#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r66 s ARG 2 N 0.00 3.50 0.11 0.03 3.52 -1.26 -1.74 118.95 123.11 1r66 s ARG 2 Ca 0.00 -0.58 0.10 0.00 -0.13 0.00 0.00 55.73 55.12 1r66 s ARG 2 Cb 0.00 -2.98 -0.04 0.00 -1.56 0.00 0.00 34.95 30.37 1r66 s ARG 2 CO 0.00 -0.02 -0.25 -0.51 -0.81 0.00 0.00 175.30 173.70 1r66 s LEU 3 N 1.04 2.35 -0.12 -0.88 1.02 0.63 -1.46 118.68 121.27 1r66 s LEU 3 Ca 0.01 -0.69 0.03 0.00 0.02 0.00 0.00 54.13 53.50 1r66 s LEU 3 Cb -0.15 -1.28 0.01 0.00 0.02 0.00 0.00 46.19 44.79 1r66 s LEU 3 CO 0.01 0.19 -0.22 -0.22 0.02 0.00 0.00 176.35 176.13 1r66 s LEU 4 N -1.92 2.07 -0.25 1.79 0.20 -0.59 -0.90 118.68 119.09 1r66 s LEU 4 Ca 0.14 -0.57 -0.01 0.00 0.69 0.00 0.00 54.13 54.38 1r66 s LEU 4 Cb -0.10 -1.40 0.03 0.00 -0.43 0.00 0.00 46.19 44.29 1r66 s LEU 4 CO 0.06 0.11 -0.08 -0.69 -0.29 0.00 0.00 176.35 175.46 1r66 s VAL 5 N 0.64 2.68 0.35 1.68 1.01 0.66 -1.42 120.40 126.01 1r66 s VAL 5 Ca -0.12 -1.16 -0.18 0.00 0.00 0.00 0.00 61.98 60.53 1r66 s VAL 5 Cb -0.16 -2.39 -0.10 0.00 0.00 0.00 0.00 36.38 33.72 1r66 s VAL 5 CO 0.02 0.16 0.82 0.42 0.00 0.00 0.00 175.10 176.53 1r66 s THR 6 N 1.28 4.54 -1.50 3.92 -4.23 -0.57 -1.81 115.64 117.26 1r66 s THR 6 Ca -0.01 1.21 0.00 0.00 -1.18 0.00 0.00 61.69 61.71 1r66 s THR 6 Cb -0.17 -3.65 0.00 0.00 1.34 0.00 0.00 72.50 70.02 1r66 s THR 6 CO -0.05 -0.19 0.00 0.61 -0.54 0.00 0.00 174.62 174.45 1r66 n GLY 7 N -0.33 1.23 0.00 3.99 0.00 0.30 -2.15 105.19 108.22 1r66 n GLY 7 Ca 0.04 -0.33 0.07 0.00 0.00 0.00 0.00 46.02 45.81 1r66 n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r66 n GLY 8 N -1.16 -0.61 0.81 -0.02 0.00 -1.25 -1.64 105.19 101.33 1r66 n GLY 8 Ca -0.15 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 45.86 1r66 n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r66 n ALA 9 N -0.86 2.35 -1.75 4.61 0.00 -1.26 -2.72 120.51 120.89 1r66 n ALA 9 Ca 0.11 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.59 1r66 n ALA 9 Cb 0.05 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1r66 n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r66 n GLY 10 N 0.96 0.10 0.40 0.00 0.00 -0.65 -0.91 105.19 105.09 1r66 n GLY 10 Ca 0.14 -1.84 -0.15 0.00 0.00 0.00 0.00 46.02 44.16 1r66 n GLY 10 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1r66 h PHE 11 N -0.54 -0.92 -0.20 1.61 3.57 -1.82 -2.34 116.94 116.30 1r66 h PHE 11 Ca 0.00 -0.02 -0.21 0.00 3.53 0.00 0.00 57.97 61.26 1r66 h PHE 11 Cb 0.00 0.30 0.01 0.00 2.79 0.00 0.00 35.95 39.05 1r66 h PHE 11 CO 0.00 -0.57 -0.71 0.82 -2.23 0.00 0.00 178.31 175.62 1r66 h ILE 12 N -1.17 1.27 -0.51 1.41 2.04 -1.90 -3.04 117.51 115.60 1r66 h ILE 12 Ca -0.10 -1.89 0.01 0.00 1.00 0.00 0.00 64.86 63.88 1r66 h ILE 12 Cb 0.76 1.86 -0.03 0.00 -0.74 0.00 0.00 36.82 38.68 1r66 h ILE 12 CO 0.17 0.61 0.32 1.23 0.00 0.00 0.00 178.15 180.48 1r66 h GLY 13 N 0.59 0.72 1.28 5.37 0.00 -1.72 -1.04 103.07 108.27 1r66 h GLY 13 Ca -0.03 -0.25 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 1r66 h GLY 13 CO 0.15 0.23 0.17 1.48 0.00 0.00 0.00 176.54 178.57 1r66 h SER 14 N 0.65 0.84 -0.58 0.19 4.64 -1.21 -1.00 113.55 117.09 1r66 h SER 14 Ca 0.20 -0.15 -0.05 0.00 -0.47 0.00 0.00 61.79 61.32 1r66 h SER 14 Cb -0.03 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 61.81 1r66 h SER 14 CO -0.07 0.81 0.18 -0.74 -0.87 0.00 0.00 176.83 176.14 1r66 h HIS 15 N 0.88 0.94 -0.61 4.77 6.17 -1.31 0.12 115.15 126.10 1r66 h HIS 15 Ca 0.19 -0.10 -0.01 0.00 0.71 0.00 0.00 60.37 61.17 1r66 h HIS 15 Cb 0.28 -0.27 -0.03 0.00 2.52 0.00 0.00 27.41 29.91 1r66 h HIS 15 CO 0.02 0.79 0.35 0.35 0.71 0.00 0.00 177.93 180.15 1r66 h PHE 16 N 0.82 0.82 -0.17 5.26 3.57 -0.74 -0.78 116.94 125.72 1r66 h PHE 16 Ca 0.19 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 1r66 h PHE 16 Cb 0.29 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1r66 h PHE 16 CO 0.02 0.57 0.07 0.28 -2.23 0.00 0.00 178.31 177.02 1r66 h VAL 17 N 0.83 1.15 -0.73 1.41 2.07 -0.86 0.10 116.25 120.23 1r66 h VAL 17 Ca 0.22 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1r66 h VAL 17 Cb 0.01 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1r66 h VAL 17 CO -0.04 0.15 0.43 0.03 0.02 0.00 0.00 177.57 178.16 1r66 h ARG 18 N 0.12 0.99 -0.26 1.57 3.08 -0.63 -1.67 114.38 117.59 1r66 h ARG 18 Ca 0.06 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 1r66 h ARG 18 Cb 0.17 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1r66 h ARG 18 CO -0.00 0.71 -0.04 1.96 -1.07 0.00 0.00 179.97 181.53 1r66 h GLN 19 N 0.99 0.48 -0.41 0.04 1.08 -0.95 -0.92 115.11 115.42 1r66 h GLN 19 Ca 0.26 -0.17 0.04 0.00 -1.45 0.00 0.00 58.65 57.33 1r66 h GLN 19 Cb -0.02 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.34 1r66 h GLN 19 CO -0.05 0.68 0.17 1.25 -0.95 0.00 0.00 178.83 179.94 1r66 h LEU 20 N 0.24 0.23 -1.27 1.46 5.85 -0.63 -1.13 115.31 120.06 1r66 h LEU 20 Ca 0.07 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 1r66 h LEU 20 Cb 0.48 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1r66 h LEU 20 CO 0.02 0.17 -0.21 -0.07 -0.34 0.00 0.00 178.44 178.01 1r66 h LEU 21 N 0.36 0.00 -0.24 2.25 3.38 -1.27 -1.17 115.31 118.61 1r66 h LEU 21 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1r66 h LEU 21 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1r66 h LEU 21 CO -0.16 0.21 0.00 0.00 0.09 0.00 0.00 178.44 178.58 1r66 h ALA 22 N 1.79 1.00 0.00 1.53 0.00 0.02 -3.47 119.26 120.14 1r66 h ALA 22 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1r66 h ALA 22 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1r66 h ALA 22 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 1r66 n GLY 23 N 0.89 0.74 0.15 0.00 0.00 -0.44 -4.97 105.19 101.55 1r66 n GLY 23 Ca 0.04 -0.42 0.13 0.00 0.00 0.00 0.00 46.02 45.77 1r66 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r66 h ALA 24 N 0.00 1.00 -2.55 4.61 0.00 -1.56 -3.33 119.26 117.43 1r66 h ALA 24 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.27 1r66 h ALA 24 Cb 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.39 1r66 h ALA 24 CO 0.00 0.00 -0.41 0.66 0.00 0.00 0.00 179.25 179.50 1r66 n TYR 25 N -2.40 3.51 -0.15 0.00 4.01 -1.26 -4.93 117.16 115.94 1r66 n TYR 25 Ca 0.02 -4.09 0.20 0.00 -0.16 0.00 0.00 57.90 53.88 1r66 n TYR 25 Cb 0.28 -0.71 0.60 0.00 -0.31 0.00 0.00 39.34 39.19 1r66 n TYR 25 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1r66 h PRO 26 N 4.90 0.22 0.00 -0.72 0.13 -1.96 0.83 132.00 135.41 1r66 h PRO 26 Ca 0.18 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1r66 h PRO 26 Cb 0.71 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1r66 h PRO 26 CO 0.84 0.15 0.00 -0.25 -0.23 0.00 0.00 178.00 178.51 1r66 n ASP 27 N -4.42 0.00 -4.09 1.44 9.92 -1.26 -4.32 116.55 113.82 1r66 n ASP 27 Ca 0.15 0.27 -0.36 0.00 -0.53 0.00 0.00 54.79 54.33 1r66 n ASP 27 Cb 0.68 -0.42 -0.11 0.00 -0.64 0.00 0.00 41.12 40.64 1r66 n ASP 27 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1r66 s VAL 28 N -2.83 3.40 0.00 2.53 1.01 0.29 -4.86 120.40 119.93 1r66 s VAL 28 Ca 0.18 -2.60 -0.30 0.00 0.00 0.00 0.00 61.98 59.26 1r66 s VAL 28 Cb 0.17 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 1r66 s VAL 28 CO 0.45 -0.79 1.05 -2.84 0.00 0.00 0.00 175.10 172.97 1r66 s PRO 29 N 0.45 4.50 -0.35 2.72 0.02 -1.26 -4.87 135.00 136.20 1r66 s PRO 29 Ca 0.13 1.52 -0.02 0.00 0.02 0.00 0.00 61.00 62.66 1r66 s PRO 29 Cb -0.22 -3.44 0.08 0.00 0.02 0.00 0.00 34.50 30.94 1r66 s PRO 29 CO -0.04 -0.15 0.10 0.00 -0.33 0.00 0.00 177.00 176.58 1r66 s ALA 30 N 1.19 2.98 -0.08 -1.55 0.00 -1.26 -4.73 121.76 118.31 1r66 s ALA 30 Ca 0.54 -2.18 0.05 0.00 0.00 0.00 0.00 51.96 50.36 1r66 s ALA 30 Cb -0.23 -2.16 -0.24 0.00 0.00 0.00 0.00 23.12 20.49 1r66 s ALA 30 CO 0.27 -1.55 0.54 -0.25 0.00 0.00 0.00 175.76 174.77 1r66 n ASP 31 N 4.57 1.38 -3.70 0.00 8.00 -0.71 -4.89 116.55 121.20 1r66 n ASP 31 Ca -0.07 0.33 -0.11 0.00 0.71 0.00 0.00 54.79 55.66 1r66 n ASP 31 Cb 0.42 -0.38 -0.11 0.00 -0.02 0.00 0.00 41.12 41.03 1r66 n ASP 31 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1r66 s GLU 32 N -2.58 0.40 -0.15 -1.24 2.12 -1.09 -4.76 118.70 111.40 1r66 s GLU 32 Ca -0.12 0.76 0.02 0.00 0.36 0.00 0.00 54.97 55.99 1r66 s GLU 32 Cb 0.07 0.00 0.02 0.00 0.26 0.00 0.00 34.13 34.48 1r66 s GLU 32 CO 0.80 -0.15 -0.19 0.08 -0.54 0.00 0.00 175.26 175.26 1r66 s VAL 33 N 1.27 1.89 -0.14 3.70 1.01 0.95 -0.27 120.40 128.81 1r66 s VAL 33 Ca -0.09 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 61.00 1r66 s VAL 33 Cb -0.08 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 1r66 s VAL 33 CO -0.11 0.51 -0.01 -0.63 0.00 0.00 0.00 175.10 174.87 1r66 s ILE 34 N 1.06 4.20 -0.16 2.22 1.01 -0.08 -0.77 121.20 128.68 1r66 s ILE 34 Ca -0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 60.65 60.35 1r66 s ILE 34 Cb -0.14 -2.83 -0.02 0.00 0.01 0.00 0.00 42.46 39.48 1r66 s ILE 34 CO -0.06 0.52 -0.07 -0.69 0.00 0.00 0.00 174.94 174.64 1r66 s VAL 35 N 0.00 3.48 -0.25 2.92 1.01 0.13 -0.25 120.40 127.44 1r66 s VAL 35 Ca 0.02 -0.50 -0.04 0.00 0.00 0.00 0.00 61.98 61.47 1r66 s VAL 35 Cb -0.13 -2.52 0.01 0.00 0.00 0.00 0.00 36.38 33.74 1r66 s VAL 35 CO 0.02 0.49 -0.02 -0.22 0.00 0.00 0.00 175.10 175.37 1r66 s LEU 36 N 0.60 3.22 -0.11 3.92 2.96 -0.75 0.32 118.68 128.85 1r66 s LEU 36 Ca -0.05 -0.61 -0.08 0.00 -0.22 0.00 0.00 54.13 53.17 1r66 s LEU 36 Cb -0.15 -1.75 0.04 0.00 0.50 0.00 0.00 46.19 44.82 1r66 s LEU 36 CO 0.03 -0.09 0.27 -0.62 -1.32 0.00 0.00 176.35 174.62 1r66 s ASP 37 N 1.44 -0.29 0.00 3.68 -1.08 -0.54 -0.54 116.67 119.34 1r66 s ASP 37 Ca 0.03 