1.72 1.29 0.00 5.18 0.00 -1.92 -3.29 119.26 122.24 2qe8 h ALA 276 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2qe8 h ALA 276 Cb 0.85 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2qe8 h ALA 276 CO 0.04 0.55 0.00 -0.40 0.00 0.00 0.00 179.25 179.43 2qe8 n ASP 277 N -4.45 0.48 -2.93 0.00 5.68 -1.22 -5.02 116.55 109.08 2qe8 n ASP 277 Ca 0.13 -0.80 -0.20 0.00 -0.50 0.00 0.00 54.79 53.41 2qe8 n ASP 277 Cb 0.08 0.20 0.01 0.00 -1.14 0.00 0.00 41.12 40.27 2qe8 n ASP 277 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2qe8 n ARG 278 N -0.20 -3.41 -3.65 0.11 1.74 0.47 -4.97 116.66 106.73 2qe8 n ARG 278 Ca 0.00 0.69 -0.37 0.00 -0.77 0.00 0.00 57.85 57.40 2qe8 n ARG 278 Cb 0.06 -5.42 -0.06 0.00 -1.02 0.00 0.00 32.46 26.01 2qe8 n ARG 278 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qe8 s ALA 279 N -2.94 3.73 -0.13 7.54 0.00 -1.21 -4.48 121.76 124.26 2qe8 s ALA 279 Ca 0.23 -0.45 -0.17 0.00 0.00 0.00 0.00 51.96 51.57 2qe8 s ALA 279 Cb -0.11 -2.24 -0.04 0.00 0.00 0.00 0.00 23.12 20.73 2qe8 s ALA 279 CO 0.29 0.40 0.43 -0.47 0.00 0.00 0.00 175.76 176.40 2qe8 s TYR 280 N -0.54 3.49 0.02 0.00 5.04 -1.26 -1.51 117.35 122.59 2qe8 s TYR 280 Ca 0.18 0.80 -0.08 0.00 -2.44 0.00 0.00 57.07 55.53 2qe8 s TYR 280 Cb -0.14 -2.50 0.00 0.00 0.35 0.00 0.00 41.96 39.67 2qe8 s TYR 280 CO 0.07 0.18 0.16 -1.59 -1.34 0.00 0.00 175.55 173.02 2qe8 s LYS 281 N 0.62 0.59 0.38 4.97 -2.85 -0.27 -5.00 119.74 118.18 2qe8 s LYS 281 Ca 0.23 -0.54 -0.27 0.00 -1.00 0.00 0.00 55.97 54.39 2qe8 s LYS 281 Cb -0.15 0.24 -0.10 0.00 -2.06 0.00 0.00 37.83 35.77 2qe8 s LYS 281 CO 0.08 -0.15 1.36 -0.51 0.10 0.00 0.00 175.35 176.23 2qe8 s LEU 282 N -1.78 4.29 -0.17 2.77 1.43 -1.26 -0.67 118.68 123.29 2qe8 s LEU 282 Ca -0.09 2.79 -0.08 0.00 -1.03 0.00 0.00 54.13 55.72 2qe8 s LEU 282 Cb -0.04 -3.77 -0.08 0.00 0.03 0.00 0.00 46.19 42.33 2qe8 s LEU 282 CO -0.01 -0.80 -0.21 -0.11 0.23 0.00 0.00 176.35 175.44 2qe8 n LEU 283 N 0.37 1.42 -3.74 1.79 7.94 0.73 -4.82 117.00 120.69 2qe8 n LEU 283 Ca 0.02 0.18 -0.14 0.00 -1.11 0.00 0.00 56.01 54.96 2qe8 n LEU 283 Cb 0.42 -0.51 -0.15 0.00 0.53 0.00 0.00 43.42 43.70 2qe8 n LEU 283 CO 0.59 0.41 -0.25 -0.69 -1.11 0.00 0.00 177.39 176.34 2qe8 s VAL 284 N -2.32 -0.07 -0.07 1.96 1.01 -0.89 -5.01 120.40 115.02 2qe8 s VAL 284 Ca -0.24 0.20 0.03 0.00 0.00 0.00 0.00 61.98 61.98 2qe8 s VAL 284 Cb 0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 36.38 36.23 2qe8 s VAL 284 CO 0.31 0.08 -0.15 -0.89 0.00 0.00 0.00 175.10 174.45 2qe8 s THR 285 N 1.26 2.93 -0.22 3.92 2.01 -1.26 -0.56 115.64 123.72 2qe8 s THR 285 Ca -0.08 -0.75 -0.27 0.00 0.31 0.00 0.00 61.69 60.90 2qe8 s THR 285 Cb -0.12 -2.16 0.11 0.00 0.01 0.00 0.00 72.50 70.34 2qe8 s THR 285 CO -0.05 0.57 0.91 -0.62 -0.69 0.00 0.00 174.62 174.74 2qe8 s ASP 286 N -0.39 -0.52 0.58 3.53 -1.08 -0.97 -5.02 116.67 112.79 2qe8 s ASP 286 Ca 0.04 0.85 0.28 0.00 -0.52 0.00 0.00 52.55 53.20 2qe8 s ASP 286 Cb -0.12 0.81 1.71 0.00 -1.46 0.00 0.00 42.92 43.85 2qe8 s ASP 286 CO 0.02 -0.28 2.20 1.05 0.52 0.00 0.00 175.17 178.68 2qe8 h GLU 287 N 3.79 0.00 0.00 4.34 4.11 -1.98 -1.03 114.58 123.81 2qe8 h GLU 287 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.17 2qe8 h GLU 287 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2qe8 h GLU 287 CO 0.19 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.90 2qe8 n LYS 288 N -3.94 0.27 -1.05 1.06 5.02 -1.26 -3.29 118.16 114.97 2qe8 n LYS 288 Ca -0.02 0.04 -0.23 0.00 -2.02 0.00 0.00 58.31 56.09 2qe8 n LYS 288 Cb 0.14 -1.50 0.11 0.00 -0.02 0.00 0.00 35.03 33.76 2qe8 n LYS 288 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2qe8 n LEU 289 N -1.35 6.50 0.21 -0.35 4.77 -0.39 -4.72 117.00 121.67 2qe8 n LEU 289 Ca 0.11 -3.48 0.05 0.00 -0.03 0.00 0.00 56.01 52.65 2qe8 n LEU 289 Cb 0.24 -0.87 0.45 0.00 -2.33 0.00 0.00 43.42 40.90 2qe8 n LEU 289 CO 0.21 1.12 0.82 0.77 -1.33 0.00 0.00 177.39 178.99 2qe8 h SER 290 N 1.22 0.00 -2.21 -1.43 4.64 -1.74 -3.28 113.55 110.74 2qe8 h SER 290 Ca 0.50 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.50 2qe8 h SER 290 Cb 1.79 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 63.55 2qe8 h SER 290 CO 1.04 0.27 -0.62 0.86 -0.87 0.00 0.00 176.83 177.51 2qe8 s TRP 291 N -4.38 -0.45 -0.44 4.77 -0.11 -1.26 -4.70 118.94 112.37 2qe8 s TRP 291 Ca -0.03 -0.02 -0.20 0.00 1.22 0.00 0.00 56.10 57.07 2qe8 s TRP 291 Cb 0.15 -0.41 0.03 0.00 -1.50 0.00 0.00 33.47 31.74 2qe8 s TRP 291 CO 0.70 -0.84 0.60 0.99 -4.62 0.00 0.00 176.95 173.78 2qe8 s THR 292 N 2.37 4.88 -0.14 5.86 2.01 -1.26 -2.15 115.64 127.21 2qe8 s THR 292 Ca 0.09 -0.03 -0.17 0.00 0.31 0.00 0.00 61.69 61.90 2qe8 s THR 292 Cb -0.14 -4.18 -0.14 0.00 0.01 0.00 0.00 72.50 68.04 2qe8 s THR 292 CO -0.27 -0.58 0.34 -0.78 -0.69 0.00 0.00 174.62 172.63 2qe8 h ASP 293 N 8.86 0.00 -4.81 3.53 1.82 -1.50 -3.40 116.42 120.91 2qe8 h ASP 293 Ca -0.26 -0.50 -0.25 0.00 -0.39 0.00 0.00 57.03 55.64 2qe8 h ASP 293 Cb 1.10 0.00 -0.21 0.00 0.68 0.00 0.00 39.33 40.90 2qe8 h ASP 293 CO 0.88 0.90 -0.73 -0.55 -1.61 0.00 0.00 179.24 178.13 2qe8 s SER 294 N -6.06 0.72 0.08 2.28 0.15 -1.26 -0.06 113.70 109.56 