0.57 0.29 0.00 -0.52 0.00 0.00 52.55 52.92 1r66 s ASP 37 Cb -0.16 0.52 1.26 0.00 -1.46 0.00 0.00 42.92 43.09 1r66 s ASP 37 CO -0.02 -0.12 1.87 -1.54 0.52 0.00 0.00 175.17 175.87 1r66 n SER 38 N 3.45 1.00 -3.49 -0.34 3.41 -0.72 -1.75 113.62 115.18 1r66 n SER 38 Ca -0.18 -1.25 -0.22 0.00 -0.26 0.00 0.00 58.87 56.96 1r66 n SER 38 Cb 0.56 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.56 1r66 n SER 38 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1r66 n LEU 39 N -0.28 -4.05 0.00 1.04 4.77 -1.26 -4.78 117.00 112.44 1r66 n LEU 39 Ca 0.19 -0.81 -0.02 0.00 -0.03 0.00 0.00 56.01 55.35 1r66 n LEU 39 Cb 0.29 -2.68 0.02 0.00 -2.33 0.00 0.00 43.42 38.72 1r66 n LEU 39 CO 0.18 0.15 0.06 0.35 -1.33 0.00 0.00 177.39 176.80 1r66 n THR 40 N -3.49 0.00 0.05 -5.08 -2.24 -1.26 -4.72 114.28 97.53 1r66 n THR 40 Ca -0.09 -0.06 0.21 0.00 -2.27 0.00 0.00 64.05 61.85 1r66 n THR 40 Cb 0.59 -1.52 0.73 0.00 -2.10 0.00 0.00 70.33 68.04 1r66 n THR 40 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 1r66 h TYR 41 N -1.31 0.00 0.00 4.78 -0.00 -2.03 -1.84 116.97 116.57 1r66 h TYR 41 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.70 1r66 h TYR 41 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.82 1r66 h TYR 41 CO 0.00 0.00 -0.70 0.00 -0.00 0.00 0.00 178.16 177.46 1r66 h ALA 42 N 1.52 0.55 -2.59 0.10 0.00 -1.98 -3.47 119.26 113.40 1r66 h ALA 42 Ca 0.23 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.59 1r66 h ALA 42 Cb 1.16 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1r66 h ALA 42 CO -0.00 0.00 -0.05 0.20 0.00 0.00 0.00 179.25 179.39 1r66 s GLY 43 N -3.76 2.49 -0.11 0.00 0.00 -0.69 -4.55 107.32 100.69 1r66 s GLY 43 Ca 0.05 -0.08 -0.04 0.00 0.00 0.00 0.00 44.72 44.65 1r66 s GLY 43 CO 0.74 0.22 0.22 0.21 0.00 0.00 0.00 173.10 174.48 1r66 s ASN 44 N -1.69 0.47 0.53 1.64 3.84 -0.08 -4.62 114.94 115.03 1r66 s ASN 44 Ca 0.38 0.48 0.20 0.00 0.21 0.00 0.00 52.86 54.13 1r66 s ASN 44 Cb -0.15 0.50 1.37 0.00 -0.55 0.00 0.00 41.25 42.42 1r66 s ASN 44 CO 0.19 -0.24 2.13 0.03 -2.79 0.00 0.00 177.10 176.43 1r66 h ARG 45 N 8.24 0.00 0.00 0.43 3.08 -1.97 -0.96 114.38 123.19 1r66 h ARG 45 Ca -0.16 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 1r66 h ARG 45 Cb 1.12 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.17 1r66 h ARG 45 CO 0.16 0.00 -0.02 0.00 -1.07 0.00 0.00 179.97 179.04 1r66 h ALA 46 N 1.93 1.05 0.00 0.04 0.00 -1.94 -2.15 119.26 118.19 1r66 h ALA 46 Ca 0.05 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1r66 h ALA 46 Cb 0.23 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1r66 h ALA 46 CO -0.00 0.02 -0.01 -0.91 0.00 0.00 0.00 179.25 178.35 1r66 h ASN 47 N 0.00 0.00 -0.27 0.00 2.35 -1.46 -2.17 115.58 114.03 1r66 h ASN 47 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1r66 h ASN 47 Cb 0.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.62 1r66 h ASN 47 CO 0.00 0.01 0.00 0.18 -1.65 0.00 0.00 177.43 175.98 1r66 n LEU 48 N -3.14 2.81 -0.17 1.61 4.77 -0.82 -4.64 117.00 117.43 1r66 n LEU 48 Ca -0.01 -1.54 0.06 0.00 -0.03 0.00 0.00 56.01 54.49 1r66 n LEU 48 Cb 0.21 -0.17 0.36 0.00 -2.33 0.00 0.00 43.42 41.49 1r66 n LEU 48 CO 0.25 0.63 1.21 0.00 -1.33 0.00 0.00 177.39 178.15 1r66 h ALA 49 N 2.87 1.71 0.00 -1.18 0.00 -1.29 -1.25 119.26 120.13 1r66 h ALA 49 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1r66 h ALA 49 Cb 0.73 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1r66 h ALA 49 CO 0.00 0.18 0.00 -2.30 0.00 0.00 0.00 179.25 177.13 1r66 n PRO 50 N -4.48 0.14 0.00 0.00 -0.02 -1.26 -2.65 135.00 126.73 1r66 n PRO 50 Ca 0.10 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1r66 n PRO 50 Cb 0.22 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 1r66 n PRO 50 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1r66 n VAL 51 N -2.19 0.50 0.28 -1.45 0.24 -0.54 -4.81 118.33 110.37 1r66 n VAL 51 Ca -0.00 -0.59 0.17 0.00 -2.04 0.00 0.00 64.34 61.88 1r66 n VAL 51 Cb 0.09 0.83 0.84 0.00 -1.47 0.00 0.00 33.84 34.13 1r66 n VAL 51 CO 0.00 0.00 0.00 -2.24 -2.14 0.00 0.00 176.83 172.45 1r66 h ASP 52 N 0.00 0.00 1.15 -1.34 3.04 -1.15 -0.68 116.42 117.44 1r66 h ASP 52 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1r66 h ASP 52 Cb 0.53 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.82 1r66 h ASP 52 CO 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 179.24 177.20 1r66 n ALA 53 N -1.95 2.27 -2.22 4.15 0.00 -1.26 -4.79 120.51 116.72 1r66 n ALA 53 Ca -0.01 -0.07 -0.43 0.00 0.00 0.00 0.00 53.44 52.94 1r66 n ALA 53 Cb 0.13 -1.46 -0.02 0.00 0.00 0.00 0.00 19.45 18.09 1r66 n ALA 53 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1r66 s ASP 54 N -3.57 6.81 0.57 0.00 -1.08 -0.26 -4.89 116.67 114.25 1r66 s ASP 54 Ca 0.12 1.98 0.33 0.00 -0.52 0.00 0.00 52.55 54.46 1r66 s ASP 54 Cb 0.16 -2.54 1.76 0.00 -1.46 0.00 0.00 42.92 40.84 1r66 s ASP 54 CO 0.54 -0.83 2.18 1.55 0.52 0.00 0.00 175.17 179.13 1r66 h PRO 55 N 8.74 0.00 0.00 4.34 0.13 -1.88 -2.72 132.00 140.61 1r66 h PRO 55 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1r66 h PRO 55 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1r66 h PRO 55 CO 0.95 0.05 -0.10 0.54 -0.23 0.00 0.00 178.00 179.22 1r66 n ARG 56 N -3.50 0.04 -3.52 0.86 1.74 -1.26 -4.81 116.66 106.21 1r66 n ARG 56 Ca -0.02 0.03 -0.37 0.00 -0.77 0.00 0.00 57.85 56.72 1r66 n ARG 56 Cb 0.17 -1.54 -0.07 0.00 -1.02 0.00 0.00 32.46 30.00 1r66 n ARG 56 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1r66 s LEU 57 N -3.22 4.22 -0.14 0.55 2.96 -1.03 -0.04 118.68 121.99 1r66 s LEU 57 Ca 0.13 0.49 0.01 0.00 -0.22 0.00 0.00 54.13 54.54 1r66 s LEU 57 Cb 0.18 -2.38 0.02 0.00 0.50 0.00 0.00 46.19 44.50 1r66 s LEU 57 CO 0.57 0.07 -0.16 -0.60 -1.32 0.00 0.00 176.35 174.91 1r66 s ARG 58 N 0.63 2.42 -0.24 1.98 3.52 0.05 -4.96 118.95 122.35 1r66 s ARG 58 Ca 0.16 -0.62 -0.12 0.00 -0.13 0.00 0.00 55.73 55.03 1r66 s ARG 58 Cb -0.13 -2.11 -0.05 0.00 -1.56 0.00 0.00 34.95 31.10 1r66 s ARG 58 CO 0.05 -0.14 0.21 0.12 -0.81 0.00 0.00 175.30 174.72 1r66 s PHE 59 N 1.21 3.32 -0.21 5.12 5.36 -1.26 0.17 117.98 131.68 1r66 s PHE 59 Ca -0.01 0.29 -0.00 0.00 -0.96 0.00 0.00 56.93 56.25 1r66 s PHE 59 Cb -0.14 -2.33 0.02 0.00 -0.34 0.00 0.00 43.02 40.24 1r66 s PHE 59 CO -0.07 0.03 -0.13 0.08 -1.46 0.00 0.00 175.22 173.68 1r66 s VAL 60 N 1.17 2.47 -0.58 3.12 1.01 0.15 -4.94 120.40 122.80 1r66 s VAL 60 Ca 0.10 -0.99 -0.23 0.00 0.00 0.00 0.00 61.98 60.85 1r66 s VAL 60 Cb -0.14 -2.17 0.05 0.00 0.00 0.00 0.00 36.38 34.13 1r66 s VAL 60 CO 0.06 0.36 0.94 -2.28 0.00 0.00 0.00 175.10 174.17 1r66 s HIS 61 N 1.30 2.76 0.08 5.22 2.46 -1.26 -1.46 115.29 124.39 1r66 s HIS 61 Ca 0.02 -0.21 -0.26 0.00 0.47 0.00 0.00 55.06 55.08 1r66 s HIS 61 Cb -0.15 -4.12 0.09 0.00 -0.13 0.00 0.00 32.58 28.27 1r66 s HIS 61 CO -0.08 -1.44 1.15 0.20 -2.47 0.00 0.00 174.74 172.10 1r66 s GLY 62 N 3.10 -0.10 0.01 1.59 0.00 -0.72 -4.94 107.32 106.27 1r66 s GLY 62 Ca 0.27 0.03 0.04 0.00 0.00 0.00 0.00 44.72 45.06 1r66 s GLY 62 CO 0.16 2.68 -0.10 -0.35 0.00 0.00 0.00 173.10 175.49 1r66 s ASP 63 N -3.39 4.38 0.38 1.64 -1.08 -1.26 -1.76 116.67 115.58 1r66 s ASP 63 Ca 0.22 -0.22 0.28 0.00 -0.52 0.00 0.00 52.55 52.31 1r66 s ASP 63 Cb -0.00 -0.95 1.25 0.00 -1.46 0.00 0.00 42.92 41.76 1r66 s ASP 63 CO 0.01 0.28 1.84 0.16 0.52 0.00 0.00 175.17 177.98 1r66 h ILE 64 N 3.83 0.00 -0.00 4.11 3.07 -1.93 -1.91 117.51 124.68 1r66 h ILE 64 Ca -0.48 -0.24 0.00 0.00 1.55 0.00 0.00 64.86 65.69 1r66 h ILE 64 Cb 1.16 1.03 0.00 0.00 -0.27 0.00 0.00 36.82 38.74 1r66 h ILE 64 CO 0.52 0.00 -0.08 0.54 -1.05 0.00 0.00 178.15 178.08 1r66 n ARG 65 N -2.54 0.36 -2.90 0.16 1.74 -1.26 -4.07 116.66 108.14 1r66 n ARG 65 Ca 0.01 -0.07 -0.44 0.00 -0.77 0.00 0.00 57.85 56.58 1r66 n ARG 65 Cb 0.20 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.12 1r66 n ARG 65 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1r66 s ASP 66 N -2.69 6.57 0.46 0.55 -1.08 -0.72 -4.88 116.67 114.88 1r66 s ASP 66 Ca 0.23 -1.90 0.12 0.00 -0.52 0.00 0.00 52.55 50.48 1r66 s ASP 66 Cb 0.20 -2.41 1.04 0.00 -1.46 0.00 0.00 42.92 40.29 1r66 s ASP 66 CO 0.51 -1.13 2.07 0.00 0.52 0.00 0.00 175.17 177.14 1r66 h ALA 67 N 8.97 1.80 0.59 3.66 0.00 -1.87 -1.73 119.26 130.69 1r66 h ALA 67 Ca 0.11 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1r66 h ALA 67 Cb 1.