2qe8 s SER 294 Ca -0.14 -0.55 0.06 0.00 0.70 0.00 0.00 55.95 56.02 2qe8 s SER 294 Cb -0.00 0.05 -0.03 0.00 -1.71 0.00 0.00 66.02 64.33 2qe8 s SER 294 CO 0.41 -0.23 -0.15 -0.36 1.20 0.00 0.00 173.24 174.10 2qe8 s PHE 295 N -1.44 1.35 -0.27 3.44 0.40 -1.26 -2.08 117.98 118.11 2qe8 s PHE 295 Ca -0.11 -0.46 -0.22 0.00 -0.60 0.00 0.00 56.93 55.53 2qe8 s PHE 295 Cb -0.10 -0.75 0.08 0.00 0.51 0.00 0.00 43.02 42.77 2qe8 s PHE 295 CO -0.00 0.10 0.76 1.21 0.70 0.00 0.00 175.22 177.98 2qe8 s ASN 296 N -1.86 -0.76 0.40 1.36 3.84 -0.10 -4.84 114.94 112.98 2qe8 s ASN 296 Ca 0.01 1.38 -0.18 0.00 0.21 0.00 0.00 52.86 54.28 2qe8 s ASN 296 Cb -0.09 1.38 -0.10 0.00 -0.55 0.00 0.00 41.25 41.88 2qe8 s ASN 296 CO 0.03 -0.23 0.87 -0.36 -2.79 0.00 0.00 177.10 174.61 2qe8 s PHE 297 N 0.73 3.35 0.00 0.43 0.40 -1.26 -0.84 117.98 120.79 2qe8 s PHE 297 Ca -0.03 1.43 0.00 0.00 -0.60 0.00 0.00 56.93 57.73 2qe8 s PHE 297 Cb -0.05 -2.71 0.00 0.00 0.51 0.00 0.00 43.02 40.77 2qe8 s PHE 297 CO -0.06 -0.06 0.00 0.41 0.70 0.00 0.00 175.22 176.21 2qe8 n GLY 298 N -0.65 2.52 0.00 4.36 0.00 -0.72 -3.13 105.19 107.57 2qe8 n GLY 298 Ca 0.05 -2.00 0.05 0.00 0.00 0.00 0.00 46.02 44.12 2qe8 n GLY 298 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2qe8 n SER 299 N 0.00 0.54 -0.14 1.61 7.64 -1.26 -4.25 113.62 117.76 2qe8 n SER 299 Ca 0.00 -0.74 0.15 0.00 1.01 0.00 0.00 58.87 59.29 2qe8 n SER 299 Cb 0.00 1.01 0.81 0.00 -1.01 0.00 0.00 64.21 65.02 2qe8 n SER 299 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2qe8 n ASP 300 N -1.26 0.44 0.00 6.43 5.68 -1.26 -4.92 116.55 121.66 2qe8 n ASP 300 Ca 0.02 -1.10 0.00 0.00 -0.50 0.00 0.00 54.79 53.21 2qe8 n ASP 300 Cb 0.17 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 2qe8 n ASP 300 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qe8 n GLY 301 N 1.07 3.20 3.72 6.12 0.00 -1.26 -5.05 105.19 112.98 2qe8 n GLY 301 Ca 0.22 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 45.00 2qe8 n GLY 301 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qe8 s TYR 302 N -0.11 2.12 -0.25 1.61 1.51 -1.26 -4.03 117.35 116.94 2qe8 s TYR 302 Ca 0.00 1.63 -0.13 0.00 -1.01 0.00 0.00 57.07 57.55 2qe8 s TYR 302 Cb 0.00 -3.18 -0.04 0.00 -0.11 0.00 0.00 41.96 38.63 2qe8 s TYR 302 CO 0.00 -2.33 0.30 -1.17 -1.11 0.00 0.00 175.55 171.24 2qe8 s LEU 303 N -6.27 4.07 0.03 -1.29 2.96 -0.52 -1.76 118.68 115.90 2qe8 s LEU 303 Ca 0.64 0.24 0.00 0.00 -0.22 0.00 0.00 54.13 54.80 2qe8 s LEU 303 Cb -0.20 -2.32 -0.04 0.00 0.50 0.00 0.00 46.19 44.13 2qe8 s LEU 303 CO 0.57 -0.09 0.10 -0.31 -1.32 0.00 0.00 176.35 175.31 2qe8 s TYR 304 N 1.66 3.31 0.15 5.38 1.51 -0.02 -0.90 117.35 128.43 2qe8 s TYR 304 Ca 0.13 0.18 -0.22 0.00 -1.01 0.00 0.00 57.07 56.16 2qe8 s TYR 304 Cb -0.15 -1.71 0.06 0.00 -0.11 0.00 0.00 41.96 40.05 2qe8 s TYR 304 CO 0.09 0.55 0.56 -0.59 -1.11 0.00 0.00 175.55 175.05 2qe8 s PHE 305 N -1.30 -0.47 0.12 2.71 -0.71 -0.39 -0.92 117.98 117.01 2qe8 s PHE 305 Ca 0.27 0.25 0.10 0.00 -1.04 0.00 0.00 56.93 56.50 2qe8 s PHE 305 Cb -0.12 0.49 -0.04 0.00 -1.21 0.00 0.00 43.02 42.14 2qe8 s PHE 305 CO 0.18 -0.81 -0.22 0.16 -1.34 0.00 0.00 175.22 173.19 2qe8 s ASP 306 N -2.73 3.64 -0.08 1.98 -4.77 -0.89 -0.57 116.67 113.25 2qe8 s ASP 306 Ca 0.01 -0.63 0.01 0.00 -3.30 0.00 0.00 52.55 48.64 2qe8 s ASP 306 Cb -0.00 -0.41 0.02 0.00 -1.09 0.00 0.00 42.92 41.43 2qe8 s ASP 306 CO -0.12 0.18 -0.10 0.00 0.70 0.00 0.00 175.17 175.83 2qe8 n ASN 308 N 4.30 0.87 -3.44 0.00 0.23 -0.92 -2.33 115.26 113.97 2qe8 n ASN 308 Ca -0.19 -2.08 -0.25 0.00 -0.53 0.00 0.00 54.58 51.53 2qe8 n ASN 308 Cb 0.51 -0.19 0.01 0.00 -2.08 0.00 0.00 39.78 38.02 2qe8 n ASN 308 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2qe8 n GLN 309 N -0.44 -4.06 0.14 -3.83 6.02 -1.26 -4.81 117.38 109.15 2qe8 n GLN 309 Ca 0.04 0.57 0.04 0.00 -0.01 0.00 0.00 57.00 57.64 2qe8 n GLN 309 Cb 0.59 -5.34 0.46 0.00 1.02 0.00 0.00 30.24 26.96 2qe8 n GLN 309 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2qe8 h LEU 310 N -1.28 0.18 -0.75 1.08 5.85 -1.92 0.16 115.31 118.64 2qe8 h LEU 310 Ca -0.48 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.21 2qe8 h LEU 310 Cb 1.32 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.31 2qe8 h LEU 310 CO 0.58 0.28 0.00 0.00 -0.34 0.00 0.00 178.44 178.95 2qe8 n HIS 311 N -4.35 0.59 0.49 1.25 1.44 -1.26 -1.58 115.22 111.79 2qe8 n HIS 311 Ca -0.01 0.26 0.11 0.00 -2.01 0.00 0.00 57.72 56.07 2qe8 n HIS 311 Cb 0.21 -0.92 0.15 0.00 0.12 0.00 0.00 29.99 29.55 2qe8 n HIS 311 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2qe8 n HIS 312 N -2.07 0.28 -1.84 -1.40 8.25 0.55 -4.06 115.22 114.93 2qe8 n HIS 312 Ca 0.01 -0.16 -0.32 0.00 -0.26 0.00 0.00 57.72 56.99 2qe8 n HIS 312 Cb 0.14 -0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.27 2qe8 n HIS 312 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2qe8 s SER 313 N -1.51 5.71 0.17 0.41 1.04 -0.61 -0.64 113.70 118.26 2qe8 s SER 313 Ca 0.31 1.67 -0.14 0.00 0.48 0.00 0.00 55.95 58.27 2qe8 s SER 313 Cb 0.19 -2.51 0.12 0.00 0.10 0.00 0.00 66.02 63.93 2qe8 s SER 313 CO 0.28 -1.22 1.75 0.00 0.98 0.00 0.00 173.24 175.03 