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1r66 h ALA 67 CO 1.13 0.16 -0.38 0.78 0.00 0.00 0.00 179.25 180.94 1r66 h GLY 68 N 0.34 -1.01 0.73 0.00 0.00 -1.97 -0.60 103.07 100.54 1r66 h GLY 68 Ca 0.06 0.42 0.03 0.00 0.00 0.00 0.00 47.33 47.84 1r66 h GLY 68 CO -0.01 -0.36 0.05 -2.00 0.00 0.00 0.00 176.54 174.23 1r66 h LEU 69 N -0.93 0.02 -0.84 3.11 5.85 -1.86 -2.80 115.31 117.87 1r66 h LEU 69 Ca -0.07 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 1r66 h LEU 69 Cb 0.76 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 1r66 h LEU 69 CO 0.06 0.05 0.32 -0.07 -0.34 0.00 0.00 178.44 178.46 1r66 h LEU 70 N 0.15 1.08 -1.65 2.25 3.38 -1.24 0.18 115.31 119.47 1r66 h LEU 70 Ca 0.11 -0.16 0.09 0.00 0.09 0.00 0.00 57.88 58.01 1r66 h LEU 70 Cb 0.11 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1r66 h LEU 70 CO -0.15 0.95 0.38 0.00 0.09 0.00 0.00 178.44 179.72 1r66 h ALA 71 N 1.20 2.00 0.05 1.53 0.00 -0.84 0.73 119.26 123.93 1r66 h ALA 71 Ca 0.26 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.93 1r66 h ALA 71 Cb 0.20 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1r66 h ALA 71 CO -0.02 -0.12 -1.22 -0.09 0.00 0.00 0.00 179.25 177.79 1r66 h ARG 72 N 0.40 0.10 0.00 0.00 2.43 -1.23 -3.37 114.38 112.71 1r66 h ARG 72 Ca 0.26 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1r66 h ARG 72 Cb 0.49 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1r66 h ARG 72 CO -0.07 1.08 -0.10 0.93 -1.51 0.00 0.00 179.97 180.30 1r66 h GLU 73 N -0.69 0.00 -0.00 0.20 4.39 -0.44 -2.57 114.58 115.47 1r66 h GLU 73 Ca -0.30 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.40 1r66 h GLU 73 Cb 1.48 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.13 1r66 h GLU 73 CO -0.08 0.10 -0.01 1.28 -1.16 0.00 0.00 179.01 179.14 1r66 n LEU 74 N -3.75 0.32 -4.66 1.33 4.77 0.23 -4.76 117.00 110.48 1r66 n LEU 74 Ca -0.02 -0.07 -0.42 0.00 -0.03 0.00 0.00 56.01 55.47 1r66 n LEU 74 Cb 0.21 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 1r66 n LEU 74 CO 0.30 0.06 1.47 -0.13 -1.33 0.00 0.00 177.39 177.76 1r66 s ARG 75 N -2.10 4.16 0.00 3.23 0.52 -0.97 -1.56 118.95 122.24 1r66 s ARG 75 Ca 0.43 2.40 0.00 0.00 -0.52 0.00 0.00 55.73 58.03 1r66 s ARG 75 Cb 0.21 -4.02 0.00 0.00 0.52 0.00 0.00 34.95 31.66 1r66 s ARG 75 CO 0.38 -0.88 0.00 0.41 0.02 0.00 0.00 175.30 175.23 1r66 n GLY 76 N 4.30 1.61 3.71 -3.53 0.00 -1.26 -5.00 105.19 105.02 1r66 n GLY 76 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1r66 n GLY 76 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r66 s VAL 77 N -3.53 3.57 -0.02 1.61 1.01 -0.60 -4.68 120.40 117.77 1r66 s VAL 77 Ca 0.00 1.11 0.10 0.00 0.00 0.00 0.00 61.98 63.19 1r66 s VAL 77 Cb 0.00 -3.71 -0.23 0.00 0.00 0.00 0.00 36.38 32.44 1r66 s VAL 77 CO 0.00 0.07 0.77 0.44 0.00 0.00 0.00 175.10 176.38 1r66 h ASP 78 N 6.95 0.04 -5.00 3.32 3.32 -1.59 -3.37 116.42 120.09 1r66 h ASP 78 Ca -0.41 -0.07 -0.10 0.00 0.02 0.00 0.00 57.03 56.46 1r66 h ASP 78 Cb 1.21 -0.01 -0.19 0.00 0.22 0.00 0.00 39.33 40.55 1r66 h ASP 78 CO 0.85 1.06 -0.19 0.00 -1.72 0.00 0.00 179.24 179.25 1r66 s ALA 79 N -2.62 -0.95 -0.02 3.45 0.00 -1.20 -1.19 121.76 119.23 1r66 s ALA 79 Ca -0.05 0.46 0.06 0.00 0.00 0.00 0.00 51.96 52.44 1r66 s ALA 79 Cb 0.08 0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.28 1r66 s ALA 79 CO 0.82 -0.30 -0.20 0.42 0.00 0.00 0.00 175.76 176.50 1r66 s ILE 80 N -1.45 1.61 -0.23 0.00 1.01 -0.80 -1.53 121.20 119.82 1r66 s ILE 80 Ca -0.12 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 59.66 1r66 s ILE 80 Cb -0.04 -1.34 0.03 0.00 0.01 0.00 0.00 42.46 41.12 1r66 s ILE 80 CO 0.04 0.46 -0.12 -0.69 0.00 0.00 0.00 174.94 174.63 1r66 s VAL 81 N -0.44 2.48 -0.55 2.92 1.01 -0.50 -0.94 120.40 124.37 1r66 s VAL 81 Ca 0.07 -1.10 -0.13 0.00 0.00 0.00 0.00 61.98 60.82 1r66 s VAL 81 Cb -0.08 -2.23 0.14 0.00 0.00 0.00 0.00 36.38 34.21 1r66 s VAL 81 CO -0.01 0.28 0.48 -2.28 0.00 0.00 0.00 175.10 173.57 1r66 s HIS 82 N 1.27 3.36 -0.17 5.22 2.46 -0.13 -1.52 115.29 125.79 1r66 s HIS 82 Ca 0.00 -1.59 0.20 0.00 0.47 0.00 0.00 55.06 54.14 1r66 s HIS 82 Cb -0.16 -3.69 -0.29 0.00 -0.13 0.00 0.00 32.58 28.31 1r66 s HIS 82 CO -0.07 -1.00 0.49 1.19 -2.47 0.00 0.00 174.74 172.88 1r66 n PHE 83 N 4.96 0.00 -1.68 3.88 3.72 -0.92 -2.39 117.46 125.03 1r66 n PHE 83 Ca -0.09 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 56.86 1r66 n PHE 83 Cb 0.41 -0.38 -0.04 0.00 -0.94 0.00 0.00 39.48 38.53 1r66 n PHE 83 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1r66 n ALA 84 N -2.06 1.54 -3.62 4.37 0.00 -1.13 -4.75 120.51 114.86 1r66 n ALA 84 Ca -0.02 0.41 -0.03 0.00 0.00 0.00 0.00 53.44 53.80 1r66 n ALA 84 Cb 0.48 -2.41 -0.02 0.00 0.00 0.00 0.00 19.45 17.50 1r66 n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r66 s ALA 85 N 1.44 -2.16 -0.17 0.00 0.00 -1.26 -4.89 121.76 114.73 1r66 s ALA 85 Ca 0.80 1.68 -0.26 0.00 0.00 0.00 0.00 51.96 54.18 1r66 s ALA 85 Cb -0.65 -0.21 -0.01 0.00 0.00 0.00 0.00 23.12 22.25 1r66 s ALA 85 CO 0.39 -0.61 0.86 -1.21 0.00 0.00 0.00 175.76 175.19 1r66 s GLU 86 N -2.22 4.31 0.00 0.00 0.41 -1.26 -4.96 118.70 114.97 1r66 s GLU 86 Ca 0.11 1.07 0.02 0.00 -0.41 0.00 0.00 54.97 55.77 1r66 s GLU 86 Cb -0.00 -3.57 0.02 0.00 -1.78 0.00 0.00 34.13 28.80 1r66 s GLU 86 CO -0.04 -0.34 0.64 -1.13 -0.49 0.00 0.00 175.26 173.90 1r66 n SER 87 N 5.26 1.33 -4.55 -0.19 3.41 -1.26 -4.99 113.62 112.63 1r66 n SER 87 Ca 0.05 -1.23 -0.36 0.00 -0.26 0.00 0.00 58.87 57.07 1r66 n SER 87 Cb 0.49 -0.01 -0.11 0.00 -0.26 0.00 0.00 64.21 64.32 1r66 n SER 87 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1r66 s HIS 88 N -0.30 3.18 0.20 7.33 5.04 -1.26 -4.99 115.29 124.49 1r66 s HIS 88 Ca 0.03 -0.09 -0.11 0.00 -1.54 0.00 0.00 55.06 53.35 1r66 s HIS 88 Cb 0.02 -2.24 0.24 0.00 0.04 0.00 0.00 32.58 30.64 1r66 s HIS 88 CO 0.03 -0.13 1.72 0.28 -2.34 0.00 0.00 174.74 174.30 1r66 h VAL 89 N 5.28 0.73 -0.96 0.89 2.07 -1.99 -1.55 116.25 120.72 1r66 h VAL 89 Ca -0.37 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.09 1r66 h VAL 89 Cb 1.18 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 31.29 1r66 h VAL 89 CO 0.61 0.05 0.63 0.44 0.02 0.00 0.00 177.57 179.32 1r66 h ASP 90 N 0.30 1.04 -0.58 0.57 3.32 -1.99 -0.72 116.42 118.35 1r66 h ASP 90 Ca 0.28 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.25 1r66 h ASP 90 Cb 0.37 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 1r66 h ASP 90 CO -0.33 0.70 0.10 0.03 -1.72 0.00 0.00 179.24 178.03 1r66 h ARG 91 N 1.20 0.99 -0.20 3.56 3.08 -1.78 -1.94 114.38 119.29 1r66 h ARG 91 Ca 0.39 -0.25 -0.07 0.00 0.07 0.00 0.00 59.98 60.12 1r66 h ARG 91 Cb 0.03 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 1r66 h ARG 91 CO -0.12 0.92 -0.17 0.66 -1.07 0.00 0.00 179.97 180.18 1r66 h SER 92 N 0.94 0.33 0.22 7.04 4.64 -0.27 0.29 113.55 126.74 1r66 h SER 92 Ca 0.19 -0.09 -0.20 0.00 -0.47 0.00 0.00 61.79 61.22 1r66 h SER 92 Cb 0.41 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1r66 h SER 92 CO 0.01 0.53 -0.79 0.40 -0.87 0.00 0.00 176.83 176.10 1r66 h ILE 93 N 0.32 1.37 -0.05 0.95 2.04 -0.81 -2.77 117.51 118.56 1r66 h ILE 93 Ca 0.06 -2.20 -0.19 0.00 1.00 0.00 0.00 64.86 63.53 1r66 h ILE 93 Cb 0.49 2.18 -0.00 0.00 -0.74 0.00 0.00 36.82 38.74 1r66 h ILE 93 CO 0.03 0.66 -0.79 0.00 0.00 0.00 0.00 178.15 178.05 1r66 h ALA 94 N 0.83 0.55 -1.55 1.87 0.00 -0.90 -3.41 119.26 116.65 1r66 h ALA 94 Ca -0.05 -0.65 -0.30 0.00 0.00 0.00 0.00 54.91 53.92 1r66 h ALA 94 Cb 1.39 -0.06 -0.25 0.00 0.00 0.00 0.00 17.79 18.88 1r66 h ALA 94 CO 0.14 0.80 -0.65 0.20 0.00 0.00 0.00 179.25 179.74 1r66 s GLY 95 N -4.37 -0.37 0.38 0.00 0.00 0.97 -5.04 107.32 98.89 1r66 s GLY 95 Ca -0.05 -1.00 0.11 0.00 0.00 0.00 0.00 44.72 43.78 1r66 s GLY 95 CO 0.84 3.07 1.87 0.00 0.00 0.00 0.00 173.10 178.88 1r66 h ALA 96 N 5.80 1.44 -0.68 3.20 0.00 -1.68 -3.36 119.26 123.98 1r66 h ALA 96 Ca 0.11 -0.27 0.10 0.00 0.00 0.00 0.00 54.91 54.85 1r66 h ALA 96 Cb 1.05 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.70 1r66 h ALA 96 CO 0.15 0.40 0.30 0.66 0.00 0.00 0.00 179.25 180.77 1r66 h SER 97 N 0.11 0.35 -0.15 0.00 4.64 -1.95 -1.16 113.55 115.39 1r66 h SER 97 Ca 0.02 0.07 0.04 0.00 -0.47 0.00 0.00 61.79 61.45 1r66 h SER 97 Cb 0.52 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 1r66 h SER 97 CO 0.04 0.19 0.17 1.62 -0.87 0.00 0.00 176.83 177.98 1r66 h VAL 98 N 0.51 0.45 -0.23 0.95 3.04 -1.99 -0.91 116.25 118.07 1r66 h VAL 98 Ca 0.34 0.00 -0.08 0.00 -1.01 0.00 0.00 66.70 65.96 1r66 h VAL 98 Cb 0.41 0.86 -0.00 0.00 -2.01 0.00 0.00 31.29 30.54 1r66 h VAL 98 CO -0.30 0.00 -0.16 -0.26 -1.01 0.00 0.00 177.57 175.84 1r66 h PHE 99 N 0.00 0.60 -0.44 3.17 0.04 -1.45 -0.42 116.94 118.44 1r66 h PHE 99 Ca 0.07 -0.16 -0.04 0.00 2.80 0.00 0.00 57.97 60.64 1r66 h PHE 99 Cb 0.42 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.41 1r66 h PHE 99 CO 0.00 0.82 0.12 1.15 -0.60 0.00 0.00 178.31 179.79 1r66 h THR 100 N 0.22 1.23 0.30 -1.55 2.02 -1.23 -0.96 112.91 112.94 1r66 h THR 100 Ca 0.05 -0.79 -0.00 0.00 0.77 0.00 0.00 66.41 66.43 1r66 h THR 100 Cb 0.68 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 1r66 h THR 100 CO 0.04 0.28 -0.29 -0.33 0.37 0.00 0.00 175.52 175.59 1r66 h GLU 101 N 0.58 -0.60 0.01 6.66 4.39 -1.14 -0.02 114.58 124.47 1r66 h GLU 101 Ca 0.14 0.04 -0.17 0.00 0.34 0.00 0.00 59.36 59.71 1r66 h GLU 101 Cb 0.31 0.14 0.01 0.00 -0.10 0.00 0.00 28.75 29.11 1r66 h GLU 101 CO -0.00 -0.40 -0.69 1.15 -1.16 0.00 0.00 179.01 177.91 1r66 h THR 102 N -0.62 1.41 -0.02 1.13 2.02 -1.12 -2.12 112.91 113.59 1r66 h THR 102 Ca -0.01 -2.15 -0.06 0.00 0.77 0.00 0.00 66.41 64.96 1r66 h THR 102 Cb 0.57 2.63 0.00 0.00 -1.74 0.00 0.00 68.15 69.61 1r66 h THR 102 CO -0.05 0.63 -0.24 0.78 0.37 0.00 0.00 175.52 177.01 1r66 h ASN 103 N -0.06 0.24 0.00 4.18 2.35 -1.22 -2.62 115.58 118.45 1r66 h ASN 103 Ca -0.09 -0.73 -0.08 0.00 -0.55 0.00 0.00 56.30 54.84 1r66 h ASN 103 Cb 1.40 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.69 1r66 h ASN 103 CO 0.13 0.94 -0.80 0.52 -1.65 0.00 0.00 177.43 176.57 1r66 n VAL 104 N -4.52 1.46 -0.26 2.81 0.31 -0.13 -3.28 118.33 114.72 1r66 n VAL 104 Ca -0.09 0.13 -0.06 0.00 -0.01 0.00 0.00 64.34 64.30 1r66 n VAL 104 Cb 0.48 -2.27 0.07 0.00 -0.91 0.00 0.00 33.84 31.21 1r66 n VAL 104 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1r66 h GLN 105 N -1.00 1.14 -0.63 5.55 5.75 -1.25 -1.05 115.11 123.62 1r66 h GLN 105 Ca -0.13 -0.25 -0.03 0.00 -0.15 0.00 0.00 58.65 58.09 1r66 h GLN 105 Cb 0.79 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 29.15 1r66 h GLN 105 CO -0.08 0.98 0.28 0.78 -2.65 0.00 0.00 178.83 178.14 1r66 h GLY 106 N 1.11 1.00 1.00 2.39 0.00 -0.98 -0.19 103.07 107.39 1r66 h GLY 106 Ca 0.23 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 1r66 h GLY 106 CO -0.01 0.49 0.38 -0.84 0.00 0.00 0.00 176.54 176.56 1r66 h THR 107 N 0.88 1.22 -0.42 4.70 2.02 -1.48 -1.04 112.91 118.78 1r66 h THR 107 Ca 0.21 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1r66 h THR 107 Cb 0.16 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 1r66 h THR 107 CO -0.02 0.24 0.26 -0.61 0.37 0.00 0.00 175.52 175.76 1r66 h GLN 108 N 0.95 0.56 -0.10 6.66 -0.00 -0.54 -0.45 115.11 122.19 1r66 h GLN 108 Ca 0.24 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.85 1r66 h GLN 108 Cb 0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 27.48 27.40 1r66 h GLN 108 CO -0.04 0.40 0.05 1.15 0.00 0.00 0.00 178.83 180.39 1r66 h THR 109 N 0.56 1.01 -0.41 2.39 2.02 -0.87 -0.09 112.91 117.52 1r66 h THR 109 Ca 0.15 -0.04 0.02 0.00 0.77 0.00 0.00 66.41 67.32 1r66 h THR 109 Cb -0.03 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 1r66 h THR 109 CO -0.03 0.02 0.22 0.25 0.37 0.00 0.00 175.52 176.35 1r66 h LEU 110 N 0.11 0.34 -0.57 2.58 5.85 -0.92 -0.60 115.31 122.10 1r66 h LEU 110 Ca 0.04 0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.62 1r66 h LEU 110 Cb -0.00 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1r66 h LEU 110 CO -0.02 0.25 -0.44 -0.07 -0.34 0.00 0.00 178.44 177.81 1r66 h LEU 111 N 0.45 0.68 -0.49 2.25 3.38 -0.86 0.10 115.31 120.82 1r66 h LEU 111 Ca 0.17 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1r66 h LEU 111 Cb 0.05 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1r66 h LEU 111 CO -0.10 1.03 0.24 -0.61 0.09 0.00 0.00 178.44 179.09 1r66 h GLN 112 N 0.51 0.71 -0.30 1.13 5.75 -0.76 -1.12 115.11 121.03 1r66 h GLN 112 Ca 0.03 -0.10 -0.04 0.00 -0.15 0.00 0.00 58.65 58.39 1r66 h GLN 112 Cb 0.97 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 29.38 1r66 h GLN 112 CO 0.09 0.59 -0.00 0.00 -2.65 0.00 0.00 178.83 176.85 1r66 h ALA 114 N 1.57 0.81 -0.39 0.00 0.00 -0.19 -0.80 119.26 120.26 1r66 h ALA 114 Ca 0.10 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1r66 h ALA 114 Cb 0.30 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1r66 h ALA 114 CO 0.01 0.51 0.13 0.28 0.00 0.00 0.00 179.25 180.18 1r66 h VAL 115 N 0.90 1.21 0.00 0.00 2.07 -0.72 -0.30 116.25 119.41 1r66 h VAL 115 Ca 0.20 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 1r66 h VAL 115 Cb 0.33 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1r66 h VAL 115 CO -0.00 0.24 -0.16 0.44 0.02 0.00 0.00 177.57 178.10 1r66 h ASP 116 N 0.48 0.00 -0.25 0.57 3.32 -0.70 -2.44 116.42 117.40 1r66 h ASP 116 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1r66 h ASP 116 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1r66 h ASP 116 CO -0.01 0.16 0.00 0.00 -1.72 0.00 0.00 179.24 177.68 1r66 n ALA 117 N -2.29 2.46 -2.42 3.45 0.00 -0.34 -4.97 120.51 116.40 1r66 n ALA 117 Ca -0.01 -0.81 -0.17 0.00 0.00 0.00 0.00 53.44 52.45 1r66 n ALA 117 Cb 0.29 -0.92 -0.00 0.00 0.00 0.00 0.00 19.45 18.81 1r66 n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r66 n GLY 118 N 1.38 -0.31 3.74 0.00 0.00 -0.77 -4.64 105.19 104.60 1r66 n GLY 118 Ca 0.18 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1r66 n GLY 118 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r66 s VAL 119 N -2.87 2.49 0.06 1.61 1.01 -0.19 -4.94 120.40 117.57 1r66 s VAL 119 Ca 0.04 0.41 -0.23 0.00 0.00 0.00 0.00 61.98 62.20 1r66 s VAL 119 Cb -0.02 -3.26 -0.15 0.00 0.00 0.00 0.00 36.38 32.95 1r66 s VAL 119 CO 0.05 0.06 1.59 1.23 0.00 0.00 0.00 175.10 178.04 1r66 h GLY 120 N 5.09 0.06 -3.37 4.51 0.00 -1.32 -3.46 103.07 104.59 1r66 h GLY 120 Ca -0.46 -0.03 -0.05 0.00 0.00 0.00 0.00 47.33 46.78 1r66 h GLY 120 CO 0.79 0.03 0.01 1.09 0.00 0.00 0.00 176.54 178.46 1r66 s ARG 121 N -5.55 1.07 0.01 4.80 1.70 -0.97 -4.25 118.95 115.76 1r66 s ARG 121 Ca -0.14 -0.44 0.01 0.00 -0.47 0.00 0.00 55.73 54.69 1r66 s ARG 121 Cb 0.05 0.48 -0.01 0.00 -0.57 0.00 0.00 34.95 34.90 1r66 s ARG 121 CO 0.67 -0.41 -0.04 0.08 -1.08 0.00 0.00 175.30 174.53 1r66 s VAL 122 N -3.09 0.24 -0.25 4.99 1.01 0.29 -1.90 120.40 121.68 1r66 s VAL 122 Ca -0.02 -0.46 -0.03 0.00 0.00 0.00 0.00 61.98 61.48 1r66 s VAL 122 Cb 0.00 -0.27 0.01 0.00 0.00 0.00 0.00 36.38 36.13 1r66 s VAL 122 CO -0.07 -0.15 -0.03 -0.69 0.00 0.00 0.00 175.10 174.17 1r66 s VAL 123 N -0.60 3.20 -0.37 2.92 1.01 -0.11 -0.84 120.40 125.60 1r66 s VAL 123 Ca -0.05 -0.84 -0.16 0.00 0.00 0.00 0.00 61.98 60.93 1r66 s VAL 123 Cb -0.05 -2.59 0.00 0.00 0.00 0.00 0.00 36.38 33.74 1r66 s VAL 123 CO -0.00 0.23 0.40 -2.28 0.00 0.00 0.00 175.10 173.44 1r66 s HIS 124 N 1.40 3.19 -0.34 5.22 2.46 0.11 -0.95 115.29 126.37 1r66 s HIS 124 Ca 0.02 -0.15 -0.26 0.00 0.47 0.00 0.00 55.06 55.15 1r66 s HIS 124 Cb -0.16 -2.77 0.01 0.00 -0.13 0.00 0.00 32.58 29.53 1r66 s HIS 124 CO -0.03 -0.54 0.91 0.08 -2.47 0.00 0.00 174.74 172.69 1r66 s VAL 125 N 2.08 4.64 0.00 0.89 1.01 -1.01 -1.47 120.40 126.55 1r66 s VAL 125 Ca 0.12 1.27 0.00 0.00 0.00 0.00 0.00 61.98 63.38 1r66 s VAL 125 Cb -0.17 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 31.93 1r66 s VAL 125 CO 0.12 -0.44 0.00 -0.24 0.00 0.00 0.00 175.10 174.55 1r66 n SER 126 N 6.60 1.60 -4.08 3.32 2.88 0.13 -4.89 113.62 119.19 1r66 n SER 126 Ca 0.07 -0.67 -0.10 0.00 -1.33 0.00 0.00 58.87 56.83 1r66 n SER 126 Cb 0.48 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.83 1r66 n SER 126 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1r66 s THR 127 N -0.60 0.42 0.53 2.46 -1.32 -1.26 -3.04 115.64 112.82 1r66 s THR 127 Ca 0.00 -1.41 0.37 0.00 -1.21 0.00 0.00 61.69 59.44 1r66 s THR 127 Cb 0.00 -0.99 0.39 0.00 -1.51 0.00 0.00 72.50 70.39 1r66 s THR 127 CO 0.00 -0.66 2.24 -2.24 -2.21 0.00 0.00 174.62 171.75 1r66 h ASP 128 N 3.87 0.00 0.35 8.08 2.03 -1.59 -2.98 116.42 126.17 1r66 h ASP 128 Ca -0.34 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.96 1r66 h ASP 128 Cb 1.18 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.68 1r66 h ASP 128 CO 0.52 0.02 0.00 -0.33 -1.03 0.00 0.00 179.24 178.42 1r66 h GLU 129 N 0.00 0.00 0.00 4.15 5.08 -1.90 -2.35 114.58 119.56 1r66 h GLU 129 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1r66 h GLU 129 Cb 0.13 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1r66 h GLU 129 CO 0.00 0.00 -0.00 -0.39 -1.00 0.00 0.00 179.01 177.62 1r66 h VAL 130 N 0.00 0.10 -0.00 3.13 -1.51 -1.78 -2.66 116.25 113.53 1r66 h VAL 130 Ca 0.00 -0.03 0.00 0.00 -1.23 0.00 0.00 66.70 65.44 1r66 h VAL 130 Cb 0.17 1.03 0.00 0.00 -2.13 0.00 0.00 31.29 30.36 1r66 h VAL 130 CO 0.00 0.00 -0.17 -1.22 -1.23 0.00 0.00 177.57 174.95 1r66 n TYR 131 N -3.22 0.00 0.00 5.19 4.01 -0.88 -0.63 117.16 121.62 1r66 n TYR 131 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 1r66 n TYR 131 Cb 0.08 -0.18 0.00 0.00 -0.31 0.00 0.00 39.34 38.94 1r66 n TYR 131 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1r66 n GLY 132 N 1.32 1.46 3.03 2.72 0.00 -1.00 -4.21 105.19 108.51 1r66 n GLY 132 Ca 0.13 -0.84 -0.12 0.00 0.00 0.00 0.00 46.02 45.19 1r66 n GLY 132 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1r66 s SER 133 N -4.00 0.65 -0.09 1.61 0.15 -1.26 -4.87 113.70 105.89 1r66 s SER 133 Ca 0.00 -0.51 -0.03 0.00 0.70 0.00 0.00 55.95 56.11 1r66 s SER 133 Cb 0.00 0.05 0.04 0.00 -1.71 0.00 0.00 66.02 64.40 1r66 s SER 133 CO 0.00 -0.22 0.06 -0.51 1.20 0.00 0.00 173.24 173.78 1r66 s ILE 134 N -1.33 -0.04 0.12 6.45 2.07 -0.41 -4.95 121.20 123.11 1r66 s ILE 134 Ca -0.11 0.15 -0.17 0.00 -1.41 0.00 0.00 60.65 59.12 1r66 s ILE 134 Cb -0.10 -0.37 -0.03 0.00 0.13 0.00 0.00 42.46 42.10 1r66 s ILE 134 CO -0.00 0.01 1.63 0.44 -1.91 0.00 0.00 174.94 175.11 1r66 h ASP 135 N 8.42 0.52 -3.91 4.50 3.32 -1.99 -3.42 116.42 123.86 1r66 h ASP 135 Ca -0.14 -0.22 -0.21 0.00 0.02 0.00 0.00 57.03 56.48 1r66 h ASP 135 Cb 1.13 -0.14 -0.27 0.00 0.22 0.00 0.00 39.33 40.28 1r66 h ASP 135 CO 0.22 0.60 -0.68 -0.94 -1.72 0.00 0.00 179.24 176.72 1r66 s SER 136 N -5.90 -0.00 0.00 6.45 1.04 -1.26 -5.06 113.70 108.97 1r66 s SER 136 Ca -0.13 -0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.30 1r66 s SER 136 Cb 0.09 0.08 0.00 0.00 0.10 0.00 0.00 66.02 66.29 1r66 s SER 136 CO 0.75 -0.05 0.00 0.61 0.98 0.00 0.00 173.24 175.53 1r66 n GLY 137 N 2.85 -1.92 3.08 7.32 0.00 -1.26 -5.02 105.19 110.24 1r66 n GLY 137 Ca -0.14 -1.67 -0.15 0.00 0.00 0.00 0.00 46.02 44.07 1r66 n GLY 137 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1r66 s SER 138 N -4.00 1.04 0.35 1.61 0.01 -1.26 -4.68 113.70 106.76 1r66 s SER 138 Ca 0.00 -0.51 -0.18 0.00 1.31 0.00 0.00 55.95 56.58 1r66 s SER 138 Cb 0.00 -0.00 -0.10 0.00 0.21 0.00 0.00 66.02 66.13 1r66 s SER 138 CO 0.00 -0.13 0.81 0.26 0.41 0.00 0.00 173.24 174.59 1r66 s TRP 139 N -1.19 3.38 0.49 2.43 0.51 -0.13 -4.68 118.94 119.75 1r66 s TRP 139 Ca -0.06 1.38 0.06 0.00 -2.12 0.00 0.00 56.10 55.35 1r66 s TRP 139 Cb -0.09 -2.66 -0.00 0.00 -0.81 0.00 0.00 33.47 29.91 1r66 s TRP 139 CO 0.01 0.05 0.28 0.95 -0.51 0.00 0.00 176.95 177.72 1r66 s THR 140 N -2.00 1.89 -0.58 2.01 -4.23 -1.26 -0.91 115.64 110.55 1r66 s THR 140 Ca 0.56 -1.61 0.14 0.00 -1.18 0.00 0.00 61.69 59.60 1r66 s THR 140 Cb -0.11 -2.50 0.14 0.00 1.34 0.00 0.00 72.50 71.38 1r66 s THR 140 CO 0.16 0.00 1.42 -0.62 -0.54 0.00 0.00 174.62 175.05 1r66 n GLU 141 N -1.51 0.09 -0.10 3.99 4.71 -1.26 -0.56 120.64 125.99 1r66 n GLU 141 Ca -0.03 0.53 0.12 0.00 -0.01 0.00 0.00 57.16 57.77 1r66 n GLU 141 Cb 0.64 -1.75 0.16 0.00 -1.01 0.00 0.00 31.44 29.49 1r66 n GLU 141 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1r66 n SER 142 N -1.93 3.25 -4.74 1.62 3.41 -1.26 -4.97 113.62 109.01 1r66 n SER 142 Ca -0.00 -2.00 -0.35 0.00 -0.26 0.00 0.00 58.87 56.26 1r66 n SER 142 Cb 0.06 -0.13 0.07 0.00 -0.26 0.00 0.00 64.21 63.94 1r66 n SER 142 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1r66 s SER 143 N -1.73 4.67 0.50 4.04 0.01 0.27 -4.96 113.70 116.50 1r66 s SER 143 Ca 0.34 2.39 -0.17 0.00 1.31 0.00 0.00 55.95 59.82 1r66 s SER 143 Cb 0.22 -2.59 -0.08 0.00 0.21 0.00 0.00 66.02 63.77 1r66 s SER 143 CO 0.31 -1.94 0.97 -2.16 0.41 0.00 0.00 173.24 170.83 1r66 s PRO 144 N -3.63 3.99 -0.32 12.44 0.04 -1.26 -4.99 135.00 141.27 1r66 s PRO 144 Ca 0.76 0.97 -0.27 0.00 0.04 0.00 0.00 61.00 62.50 1r66 s PRO 144 Cb -0.30 -2.15 0.01 0.00 0.04 0.00 0.00 34.50 32.10 1r66 s PRO 144 CO 0.40 -0.23 0.99 -0.51 0.04 0.00 0.00 177.00 177.69 1r66 s LEU 145 N -3.93 3.98 -0.37 -3.56 1.43 -1.26 -4.50 118.68 110.48 1r66 s LEU 145 Ca 0.59 0.92 0.13 0.00 -1.03 0.00 0.00 54.13 54.74 1r66 s LEU 145 Cb -0.10 -3.40 0.38 0.00 0.03 0.00 0.00 46.19 43.10 1r66 s LEU 145 CO 0.29 -0.80 0.85 -0.62 0.23 0.00 0.00 176.35 176.29 1r66 n GLU 146 N 6.67 1.03 -1.85 1.70 1.02 0.20 -4.99 120.64 124.41 1r66 n GLU 146 Ca 0.09 -3.16 -0.39 0.00 -0.02 0.00 0.00 57.16 53.68 1r66 n GLU 146 Cb 0.47 -1.47 0.02 0.00 -0.02 0.00 0.00 31.44 30.45 1r66 n GLU 146 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1r66 s PRO 147 N -2.26 3.62 -0.11 3.49 0.04 -0.97 -2.68 135.00 136.13 1r66 s PRO 147 Ca 0.34 2.32 0.11 0.00 0.04 0.00 0.00 61.00 63.81 1r66 s PRO 147 Cb 0.37 -2.58 -0.15 0.00 0.04 0.00 0.00 34.50 32.18 1r66 s PRO 147 CO -0.05 -0.83 0.07 0.09 0.04 0.00 0.00 177.00 176.32 1r66 n ASN 148 N -0.32 2.05 -4.78 6.66 3.02 -1.26 -4.82 115.26 115.81 1r66 n ASN 148 Ca 0.06 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.39 1r66 n ASN 148 Cb 0.43 0.89 -0.05 0.00 -0.61 0.00 0.00 39.78 40.43 1r66 n ASN 148 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1r66 s SER 149 N -4.36 5.14 0.35 6.41 1.04 -1.26 -4.99 113.70 116.03 1r66 s SER 149 Ca -0.06 -0.48 0.05 0.00 0.48 0.00 0.00 55.95 55.94 1r66 s SER 149 Cb 0.04 -1.07 0.65 0.00 0.10 0.00 0.00 66.02 65.74 1r66 s SER 149 CO 0.49 -0.17 1.92 -0.65 0.98 0.00 0.00 173.24 175.82 1r66 h PRO 150 N 1.50 0.55 0.08 4.02 0.11 -1.91 -0.05 132.00 136.30 1r66 h PRO 150 Ca -0.46 -0.09 -0.00 0.00 0.11 0.00 0.00 66.00 65.55 1r66 h PRO 150 Cb 1.25 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1r66 h PRO 150 CO 0.60 0.52 -0.04 -0.92 -0.21 0.00 0.00 178.00 177.96 1r66 h TYR 151 N 0.54 -0.09 -0.69 0.65 3.20 -1.87 -0.85 116.97 117.86 1r66 h TYR 151 Ca 0.12 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 1r66 h TYR 151 Cb 0.23 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.50 1r66 h TYR 151 CO 0.01 0.04 0.34 0.00 -1.64 0.00 0.00 178.16 176.91 1r66 h ALA 152 N 0.71 1.30 -0.15 1.82 0.00 -1.70 -1.31 119.26 119.93 1r66 h ALA 152 Ca -0.01 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 1r66 h ALA 152 Cb 0.18 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1r66 h ALA 152 CO 0.02 0.55 -0.29 0.00 0.00 0.00 0.00 179.25 179.52 1r66 h ALA 153 N 1.40 1.23 -0.14 0.00 0.00 -0.79 -0.35 119.26 120.62 1r66 h ALA 153 Ca 0.24 -0.33 -0.21 0.00 0.00 0.00 0.00 54.91 54.60 1r66 h ALA 153 Cb 0.09 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.79 1r66 h ALA 153 CO -0.03 0.51 -0.76 0.66 0.00 0.00 0.00 179.25 179.63 1r66 h SER 154 N 0.25 0.83 -0.37 0.00 4.64 -0.43 -0.62 113.55 117.85 1r66 h SER 154 Ca 0.04 -0.54 -0.13 0.00 -0.47 0.00 0.00 61.79 60.69 1r66 h SER 154 Cb 0.65 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 1r66 h SER 154 CO 0.05 1.33 -0.27 0.11 -0.87 0.00 0.00 176.83 177.18 1r66 h LYS 155 N 0.48 0.83 -0.66 4.77 1.79 -1.04 -1.28 116.57 121.46 1r66 h LYS 155 Ca -0.05 -0.40 -0.05 0.00 -2.18 0.00 0.00 60.65 57.97 1r66 h LYS 155 Cb 1.37 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.99 1r66 h LYS 155 CO 0.15 1.04 0.21 0.00 -1.08 0.00 0.00 179.45 179.77 1r66 h ALA 156 N 0.78 0.87 -0.98 3.86 0.00 -1.00 -1.88 119.26 120.90 1r66 h ALA 156 Ca 0.07 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.81 1r66 h ALA 156 Cb 0.84 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 1r66 h ALA 156 CO 0.07 0.54 0.64 0.78 0.00 0.00 0.00 179.25 181.28 1r66 h GLY 157 N 0.96 1.44 1.90 0.00 0.00 -1.00 -1.17 103.07 105.20 1r66 h GLY 157 Ca 0.21 -0.49 -0.10 0.00 0.00 0.00 0.00 47.33 46.96 1r66 h GLY 157 CO -0.01 0.41 -0.43 1.48 0.00 0.00 0.00 176.54 177.99 1r66 h SER 158 N 1.24 0.12 0.05 0.19 4.64 -0.75 -1.93 113.55 117.12 1r66 h SER 158 Ca 0.39 -0.05 -0.10 0.00 -0.47 0.00 0.00 61.79 61.57 1r66 h SER 158 Cb 0.02 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1r66 h SER 158 CO -0.13 0.54 -0.31 0.44 -0.87 0.00 0.00 176.83 176.50 1r66 h ASP 159 N 0.10 0.39 -0.10 4.97 3.32 -0.52 -1.58 116.42 123.00 1r66 h ASP 159 Ca 0.01 -0.14 -0.16 0.00 0.02 0.00 0.00 57.03 56.75 1r66 h ASP 159 Cb 0.80 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 1r66 h ASP 159 CO 0.06 0.69 -0.51 -0.07 -1.72 0.00 0.00 179.24 177.70 1r66 h LEU 160 N 0.33 0.74 -0.55 1.55 3.38 -0.82 -1.83 115.31 118.12 1r66 h LEU 160 Ca 0.04 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 1r66 h LEU 160 Cb 0.72 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1r66 h LEU 160 CO 0.06 1.11 0.29 0.58 0.09 0.00 0.00 178.44 180.57 1r66 h VAL 161 N 0.53 1.19 -0.44 1.22 2.07 -1.12 -0.79 116.25 118.90 1r66 h VAL 161 Ca 0.02 -0.49 0.02 0.00 0.82 0.00 0.00 66.70 67.08 1r66 h VAL 161 Cb 1.06 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1r66 h VAL 161 CO 0.10 0.20 0.25 0.00 0.02 0.00 0.00 177.57 178.15 1r66 h ALA 162 N 1.13 0.55 -0.33 1.67 0.00 -1.00 -1.60 119.26 119.68 1r66 h ALA 162 Ca 0.19 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1r66 h ALA 162 Cb 0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1r66 h ALA 162 CO -0.03 -0.08 0.12 -0.09 0.00 0.00 0.00 179.25 179.18 1r66 h ARG 163 N 0.50 0.27 -0.65 0.00 2.43 -0.93 -1.89 114.38 114.11 1r66 h ARG 163 Ca 0.18 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1r66 h ARG 163 Cb 0.03 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 1r66 h ARG 163 CO -0.09 0.18 0.37 0.00 -1.51 0.00 0.00 179.97 178.92 1r66 h ALA 164 N 1.21 1.44 -0.30 2.80 0.00 -0.62 0.38 119.26 124.16 1r66 h ALA 164 Ca 0.15 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1r66 h ALA 164 Cb 0.11 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1r66 h ALA 164 CO -0.14 0.48 -0.14 1.88 0.00 0.00 0.00 179.25 181.32 1r66 h TYR 165 N 0.90 0.57 -0.07 0.00 -1.99 -0.80 0.81 116.97 116.39 1r66 h TYR 165 Ca 0.23 -0.09 -0.07 0.00 2.00 0.00 0.00 58.73 60.80 1r66 h TYR 165 Cb -0.01 -0.15 0.00 0.00 2.00 0.00 0.00 36.73 38.57 1r66 h TYR 165 CO 0.00 0.65 -0.22 1.25 -0.00 0.00 0.00 178.16 179.85 1r66 h HIS 166 N 0.48 0.35 -0.39 4.88 -0.00 -0.62 -2.31 115.15 117.54 1r66 h HIS 166 Ca 0.09 -0.14 -0.15 0.00 -0.00 0.00 0.00 60.37 60.17 1r66 h HIS 166 Cb 0.53 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.87 1r66 h HIS 166 CO 0.02 0.83 -0.33 0.00 -0.00 0.00 0.00 177.93 178.45 1r66 h ARG 167 N -0.23 0.89 0.07 5.26 2.47 -0.76 -2.12 114.38 119.96 1r66 h ARG 167 Ca -0.01 -0.43 -0.23 0.00 -1.26 0.00 0.00 59.98 58.05 1r66 h ARG 167 Cb 0.84 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.15 1r66 h ARG 167 CO 0.05 1.09 -1.21 1.15 0.56 0.00 0.00 179.97 181.60 1r66 h THR 168 N 0.75 1.08 -0.01 2.04 2.02 -0.97 -3.41 112.91 114.41 1r66 h THR 168 Ca 0.07 -2.32 0.00 0.00 0.77 0.00 0.00 66.41 64.93 1r66 h THR 168 Cb 0.90 2.65 0.00 0.00 -1.74 0.00 0.00 68.15 69.96 1r66 h THR 168 CO 0.08 0.59 -0.47 -1.22 0.37 0.00 0.00 175.52 174.87 1r66 n TYR 169 N -4.14 0.00 -0.95 3.16 4.01 -0.96 -4.98 117.16 113.29 1r66 n TYR 169 Ca -0.25 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.49 1r66 n TYR 169 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.82 1r66 n TYR 169 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1r66 n GLY 170 N 1.25 0.45 3.71 2.72 0.00 -0.80 -5.00 105.19 107.53 1r66 n GLY 170 Ca 0.06 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 1r66 n GLY 170 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1r66 s LEU 171 N 0.00 4.37 -0.98 0.99 2.96 -0.91 -4.91 118.68 120.20 1r66 s LEU 171 Ca 0.00 2.48 -0.24 0.00 -0.22 0.00 0.00 54.13 56.16 1r66 s LEU 171 Cb 0.00 -3.58 0.03 0.00 0.50 0.00 0.00 46.19 43.14 1r66 s LEU 171 CO 0.00 -0.80 1.51 -0.62 -1.32 0.00 0.00 176.35 175.13 1r66 s ASP 172 N 1.51 6.26 -0.08 3.68 -1.08 -1.26 -4.06 116.67 121.65 1r66 s ASP 172 Ca 0.69 -1.24 0.03 0.00 -0.52 0.00 0.00 52.55 51.52 1r66 s ASP 172 Cb -0.40 -2.57 -0.02 0.00 -1.46 0.00 0.00 42.92 38.47 1r66 s ASP 172 CO 0.31 -1.72 -0.18 0.54 0.52 0.00 0.00 175.17 174.63 1r66 s VAL 173 N 5.83 2.67 -0.04 1.11 0.11 -1.26 -0.55 120.40 128.27 1r66 s VAL 173 Ca 0.49 -0.84 0.05 0.00 -2.93 0.00 0.00 61.98 58.76 1r66 s VAL 173 Cb -0.02 -2.05 -0.02 0.00 -1.53 0.00 0.00 36.38 32.76 1r66 s VAL 173 CO -0.06 0.56 -0.19 -0.13 -3.33 0.00 0.00 175.10 171.95 1r66 s ARG 174 N -0.15 2.40 -0.09 1.54 0.52 -0.02 0.18 118.95 123.32 1r66 s ARG 174 Ca -0.02 -0.79 0.00 0.00 -0.52 0.00 0.00 55.73 54.40 1r66 s ARG 174 Cb -0.14 -2.25 -0.03 0.00 0.52 0.00 0.00 34.95 33.06 1r66 s ARG 174 CO 0.04 0.57 -0.09 0.42 0.02 0.00 0.00 175.30 176.25 1r66 s ILE 175 N -0.61 3.48 0.10 1.52 1.01 -0.46 0.04 121.20 126.27 1r66 s ILE 175 Ca 0.09 -0.54 0.09 0.00 0.00 0.00 0.00 60.65 60.29 1r66 s ILE 175 Cb -0.11 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.88 1r66 s ILE 175 CO 0.00 0.56 -0.21 0.42 0.00 0.00 0.00 174.94 175.72 1r66 s THR 176 N -0.31 2.64 -0.03 2.92 -4.23 -0.54 -0.53 115.64 115.55 1r66 s THR 176 Ca 0.04 -1.49 0.02 0.00 -1.18 0.00 0.00 61.69 59.07 1r66 s THR 176 Cb -0.13 -2.17 0.01 0.00 1.34 0.00 0.00 72.50 71.56 1r66 s THR 176 CO 0.02 0.17 -0.08 -0.13 -0.54 0.00 0.00 174.62 174.06 1r66 s ARG 177 N -1.91 0.96 0.20 3.99 0.52 -0.15 0.22 118.95 122.77 1r66 s ARG 177 Ca 0.16 -0.24 0.02 0.00 -0.52 0.00 0.00 55.73 55.15 1r66 s ARG 177 Cb -0.10 -0.89 -0.05 0.00 0.52 0.00 0.00 34.95 34.43 1r66 s ARG 177 CO 0.08 0.04 0.03 0.00 0.02 0.00 0.00 175.30 175.46 1r66 s ASN 180 N -1.40 6.55 0.17 0.00 -0.87 -0.82 -4.80 114.94 113.77 1r66 s ASN 180 Ca 0.06 2.70 0.02 0.00 -1.57 0.00 0.00 52.86 54.08 1r66 s ASN 180 Cb -0.00 -2.61 -0.04 0.00 -0.02 0.00 0.00 41.25 38.59 1r66 s ASN 180 CO 0.04 -0.83 0.31 0.20 -2.57 0.00 0.00 177.10 174.25 1r66 s ASN 181 N 0.89 6.35 0.10 -1.22 0.02 -1.26 -0.48 114.94 119.33 1r66 s ASN 181 Ca 0.67 0.20 -0.07 0.00 -1.02 0.00 0.00 52.86 52.65 1r66 s ASN 181 Cb -0.45 -1.92 -0.01 0.00 0.02 0.00 0.00 41.25 38.89 1r66 s ASN 181 CO 0.36 0.02 0.15 -0.72 0.02 0.00 0.00 177.10 176.94 1r66 s TYR 182 N -1.79 0.32 0.00 2.20 -0.85 -0.79 -4.90 117.35 111.55 1r66 s TYR 182 Ca 0.35 -0.76 0.00 0.00 -0.52 0.00 0.00 57.07 56.14 1r66 s TYR 182 Cb -0.11 -0.16 0.00 0.00 0.38 0.00 0.00 41.96 42.07 1r66 s TYR 182 CO 0.29 -0.54 0.00 0.41 -1.52 0.00 0.00 175.55 174.19 1r66 n GLY 183 N -0.05 0.53 3.74 5.49 0.00 -1.26 -1.43 105.19 112.20 1r66 n GLY 183 Ca -0.13 -1.73 -0.39 0.00 0.00 0.00 0.00 46.02 43.77 1r66 n GLY 183 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1r66 n PRO 184 N -1.67 1.84 -1.07 1.61 -0.02 -1.26 -3.03 135.00 131.40 1r66 n PRO 184 Ca 0.00 0.67 -0.02 0.00 -2.02 0.00 0.00 63.50 62.12 1r66 n PRO 184 Cb 0.00 -2.55 -0.01 0.00 -0.02 0.00 0.00 33.50 30.92 1r66 n PRO 184 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1r66 n TYR 185 N -0.74 0.00 -2.78 6.00 4.01 -1.26 -5.01 117.16 117.39 1r66 n TYR 185 Ca 0.09 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.42 1r66 n TYR 185 Cb 0.43 -0.79 -0.05 0.00 -0.31 0.00 0.00 39.34 38.62 1r66 n TYR 185 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 1r66 s GLN 186 N -1.64 4.66 0.40 -0.72 0.74 -1.17 -4.42 119.66 117.51 1r66 s GLN 186 Ca 0.00 1.38 -0.27 0.00 0.05 0.00 0.00 55.36 56.52 1r66 s GLN 186 Cb 0.00 -3.37 -0.10 0.00 1.10 0.00 0.00 33.01 30.64 1r66 s GLN 186 CO 0.00 0.23 1.43 -1.58 -0.55 0.00 0.00 175.29 174.82 1r66 s HIS 187 N -0.03 2.60 -2.00 1.67 5.65 -1.26 -4.86 115.29 117.06 1r66 s HIS 187 Ca 0.45 1.25 0.01 0.00 0.25 0.00 0.00 55.06 57.02 1r66 s HIS 187 Cb -0.23 -3.92 0.04 0.00 -1.18 0.00 0.00 32.58 27.29 1r66 s HIS 187 CO 0.29 -2.79 0.56 -0.35 -0.65 0.00 0.00 174.74 171.79 1r66 n PRO 188 N 0.21 0.52 0.09 2.88 -0.04 -1.26 -2.31 135.00 135.08 1r66 n PRO 188 Ca 0.03 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.61 1r66 n PRO 188 Cb 0.41 -1.02 0.13 0.00 -0.04 0.00 0.00 33.50 32.97 1r66 n PRO 188 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1r66 h GLU 189 N 0.00 0.00 -6.99 0.54 4.11 -1.92 -3.22 114.58 107.10 1r66 h GLU 189 Ca 0.00 0.00 -0.45 0.00 0.07 0.00 0.00 59.36 58.98 1r66 h GLU 189 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1r66 h GLU 189 CO 0.00 0.00 0.35 0.15 0.07 0.00 0.00 179.01 179.58 1r66 s LYS 190 N -3.23 4.33 0.11 1.06 -0.14 -0.98 -4.83 119.74 116.07 1r66 s LYS 190 Ca 0.04 1.23 -0.21 0.00 -1.36 0.00 0.00 55.97 55.67 1r66 s LYS 190 Cb 0.12 -2.42 -0.05 0.00 -1.68 0.00 0.00 37.83 33.80 1r66 s LYS 190 CO 0.74 0.06 1.32 -0.11 -0.76 0.00 0.00 175.35 176.59 1r66 n LEU 191 N -0.19 -0.72 0.33 3.17 7.94 -1.26 -0.26 117.00 126.00 1r66 n LEU 191 Ca 0.05 1.49 -0.17 0.00 -1.11 0.00 0.00 56.01 56.27 1r66 n LEU 191 Cb 0.52 -0.30 -0.09 0.00 0.53 0.00 0.00 43.42 44.09 1r66 n LEU 191 CO 0.40 -1.12 0.68 0.40 -1.11 0.00 0.00 177.39 176.64 1r66 h ILE 192 N 0.00 0.43 -0.01 1.96 2.04 -1.95 0.43 117.51 120.41 1r66 h ILE 192 Ca 0.11 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.93 1r66 h ILE 192 Cb 0.28 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1r66 h ILE 192 CO -0.64 0.00 -0.18 1.55 0.00 0.00 0.00 178.15 178.88 1r66 h PRO 193 N -0.78 0.01 -0.29 2.37 0.13 -1.83 0.13 132.00 131.74 1r66 h PRO 193 Ca -0.08 -0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.01 1r66 h PRO 193 Cb 0.60 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.72 1r66 h PRO 193 CO 0.13 0.20 0.01 1.25 -0.23 0.00 0.00 178.00 179.36 1r66 h LEU 194 N 0.01 0.48 -0.12 1.56 5.85 -0.38 -0.66 115.31 122.05 1r66 h LEU 194 Ca 0.00 -0.29 -0.11 0.00 0.84 0.00 0.00 57.88 58.31 1r66 h LEU 194 Cb 0.33 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1r66 h LEU 194 CO 0.02 0.66 -0.37 -0.26 -0.34 0.00 0.00 178.44 178.15 1r66 h PHE 195 N 0.29 0.60 -0.04 1.25 -1.00 -0.25 -0.95 116.94 116.84 1r66 h PHE 195 Ca 0.08 -0.24 0.02 0.00 2.81 0.00 0.00 57.97 60.65 1r66 h PHE 195 Cb 0.40 -0.10 -0.03 0.00 3.61 0.00 0.00 35.95 39.83 1r66 h PHE 195 CO 0.03 0.98 -0.11 0.28 -1.61 0.00 0.00 178.31 177.88 1r66 h VAL 196 N 0.04 0.71 -0.11 -0.55 2.07 -0.77 -1.94 116.25 115.72 1r66 h VAL 196 Ca -0.01 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.43 1r66 h VAL 196 Cb 1.00 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1r66 h VAL 196 CO 0.08 0.00 -0.30 0.71 0.02 0.00 0.00 177.57 178.08 1r66 h THR 197 N -0.17 1.25 -0.46 2.57 1.35 -1.14 -1.15 112.91 115.16 1r66 h THR 197 Ca 0.06 -1.20 -0.01 0.00 -0.55 0.00 0.00 66.41 64.71 1r66 h THR 197 Cb 0.24 1.50 -0.02 0.00 -1.73 0.00 0.00 68.15 68.14 1r66 h THR 197 CO -0.14 0.36 0.26 0.78 -0.25 0.00 0.00 175.52 176.53 1r66 h ASN 198 N 0.18 0.57 -0.38 5.36 4.21 -0.94 -0.84 115.58 123.75 1r66 h ASN 198 Ca 0.03 -0.08 -0.01 0.00 1.21 0.00 0.00 56.30 57.45 1r66 h ASN 198 Cb 0.62 -0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 37.66 1r66 h ASN 198 CO 0.05 0.49 0.21 -0.07 -1.29 0.00 0.00 177.43 176.82 1r66 h LEU 199 N 0.61 0.47 -2.58 1.61 3.38 -0.88 0.58 115.31 118.50 1r66 h LEU 199 Ca 0.16 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1r66 h LEU 199 Cb 0.04 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1r66 h LEU 199 CO -0.03 0.41 -0.01 -0.07 0.09 0.00 0.00 178.44 178.83 1r66 h LEU 200 N 0.48 0.00 -2.17 1.67 3.38 -0.94 0.49 115.31 118.22 1r66 h LEU 200 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1r66 h LEU 200 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1r66 h LEU 200 CO -0.02 0.01 0.00 0.47 0.09 0.00 0.00 178.44 178.99 1r66 n ASP 201 N -3.26 3.18 -1.89 -0.43 8.00 -0.06 -4.92 116.55 117.18 1r66 n ASP 201 Ca -0.02 -1.97 -0.14 0.00 0.71 0.00 0.00 54.79 53.37 1r66 n ASP 201 Cb 0.12 -0.33 0.02 0.00 -0.02 0.00 0.00 41.12 40.91 1r66 n ASP 201 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1r66 n GLY 202 N 1.46 -0.12 0.10 0.44 0.00 0.16 -5.03 105.19 102.20 1r66 n GLY 202 Ca 0.20 -0.23 -0.01 0.00 0.00 0.00 0.00 46.02 45.98 1r66 n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r66 n GLY 203 N -1.19 2.40 3.94 -0.02 0.00 0.18 -4.98 105.19 105.53 1r66 n GLY 203 Ca -0.10 -2.15 -0.19 0.00 0.00 0.00 0.00 46.02 43.58 1r66 n GLY 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r66 s THR 204 N 0.50 3.14 -0.19 2.61 -4.23 -1.26 -4.47 115.64 111.73 1r66 s THR 204 Ca 0.01 -1.17 -0.01 0.00 -1.18 0.00 0.00 61.69 59.34 1r66 s THR 204 Cb -0.00 -3.09 0.01 0.00 1.34 0.00 0.00 72.50 70.75 1r66 s THR 204 CO 0.01 -0.05 -0.13 -0.76 -0.54 0.00 0.00 174.62 173.15 1r66 s LEU 205 N -4.20 2.50 -0.98 4.79 1.43 0.13 -4.86 118.68 117.49 1r66 s LEU 205 Ca 0.49 -0.52 -0.24 0.00 -1.03 0.00 0.00 54.13 52.84 1r66 s LEU 205 Cb -0.07 -1.60 0.04 0.00 0.03 0.00 0.00 46.19 44.59 1r66 s LEU 205 CO 0.30 0.00 1.50 -2.16 0.23 0.00 0.00 176.35 176.22 1r66 s PRO 206 N 1.31 3.44 -0.31 1.29 0.04 -1.26 -0.53 135.00 138.97 1r66 s PRO 206 Ca 0.04 -0.94 -0.20 0.00 0.04 0.00 0.00 61.00 59.94 1r66 s PRO 206 Cb -0.14 -5.23 -0.01 0.00 0.04 0.00 0.00 34.50 29.17 1r66 s PRO 206 CO -0.07 -2.34 0.62 -1.17 0.04 0.00 0.00 177.00 174.08 1r66 s LEU 207 N 5.64 4.15 0.29 -3.56 2.96 -0.06 -4.84 118.68 123.27 1r66 s LEU 207 Ca 0.48 0.40 -0.30 0.00 -0.22 0.00 0.00 54.13 54.50 1r66 s LEU 207 Cb -0.01 -2.79 -0.11 0.00 0.50 0.00 0.00 46.19 43.77 1r66 s LEU 207 CO -0.07 -0.47 1.50 -0.31 -1.32 0.00 0.00 176.35 175.68 1r66 s TYR 208 N 2.58 2.84 0.00 5.38 2.02 -1.26 -1.57 117.35 127.35 1r66 s TYR 208 Ca 0.25 0.98 0.00 0.00 -0.37 0.00 0.00 57.07 57.92 1r66 s TYR 208 Cb -0.15 -3.95 0.00 0.00 -0.40 0.00 0.00 41.96 37.46 1r66 s TYR 208 CO 0.12 -3.04 0.00 0.41 -1.57 0.00 0.00 175.55 171.47 1r66 n GLY 209 N 1.79 3.14 0.09 0.71 0.00 0.73 -1.57 105.19 110.09 1r66 n GLY 209 Ca 0.06 0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.26 1r66 n GLY 209 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1r66 n ASP 210 N 3.88 0.85 -0.20 1.61 5.68 -1.26 -4.49 116.55 122.62 1r66 n ASP 210 Ca 0.00 -0.66 -0.03 0.00 -0.50 0.00 0.00 54.79 53.60 1r66 n ASP 210 Cb 0.00 0.44 -0.01 0.00 -1.14 0.00 0.00 41.12 40.40 1r66 n ASP 210 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1r66 n GLY 211 N 1.46 0.59 0.09 6.12 0.00 -0.61 -4.82 105.19 108.03 1r66 n GLY 211 Ca 0.07 -0.49 0.13 0.00 0.00 0.00 0.00 46.02 45.73 1r66 n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r66 n ALA 212 N 1.05 2.43 -1.66 4.61 0.00 -1.26 -1.26 120.51 124.43 1r66 n ALA 212 Ca -0.03 -0.08 -0.40 0.00 0.00 0.00 0.00 53.44 52.93 1r66 n ALA 212 Cb 0.13 -1.40 0.02 0.00 0.00 0.00 0.00 19.45 18.20 1r66 n ALA 212 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1r66 n ASN 213 N -2.22 1.79 -4.42 0.00 4.13 -1.26 -4.65 115.26 108.62 1r66 n ASN 213 Ca 0.05 1.02 -0.33 0.00 1.68 