2qe8 h ALA 314 N -0.11 0.54 -0.30 5.32 0.00 -1.80 -1.46 119.26 121.45 2qe8 h ALA 314 Ca -0.45 0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.55 2qe8 h ALA 314 Cb 1.21 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2qe8 h ALA 314 CO 0.58 -0.22 0.21 -1.35 0.00 0.00 0.00 179.25 178.46 2qe8 h PRO 315 N 0.34 0.20 -0.06 0.00 0.11 -1.91 -0.12 132.00 130.56 2qe8 h PRO 315 Ca 0.21 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2qe8 h PRO 315 Cb 0.19 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.26 2qe8 h PRO 315 CO -0.20 0.13 0.00 1.28 -0.21 0.00 0.00 178.00 179.00 2qe8 n LEU 316 N -4.48 2.80 -2.43 2.35 4.77 -0.95 -4.28 117.00 114.78 2qe8 n LEU 316 Ca 0.03 -1.06 -0.17 0.00 -0.03 0.00 0.00 56.01 54.78 2qe8 n LEU 316 Cb 0.22 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.31 2qe8 n LEU 316 CO 0.35 0.50 0.09 -3.20 -1.33 0.00 0.00 177.39 173.80 2qe8 n ASN 317 N 1.19 3.56 -3.25 -1.43 5.15 -0.59 -1.81 115.26 118.07 2qe8 n ASN 317 Ca 0.13 -3.20 -0.23 0.00 -0.60 0.00 0.00 54.58 50.68 2qe8 n ASN 317 Cb 0.53 -0.43 0.01 0.00 -0.53 0.00 0.00 39.78 39.35 2qe8 n ASN 317 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2qe8 n ALA 318 N -0.51 -1.04 -0.27 5.20 0.00 -0.35 -2.00 120.51 121.55 2qe8 n ALA 318 Ca 0.29 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2qe8 n ALA 318 Cb 0.82 -3.09 0.00 0.00 0.00 0.00 0.00 19.45 17.18 2qe8 n ALA 318 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qe8 n GLY 319 N -1.27 0.70 3.16 0.00 0.00 -0.09 -4.80 105.19 102.89 2qe8 n GLY 319 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 2qe8 n GLY 319 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qe8 s GLU 320 N -0.73 2.72 -0.52 1.61 2.12 -0.85 -4.79 118.70 118.26 2qe8 s GLU 320 Ca 0.00 -1.04 -0.27 0.00 0.36 0.00 0.00 54.97 54.02 2qe8 s GLU 320 Cb 0.00 -2.92 0.03 0.00 0.26 0.00 0.00 34.13 31.50 2qe8 s GLU 320 CO 0.00 -0.42 1.07 1.21 -0.54 0.00 0.00 175.26 176.58 2qe8 s ASN 321 N 1.27 6.48 -0.01 -1.70 2.47 -1.26 -3.96 114.94 118.24 2qe8 s ASN 321 Ca -0.01 0.10 0.10 0.00 0.42 0.00 0.00 52.86 53.47 2qe8 s ASN 321 Cb -0.17 -2.51 0.29 0.00 -1.45 0.00 0.00 41.25 37.42 2qe8 s ASN 321 CO -0.06 -1.28 1.24 2.30 -3.72 0.00 0.00 177.10 175.59 2qe8 n ILE 322 N 6.56 1.08 -1.49 -5.21 -5.35 0.18 -4.92 119.36 110.23 2qe8 n ILE 322 Ca 0.07 -1.06 -0.30 0.00 -0.27 0.00 0.00 62.75 61.20 2qe8 n ILE 322 Cb 0.49 0.45 0.10 0.00 -1.74 0.00 0.00 39.64 38.94 2qe8 n ILE 322 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2qe8 s SER 323 N -1.06 4.19 -0.16 7.28 1.04 -1.11 -5.02 113.70 