0.00 0.00 54.58 57.00 1r66 n ASN 213 Cb 0.43 -1.43 -0.14 0.00 -1.54 0.00 0.00 39.78 37.10 1r66 n ASN 213 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1r66 s VAL 214 N -1.28 3.00 0.08 2.41 1.01 -0.01 -1.00 120.40 124.61 1r66 s VAL 214 Ca 0.65 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.94 1r66 s VAL 214 Cb -0.50 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 1r66 s VAL 214 CO 0.55 0.56 -0.09 -0.13 0.00 0.00 0.00 175.10 176.00 1r66 s ARG 215 N -0.28 0.77 -0.07 2.72 1.81 -0.75 -2.15 118.95 120.99 1r66 s ARG 215 Ca 0.02 -1.11 -0.02 0.00 -1.72 0.00 0.00 55.73 52.89 1r66 s ARG 215 Cb -0.13 -0.38 -0.04 0.00 -0.45 0.00 0.00 34.95 33.95 1r66 s ARG 215 CO 0.03 0.05 0.05 -1.21 -0.68 0.00 0.00 175.30 173.53 1r66 s GLU 216 N -2.80 3.08 -0.06 3.54 2.02 -1.26 -1.39 118.70 121.84 1r66 s GLU 216 Ca 0.04 -0.38 0.05 0.00 0.02 0.00 0.00 54.97 54.70 1r66 s GLU 216 Cb -0.02 -2.88 -0.01 0.00 0.10 0.00 0.00 34.13 31.32 1r66 s GLU 216 CO -0.01 0.70 -0.22 -1.58 0.02 0.00 0.00 175.26 174.17 1r66 s TRP 217 N -0.99 2.17 0.00 1.61 0.52 -0.77 -1.95 118.94 119.53 1r66 s TRP 217 Ca 0.16 -0.69 0.04 0.00 0.02 0.00 0.00 56.10 55.62 1r66 s TRP 217 Cb -0.12 -1.45 -0.01 0.00 -1.15 0.00 0.00 33.47 30.75 1r66 s TRP 217 CO 0.06 -0.24 -0.11 0.54 0.02 0.00 0.00 176.95 177.22 1r66 s VAL 218 N 0.03 0.88 0.19 4.03 0.11 0.37 -2.85 120.40 123.16 1r66 s VAL 218 Ca -0.07 -0.58 -0.30 0.00 -2.93 0.00 0.00 61.98 58.10 1r66 s VAL 218 Cb -0.14 -0.76 -0.08 0.00 -1.53 0.00 0.00 36.38 33.87 1r66 s VAL 218 CO 0.04 0.17 1.26 -2.28 -3.33 0.00 0.00 175.10 170.96 1r66 s HIS 219 N -0.41 3.32 0.56 1.54 2.46 -1.26 -1.89 115.29 119.61 1r66 s HIS 219 Ca 0.03 1.30 0.28 0.00 0.47 0.00 0.00 55.06 57.15 1r66 s HIS 219 Cb -0.05 -3.53 1.47 0.00 -0.13 0.00 0.00 32.58 30.33 1r66 s HIS 219 CO -0.00 -1.60 1.94 0.00 -2.47 0.00 0.00 174.74 172.60 1r66 h THR 220 N 3.75 0.52 -0.69 0.89 1.03 -1.61 0.20 112.91 117.00 1r66 h THR 220 Ca -0.45 0.00 -0.03 0.00 -0.01 0.00 0.00 66.41 65.93 1r66 h THR 220 Cb 1.21 0.65 -0.03 0.00 -1.07 0.00 0.00 68.15 68.91 1r66 h THR 220 CO 0.76 0.00 0.32 -0.78 -0.01 0.00 0.00 175.52 175.81 1r66 h ASP 221 N 0.00 0.90 -0.27 0.00 3.58 -1.90 0.62 116.42 119.35 1r66 h ASP 221 Ca 0.27 -0.10 -0.14 0.00 0.42 0.00 0.00 57.03 57.47 1r66 h ASP 221 Cb 1.21 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 42.03 1r66 h ASP 221 CO -0.00 0.77 -0.39 0.44 -2.88 0.00 0.00 179.24 177.18 1r66 h ASP 222 N 0.98 0.81 -0.19 2.28 3.32 -1.34 -1.94 116.42 120.33 1r66 h ASP 222 Ca 0.24 -0.51 0.02 0.00 0.02 0.00 0.00 57.03 56.79 1r66 h ASP 222 Cb 0.12 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1r66 h ASP 222 CO -0.03 1.16 0.07 -0.74 -1.72 0.00 0.00 179.24 177.98 1r66 h HIS 223 N 0.48 0.13 -0.83 4.55 2.76 -1.08 -1.44 115.15 119.71 1r66 h HIS 223 Ca 0.03 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.18 1r66 h HIS 223 Cb 0.98 -0.03 -0.04 0.00 1.55 0.00 0.00 27.41 29.87 1r66 h HIS 223 CO 0.08 0.07 0.40 0.00 -1.30 0.00 0.00 177.93 177.17 1r66 h ARG 225 N 1.19 1.23 -0.63 0.00 2.43 -1.01 -0.75 114.38 116.84 1r66 h ARG 225 Ca 0.29 -0.17 -0.06 0.00 -0.81 0.00 0.00 59.98 59.22 1r66 h ARG 225 Cb 0.12 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 1r66 h ARG 225 CO -0.04 0.93 0.14 0.78 -1.51 0.00 0.00 179.97 180.28 1r66 h GLY 226 N 1.23 1.08 1.00 2.80 0.00 -0.67 -1.19 103.07 107.33 1r66 h GLY 226 Ca 0.30 -0.67 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 1r66 h GLY 226 CO -0.04 0.62 0.31 -2.22 0.00 0.00 0.00 176.54 175.21 1r66 h ILE 227 N 0.96 1.23 -0.40 2.60 2.04 -0.68 -1.22 117.51 122.03 1r66 h ILE 227 Ca 0.20 -0.65 -0.04 0.00 1.00 0.00 0.00 64.86 65.37 1r66 h ILE 227 Cb 0.36 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 1r66 h ILE 227 CO 0.00 0.27 0.10 0.00 0.00 0.00 0.00 178.15 178.52 1r66 h ALA 228 N 1.14 1.43 -0.53 1.87 0.00 -0.66 -0.25 119.26 122.25 1r66 h ALA 228 Ca 0.22 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1r66 h ALA 228 Cb 0.14 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1r66 h ALA 228 CO -0.03 0.42 0.07 -0.07 0.00 0.00 0.00 179.25 179.64 1r66 h LEU 229 N 0.57 0.86 -0.85 0.00 3.38 -0.58 -0.23 115.31 118.45 1r66 h LEU 229 Ca 0.13 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 1r66 h LEU 229 Cb 0.22 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1r66 h LEU 229 CO -0.00 0.91 -0.03 0.58 0.09 0.00 0.00 178.44 179.99 1r66 h VAL 230 N 0.77 1.25 -0.20 1.22 2.07 -0.81 0.18 116.25 120.72 1r66 h VAL 230 Ca 0.16 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.59 1r66 h VAL 230 Cb 0.43 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1r66 h VAL 230 CO 0.01 0.38 0.07 0.25 0.02 0.00 0.00 177.57 178.30 1r66 h LEU 231 N 0.76 0.29 -0.29 2.57 5.85 -0.79 0.52 115.31 124.22 1r66 h LEU 231 Ca 0.14 -0.19 -0.20 0.00 0.84 0.00 0.00 57.88 58.47 1r66 h LEU 231 Cb 0.50 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 1r66 h LEU 231 CO 0.03 0.40 -0.82 0.00 -0.34 0.00 0.00 178.44 177.70 1r66 h ALA 232 N 0.90 0.47 0.00 1.25 0.00 -0.85 -3.40 119.26 117.62 1r66 h ALA 232 Ca 0.07 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1r66 h ALA 232 Cb 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1r66 h ALA 232 CO -0.00 0.78 -0.19 0.41 0.00 0.00 0.00 179.25 180.25 1r66 n GLY 233 N 0.73 -0.91 2.39 0.00 0.00 0.61 -5.09 105.19 102.91 1r66 n GLY 233 Ca -0.06 -0.06 -0.19 0.00 0.00 0.00 0.00 46.02 45.72 1r66 n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r66 n GLY 234 N -0.10 -1.81 3.29 -0.02 0.00 0.17 -4.97 105.19 101.74 1r66 n GLY 234 Ca 0.01 -1.62 -0.28 0.00 0.00 0.00 0.00 46.02 44.13 1r66 n GLY 234 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r66 s ARG 235 N -4.77 1.58 0.14 1.61 0.52 -1.26 -5.02 118.95 111.76 1r66 s ARG 235 Ca 0.47 -1.00 -0.34 0.00 -0.52 0.00 0.00 55.73 54.34 1r66 s ARG 235 Cb -0.02 -1.71 -0.15 0.00 0.52 0.00 0.00 34.95 33.58 1r66 s ARG 235 CO 0.34 0.44 1.44 0.00 0.02 0.00 0.00 175.30 177.54 1r66 n ALA 236 N 1.86 0.33 -0.36 2.13 0.00 -1.26 -1.49 120.51 121.72 1r66 n ALA 236 Ca -0.17 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1r66 n ALA 236 Cb 0.53 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1r66 n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r66 n GLY 237 N 2.83 2.07 3.89 0.00 0.00 0.13 -4.93 105.19 109.17 1r66 n GLY 237 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1r66 n GLY 237 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r66 s GLU 238 N -0.08 3.67 -0.10 1.61 0.41 -0.56 -4.86 118.70 118.79 1r66 s GLU 238 Ca 0.00 0.36 -0.02 0.00 -0.41 0.00 0.00 54.97 54.90 1r66 s GLU 238 Cb 0.00 -2.38 -0.03 0.00 -1.78 0.00 0.00 34.13 29.94 1r66 s GLU 238 CO 0.00 -0.12 -0.02 0.42 -0.49 0.00 0.00 175.26 175.05 1r66 s ILE 239 N -2.55 4.12 -0.07 -1.63 1.01 -1.26 -1.36 121.20 119.47 1r66 s ILE 239 Ca 0.50 -0.31 0.01 0.00 0.00 0.00 0.00 60.65 60.85 1r66 s ILE 239 Cb -0.10 -2.74 0.02 0.00 0.01 0.00 0.00 42.46 39.64 1r66 s ILE 239 CO 0.38 0.57 -0.08 -0.31 0.00 0.00 0.00 174.94 175.50 1r66 s TYR 240 N -0.55 1.16 0.08 3.97 2.02 0.31 -4.95 117.35 119.39 1r66 s TYR 240 Ca 0.09 -0.43 -0.26 0.00 -0.37 0.00 0.00 57.07 56.10 1r66 s TYR 240 Cb -0.12 -0.93 -0.06 0.00 -0.40 0.00 0.00 41.96 40.45 1r66 s TYR 240 CO 0.02 -0.29 0.80 -1.01 -1.57 0.00 0.00 175.55 173.50 1r66 s HIS 241 N 1.00 3.78 -0.46 2.71 3.76 -1.26 -0.98 115.29 123.84 1r66 s HIS 241 Ca -0.09 1.56 -0.07 0.00 -0.15 0.00 0.00 55.06 56.30 1r66 s HIS 241 Cb -0.15 -2.85 0.12 0.00 1.11 0.00 0.00 32.58 30.82 1r66 s HIS 241 CO -0.00 0.31 0.31 0.42 -0.85 0.00 0.00 174.74 174.93 1r66 s ILE 242 N -0.25 3.91 0.00 0.60 1.01 0.73 -4.44 121.20 122.77 1r66 s ILE 242 Ca 0.39 -1.92 0.00 0.00 0.00 0.00 0.00 60.65 59.12 1r66 s ILE 242 Cb -0.21 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.65 1r66 s ILE 242 CO 0.25 -0.76 0.00 0.61 0.00 0.00 0.00 174.94 175.04 1r66 n GLY 243 N 4.75 -0.05 0.00 6.18 0.00 -1.26 -4.02 105.19 110.79 1r66 n GLY 243 Ca -0.05 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.24 1r66 n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r66 n GLY 244 N 5.00 2.95 0.00 -0.02 0.00 -1.26 -4.76 105.19 107.09 1r66 n GLY 244 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1r66 n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r66 n GLY 245 N 0.00 0.00 3.67 -0.02 0.00 -1.23 -4.94 105.19 102.66 1r66 n GLY 245 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1r66 n GLY 245 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1r66 s LEU 246 N 0.00 4.13 -0.10 0.99 2.96 -1.13 -4.73 118.68 120.79 1r66 s LEU 246 Ca 0.00 0.29 -0.22 0.00 -0.22 0.00 0.00 54.13 53.98 1r66 s LEU 246 Cb 0.00 -2.28 -0.04 0.00 0.50 0.00 0.00 46.19 44.37 1r66 s LEU 246 CO 0.00 0.01 0.64 -0.70 -1.32 0.00 0.00 176.35 174.97 1r66 s GLU 247 N 1.16 4.37 0.04 1.98 2.12 -1.26 -1.85 118.70 125.25 1r66 s GLU 247 Ca 0.12 0.73 0.01 0.00 0.36 0.00 0.00 54.97 56.20 1r66 s GLU 247 Cb -0.14 -3.47 -0.02 0.00 0.26 0.00 0.00 34.13 30.76 1r66 s GLU 247 CO 0.06 0.03 -0.06 -0.51 -0.54 0.00 0.00 175.26 174.23 1r66 s LEU 248 N 0.98 2.26 0.63 2.70 1.43 -0.48 -4.98 118.68 121.21 1r66 s LEU 248 Ca 0.33 -0.55 -0.11 0.00 -1.03 0.00 0.00 54.13 52.77 1r66 s LEU 248 Cb -0.17 -0.06 -0.03 0.00 0.03 0.00 0.00 46.19 45.96 1r66 s LEU 248 CO 0.15 -0.25 1.03 0.42 0.23 0.00 0.00 176.35 177.93 1r66 s THR 249 N -1.49 4.56 0.44 5.49 -4.23 -1.26 -1.81 115.64 117.33 1r66 s THR 249 Ca -0.12 0.86 0.15 0.00 -1.18 0.00 0.00 61.69 61.41 1r66 s THR 249 Cb -0.09 -3.76 0.18 0.00 1.34 0.00 0.00 72.50 70.16 1r66 s THR 249 CO -0.00 -1.05 1.98 0.78 -0.54 