118.86 2qe8 s SER 323 Ca 0.22 1.30 -0.23 0.00 0.48 0.00 0.00 55.95 57.72 2qe8 s SER 323 Cb 0.12 -2.01 0.06 0.00 0.10 0.00 0.00 66.02 64.29 2qe8 s SER 323 CO 0.14 -2.16 0.61 0.00 0.98 0.00 0.00 173.24 172.81 2qe8 s ALA 324 N -3.13 -1.52 0.92 5.32 0.00 -1.26 -5.08 121.76 117.01 2qe8 s ALA 324 Ca 0.62 1.50 -0.10 0.00 0.00 0.00 0.00 51.96 53.98 2qe8 s ALA 324 Cb -0.15 -0.65 0.15 0.00 0.00 0.00 0.00 23.12 22.47 2qe8 s ALA 324 CO 0.55 -0.31 1.14 -1.25 0.00 0.00 0.00 175.76 175.88 2qe8 s PRO 325 N -0.22 0.96 0.46 0.00 0.04 -1.26 -4.58 135.00 130.40 2qe8 s PRO 325 Ca -0.04 1.49 -0.20 0.00 0.04 0.00 0.00 61.00 62.29 2qe8 s PRO 325 Cb -0.03 -1.73 -0.10 0.00 0.04 0.00 0.00 34.50 32.69 2qe8 s PRO 325 CO 0.04 -2.65 0.99 -1.25 0.04 0.00 0.00 177.00 174.17 2qe8 s PRO 326 N -4.65 4.01 0.32 0.56 0.04 -1.26 -5.12 135.00 128.89 2qe8 s PRO 326 Ca 0.67 1.21 0.06 0.00 0.04 0.00 0.00 61.00 62.98 2qe8 s PRO 326 Cb -0.23 -2.14 -0.01 0.00 0.04 0.00 0.00 34.50 32.16 2qe8 s PRO 326 CO 0.58 -0.23 0.46 0.71 0.04 0.00 0.00 177.00 178.55 2qe8 s TYR 327 N -2.13 3.17 0.03 0.56 2.02 0.71 -4.91 117.35 116.80 2qe8 s TYR 327 Ca 0.64 -0.18 0.02 0.00 -0.37 0.00 0.00 57.07 57.17 2qe8 s TYR 327 Cb -0.12 -1.93 -0.02 0.00 -0.40 0.00 0.00 41.96 39.48 2qe8 s TYR 327 CO 0.18 0.06 -0.06 0.71 -1.57 0.00 0.00 175.55 174.86 2qe8 s TYR 328 N -2.15 0.54 -0.14 2.71 2.02 -0.98 -0.63 117.35 118.71 2qe8 s TYR 328 Ca 0.43 -0.48 -0.02 0.00 -0.37 0.00 0.00 57.07 56.64 2qe8 s TYR 328 Cb -0.09 -0.33 -0.02 0.00 -0.40 0.00 0.00 41.96 41.11 2qe8 s TYR 328 CO 0.31 -0.11 -0.08 0.42 -1.57 0.00 0.00 175.55 174.52 2qe8 s ILE 329 N -1.30 3.47 0.36 2.71 1.01 -0.46 -1.06 121.20 125.93 2qe8 s ILE 329 Ca -0.11 -0.51 0.09 0.00 0.00 0.00 0.00 60.65 60.12 2qe8 s ILE 329 Cb -0.09 -2.49 -0.06 0.00 0.01 0.00 0.00 42.46 39.82 2qe8 s ILE 329 CO -0.00 0.51 -0.03 -0.36 0.00 0.00 0.00 174.94 175.07 2qe8 s PHE 330 N 0.32 2.48 0.08 3.97 0.08 0.27 -0.68 117.98 124.49 2qe8 s PHE 330 Ca -0.07 -0.53 0.02 0.00 0.12 0.00 0.00 56.93 56.47 2qe8 s PHE 330 Cb -0.15 -1.54 -0.03 0.00 -0.57 0.00 0.00 43.02 40.73 2qe8 s PHE 330 CO 0.04 0.50 -0.07 -0.98 -0.10 0.00 0.00 175.22 174.61 2qe8 s ARG 331 N -3.68 0.71 0.04 0.44 1.70 -0.25 -1.26 118.95 116.65 2qe8 s ARG 331 Ca 0.34 -1.09 -0.00 0.00 -0.47 0.00 0.00 55.73 54.51 2qe8 s ARG 331 Cb 0.04 -0.28 -0.03 0.00 -0.57 0.00 0.00 34.95 34.11 2qe8 s ARG 331 CO 0.18 0.02 -0.03 -0.48 -1.08 0.00 0.00 175.30 173.91 2qe8 s LEU 332 N -2.40 2.36 -0.35 -1.89 0.05 -0.08 -2.07 118.68 114.30 2qe8 s LEU 332 Ca 0.02 -0.74 -0.29 0.00 0.05 0.00 0.00 54.13 53.18 2qe8 s LEU 332 Cb -0.02 0.14 0.02 0.00 -2.05 0.00 0.00 46.19 44.28 2qe8 s LEU 332 CO -0.02 -0.44 1.08 -0.75 -0.55 0.00 0.00 176.35 175.67 2qe8 s LYS 333 N -2.63 3.99 0.91 1.48 2.20 -1.26 -1.43 119.74 122.99 2qe8 s LYS 333 Ca -0.05 0.95 -0.13 0.00 -0.36 0.00 0.00 55.97 56.39 2qe8 s LYS 333 Cb -0.01 -3.77 0.18 0.00 -1.51 0.00 0.00 37.83 32.71 2qe8 s LYS 333 CO -0.05 -1.00 1.25 -1.25 -0.36 0.00 0.00 175.35 173.94 2qe8 s PRO 334 N 3.80 0.89 0.32 4.03 0.04 -1.26 -4.96 135.00 137.86 2qe8 s PRO 334 Ca 0.46 -0.54 0.11 0.00 0.04 0.00 0.00 61.00 61.07 2qe8 s PRO 334 Cb -0.11 -1.95 0.52 0.00 0.04 0.00 0.00 34.50 33.00 2qe8 s PRO 334 CO 0.19 -2.19 1.71 -0.07 0.04 0.00 0.00 177.00 176.68 2qe8 h LEU 335 N -1.40 0.04 -7.55 -3.56 3.38 -1.99 -3.44 115.31 100.79 2qe8 h LEU 335 Ca -0.43 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.43 2qe8 h LEU 335 Cb 1.24 -0.01 -0.17 0.00 0.09 0.00 0.00 40.66 41.81 2qe8 h LEU 335 CO 0.39 0.52 -0.25 0.00 0.09 0.00 0.00 178.44 179.20 2qe8 s ALA 336 N -3.92 -0.69 0.83 1.53 0.00 -1.26 -5.07 121.76 113.18 2qe8 s ALA 336 Ca -0.02 0.02 -0.11 0.00 0.00 0.00 0.00 51.96 51.84 2qe8 s ALA 336 Cb 0.13 0.32 0.10 0.00 0.00 0.00 0.00 23.12 23.67 2qe8 s ALA 336 CO 0.75 -0.41 1.14 0.00 0.00 0.00 0.00 175.76 177.24 2qe8 s ALA 337 N -2.52 1.84 0.49 0.00 0.00 -1.26 -4.55 121.76 115.75 2qe8 s ALA 337 Ca -0.05 0.57 0.02 0.00 0.00 0.00 0.00 51.96 52.50 2qe8 s ALA 337 Cb -0.01 -3.41 -0.02 0.00 0.00 0.00 0.00 23.12 19.68 2qe8 s ALA 337 CO -0.03 -2.27 0.01 0.20 0.00 0.00 0.00 175.76 173.67 2qe8 s GLY 338 N -2.72 2.91 -0.09 0.00 0.00 -1.26 -0.51 107.32 105.65 2qe8 s GLY 338 Ca 0.67 -0.77 -0.30 0.00 0.00 0.00 0.00 44.72 44.32 2qe8 s GLY 338 CO 0.54 -2.17 1.13 -0.42 0.00 0.00 0.00 173.10 172.17 2qe8 s ILE 339 N -2.84 4.47 0.23 0.90 -1.09 -1.26 -4.81 121.20 116.80 2qe8 s ILE 339 Ca 0.12 1.77 -0.30 0.00 -2.23 0.00 0.00 60.65 60.02 2qe8 s ILE 339 Cb 0.03 -4.14 -0.09 0.00 -1.58 0.00 0.00 42.46 36.68 2qe8 s ILE 339 CO 0.06 -0.02 1.22 -0.69 -1.23 0.00 0.00 174.94 174.28 2qe8 s VAL 340 N 2.30 3.35 0.00 2.92 1.01 -1.26 -3.59 120.40 125.13 2qe8 s VAL 340 Ca 0.52 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.70 2qe8 s VAL 340 Cb -0.22 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.40 2qe8 s VAL 340 CO 0.19 0.22 0.00 0.61 0.00 0.00 0.00 175.10 176.12 2qe8 n GLY 341 N 1.84 2.70 0.00 4.51 0.00 -1.12 -4.70 105.19 108.42 2qe8 n GLY 341 Ca 0.03 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.15 2qe8 n GLY 341 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19