0.00 0.00 174.62 175.79 1r66 h ASN 250 N -0.29 0.00 -0.08 3.99 2.35 -0.75 -0.14 115.58 120.66 1r66 h ASN 250 Ca -0.44 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.30 1r66 h ASN 250 Cb 1.19 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.56 1r66 h ASN 250 CO 0.61 0.19 0.03 -0.09 -1.65 0.00 0.00 177.43 176.52 1r66 h ARG 251 N 0.00 0.12 -0.42 0.81 2.43 -1.46 0.49 114.38 116.35 1r66 h ARG 251 Ca -0.00 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.05 1r66 h ARG 251 Cb 0.35 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 1r66 h ARG 251 CO 0.03 0.24 -0.13 0.93 -1.51 0.00 0.00 179.97 179.53 1r66 h GLU 252 N -0.04 0.76 -0.73 0.20 5.08 -1.75 -1.31 114.58 116.79 1r66 h GLU 252 Ca 0.03 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.06 1r66 h GLU 252 Cb 0.17 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1r66 h GLU 252 CO -0.00 0.85 0.19 1.25 -1.00 0.00 0.00 179.01 180.31 1r66 h LEU 253 N 0.68 1.09 -0.47 1.33 5.85 -0.72 -2.15 115.31 120.92 1r66 h LEU 253 Ca 0.11 -0.22 0.05 0.00 0.84 0.00 0.00 57.88 58.66 1r66 h LEU 253 Cb 0.61 -0.29 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 1r66 h LEU 253 CO 0.04 1.03 0.21 0.74 -0.34 0.00 0.00 178.44 180.11 1r66 h THR 254 N 1.09 0.92 -0.89 1.05 2.02 -0.61 0.21 112.91 116.69 1r66 h THR 254 Ca 0.23 -0.14 0.04 0.00 0.77 0.00 0.00 66.41 67.31 1r66 h THR 254 Cb 0.35 0.47 -0.05 0.00 -1.74 0.00 0.00 68.15 67.17 1r66 h THR 254 CO -0.00 0.08 0.58 1.23 0.37 0.00 0.00 175.52 177.77 1r66 h GLY 255 N 0.41 1.30 1.09 2.16 0.00 -0.93 0.17 103.07 107.27 1r66 h GLY 255 Ca 0.21 -0.44 -0.08 0.00 0.00 0.00 0.00 47.33 47.03 1r66 h GLY 255 CO -0.18 0.37 0.13 -2.22 0.00 0.00 0.00 176.54 174.64 1r66 h ILE 256 N 1.11 1.26 -0.38 2.60 2.04 -0.65 -2.05 117.51 121.45 1r66 h ILE 256 Ca 0.36 -1.02 -0.12 0.00 1.00 0.00 0.00 64.86 65.09 1r66 h ILE 256 Cb 0.02 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1r66 h ILE 256 CO -0.12 0.38 -0.23 -0.07 0.00 0.00 0.00 178.15 178.12 1r66 h LEU 257 N 1.05 0.85 -0.47 1.44 3.38 -0.28 -0.35 115.31 120.93 1r66 h LEU 257 Ca 0.21 -0.42 0.04 0.00 0.09 0.00 0.00 57.88 57.80 1r66 h LEU 257 Cb 0.42 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1r66 h LEU 257 CO 0.01 1.09 0.23 -0.07 0.09 0.00 0.00 178.44 179.79 1r66 h LEU 258 N 0.62 0.34 -0.51 1.67 3.38 -0.54 -2.41 115.31 117.86 1r66 h LEU 258 Ca 0.08 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1r66 h LEU 258 Cb 0.79 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1r66 h LEU 258 CO 0.06 0.24 0.32 -0.78 0.09 0.00 0.00 178.44 178.37 1r66 h ASP 259 N 0.47 0.60 -0.08 -0.43 3.58 -1.19 0.43 116.42 119.80 1r66 h ASP 259 Ca 0.20 -0.05 0.02 0.00 0.42 0.00 0.00 57.03 57.63 1r66 h ASP 259 Cb 0.11 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.01 1r66 h ASP 259 CO -0.14 0.47 0.12 0.28 -2.88 0.00 0.00 179.24 177.09 1r66 h SER 260 N 0.68 0.00 -0.38 2.28 0.02 -0.65 -1.63 113.55 113.87 1r66 h SER 260 Ca 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1r66 h SER 260 Cb -0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1r66 h SER 260 CO -0.04 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.83 1r66 n LEU 261 N -3.61 3.27 -0.82 5.07 7.99 -0.40 -4.95 117.00 123.55 1r66 n LEU 261 Ca -0.01 -2.19 -0.11 0.00 -0.01 0.00 0.00 56.01 53.70 1r66 n LEU 261 Cb 0.22 -0.32 -0.04 0.00 -0.11 0.00 0.00 43.42 43.16 1r66 n LEU 261 CO 0.25 0.75 -0.10 0.61 -1.51 0.00 0.00 177.39 177.39 1r66 n GLY 262 N 0.48 1.18 1.82 -0.72 0.00 -0.57 -5.00 105.19 102.39 1r66 n GLY 262 Ca 0.15 -0.54 -0.11 0.00 0.00 0.00 0.00 46.02 45.52 1r66 n GLY 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r66 n ALA 263 N 1.17 0.49 -2.46 4.61 0.00 0.01 -5.01 120.51 119.32 1r66 n ALA 263 Ca -0.11 -1.02 -0.13 0.00 0.00 0.00 0.00 53.44 52.18 1r66 n ALA 263 Cb 0.35 0.36 -0.08 0.00 0.00 0.00 0.00 19.45 20.07 1r66 n ALA 263 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1r66 s ASP 264 N -2.61 0.49 0.56 0.00 -4.77 -1.26 -4.39 116.67 104.69 1r66 s ASP 264 Ca 0.21 -1.40 0.31 0.00 -3.30 0.00 0.00 52.55 48.38 1r66 s ASP 264 Cb -0.02 0.48 1.46 0.00 -1.09 0.00 0.00 42.92 43.76 1r66 s ASP 264 CO 0.14 -0.98 1.85 -0.50 0.70 0.00 0.00 175.17 176.37 1r66 h TRP 265 N 2.41 0.00 0.00 2.11 4.06 -1.99 -0.31 115.95 122.24 1r66 h TRP 265 Ca -0.31 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.64 1r66 h TRP 265 Cb 1.25 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.41 1r66 h TRP 265 CO 0.75 0.00 0.00 -1.13 -3.56 0.00 0.00 178.44 174.50 1r66 n SER 266 N -4.01 0.22 0.09 -3.49 3.41 -1.26 -1.64 113.62 106.94 1r66 n SER 266 Ca 0.16 0.59 0.12 0.00 -0.26 0.00 0.00 58.87 59.48 1r66 n SER 266 Cb 0.93 -0.62 0.26 0.00 -0.26 0.00 0.00 64.21 64.52 1r66 n SER 266 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1r66 h SER 267 N 0.00 0.00 -3.22 4.04 0.02 -1.40 -3.47 113.55 109.53 1r66 h SER 267 Ca 0.00 -0.11 -0.58 0.00 -0.84 0.00 0.00 61.79 60.26 1r66 h SER 267 Cb 0.09 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.58 1r66 h SER 267 CO 0.00 0.05 -0.08 -0.69 -1.14 0.00 0.00 176.83 174.97 1r66 s VAL 268 N -3.15 4.91 0.07 2.27 1.01 -0.65 0.19 120.40 125.05 1r66 s VAL 268 Ca 0.08 1.10 0.08 0.00 0.00 0.00 0.00 61.98 63.24 1r66 s VAL 268 Cb 0.12 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 1r66 s VAL 268 CO 0.67 0.49 -0.22 -0.13 0.00 0.00 0.00 175.10 175.92 1r66 s ARG 269 N -0.63 1.36 -0.24 2.72 0.52 0.31 -4.83 118.95 118.16 1r66 s ARG 269 Ca 0.28 -1.05 -0.17 0.00 -0.52 0.00 0.00 55.73 54.27 1r66 s ARG 269 Cb -0.18 -1.56 -0.03 0.00 0.52 0.00 0.00 34.95 33.70 1r66 s ARG 269 CO 0.16 0.39 0.46 0.21 0.02 0.00 0.00 175.30 176.54 1r66 s LYS 270 N -1.45 4.10 0.29 3.54 2.20 -1.26 -0.88 119.74 126.28 1r66 s LYS 270 Ca 0.08 0.25 0.09 0.00 -0.36 0.00 0.00 55.97 56.04 1r66 s LYS 270 Cb -0.09 -3.61 -0.04 0.00 -1.51 0.00 0.00 37.83 32.57 1r66 s LYS 270 CO 0.03 -0.23 0.00 0.14 -0.36 0.00 0.00 175.35 174.93 1r66 s VAL 271 N 1.91 3.20 0.34 4.02 -7.23 -0.61 -4.91 120.40 117.13 1r66 s VAL 271 Ca 0.20 -1.93 -0.28 0.00 -1.81 0.00 0.00 61.98 58.16 1r66 s VAL 271 Cb -0.15 -2.82 -0.12 0.00 0.56 0.00 0.00 36.38 33.85 1r66 s VAL 271 CO 0.09 -0.32 1.27 0.00 -0.31 0.00 0.00 175.10 175.83 1r66 n ALA 272 N -0.92 1.19 -1.66 1.32 0.00 -1.26 -0.19 120.51 118.99 1r66 n ALA 272 Ca -0.05 0.36 -0.35 0.00 0.00 0.00 0.00 53.44 53.40 1r66 n ALA 272 Cb 0.60 -2.24 0.03 0.00 0.00 0.00 0.00 19.45 17.84 1r66 n ALA 272 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1r66 s ASP 273 N -0.33 5.23 0.25 0.00 2.15 -1.26 -4.33 116.67 118.38 1r66 s ASP 273 Ca 0.56 2.24 -0.30 0.00 0.43 0.00 0.00 52.55 55.47 1r66 s ASP 273 Cb -0.58 -2.58 -0.10 0.00 -0.30 0.00 0.00 42.92 39.36 1r66 s ASP 273 CO 0.62 -1.56 1.42 -0.60 -0.17 0.00 0.00 175.17 174.88 1r66 s ARG 274 N -3.54 4.28 0.20 4.34 3.52 -1.26 -4.95 118.95 121.55 1r66 s ARG 274 Ca 0.73 2.28 -0.32 0.00 -0.13 0.00 0.00 55.73 58.29 1r66 s ARG 274 Cb -0.26 -3.11 -0.12 0.00 -1.56 0.00 0.00 34.95 29.90 1r66 s ARG 274 CO 0.34 -0.39 1.72 0.15 -0.81 0.00 0.00 175.30 176.31 1r66 s LYS 275 N -0.47 4.13 -1.83 5.12 1.02 -1.26 -1.66 119.74 124.79 1r66 s LYS 275 Ca 0.58 2.60 0.00 0.00 0.02 0.00 0.00 55.97 59.17 1r66 s LYS 275 Cb -0.41 -3.10 0.00 0.00 -0.52 0.00 0.00 37.83 33.80 1r66 s LYS 275 CO 0.44 -0.75 0.00 0.41 -0.92 0.00 0.00 175.35 174.53 1r66 n GLY 276 N 3.98 1.68 3.69 -3.33 0.00 -1.26 -4.91 105.19 105.04 1r66 n GLY 276 Ca 0.16 -0.12 -0.61 0.00 0.00 0.00 0.00 46.02 45.46 1r66 n GLY 276 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1r66 n HIS 277 N -2.43 1.73 -2.25 1.61 -0.00 -0.66 -4.83 115.22 108.38 1r66 n HIS 277 Ca -0.17 0.81 -0.42 0.00 0.46 0.00 0.00 57.72 58.40 1r66 n HIS 277 Cb 0.60 -2.32 -0.03 0.00 -0.12 0.00 0.00 29.99 28.11 1r66 n HIS 277 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1r66 s ASP 278 N 2.57 6.90 0.11 0.26 1.01 -1.26 -4.94 116.67 121.33 1r66 s ASP 278 Ca 0.98 2.19 -0.14 0.00 0.71 0.00 0.00 52.55 56.30 1r66 s ASP 278 Cb -1.22 -2.58 -0.08 0.00 1.01 0.00 0.00 42.92 40.04 1r66 s ASP 278 CO 0.68 -0.61 1.41 -0.07 0.21 0.00 0.00 175.17 176.79 1r66 h LEU 279 N 7.09 0.84 -7.16 1.23 3.38 -1.90 -3.43 115.31 115.36 1r66 h LEU 279 Ca -0.41 -0.49 -0.08 0.00 0.09 0.00 0.00 57.88 56.99 1r66 h LEU 279 Cb 1.20 -0.24 -0.23 0.00 0.09 0.00 0.00 40.66 41.49 1r66 h LEU 279 CO 0.86 1.17 -0.08 -0.60 0.09 0.00 0.00 178.44 179.87 1r66 s ARG 280 N -4.27 0.63 -0.03 1.13 3.52 -1.26 -0.83 118.95 117.83 1r66 s ARG 280 Ca -0.12 0.81 0.07 0.00 -0.13 0.00 0.00 55.73 56.37 1r66 s ARG 280 Cb 0.09 0.27 -0.02 0.00 -1.56 0.00 0.00 34.95 33.73 1r66 s ARG 280 CO 0.85 -0.09 -0.25 0.71 -0.81 0.00 0.00 175.30 175.71 1r66 s TYR 281 N 0.52 2.37 -0.24 5.12 2.02 -0.91 -1.29 117.35 124.93 1r66 s TYR 281 Ca -0.02 -0.49 -0.09 0.00 -0.37 0.00 0.00 57.07 56.10 1r66 s TYR 281 Cb -0.04 -1.53 0.10 0.00 -0.40 0.00 0.00 41.96 40.09 1r66 s TYR 281 CO -0.02 -0.07 0.54 0.45 -1.57 0.00 0.00 175.55 174.87 1r66 s SER 282 N -0.52 -0.70 -0.07 2.29 0.15 -1.26 -4.10 113.70 109.48 1r66 s SER 282 Ca 0.07 1.27 0.01 0.00 0.70 0.00 0.00 55.95 58.00 1r66 s SER 282 Cb -0.11 1.66 -0.03 0.00 -1.71 0.00 0.00 66.02 65.83 1r66 s SER 282 CO 0.00 -0.22 -0.09 -0.76 1.20 0.00 0.00 173.24 173.37 1r66 s LEU 283 N 2.48 3.03 -0.22 3.45 1.43 -1.26 -0.96 118.68 126.63 1r66 s LEU 283 Ca -0.05 -0.09 -0.14 0.00 -1.03 0.00 0.00 54.13 52.82 1r66 s LEU 283 Cb -0.11 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 1r66 s LEU 283 CO -0.16 0.34 0.30 -0.62 0.23 0.00 0.00 176.35 176.44 1r66 s ASP 284 N -0.65 6.30 -0.35 2.29 -1.08 -0.09 -4.80 116.67 118.29 1r66 s ASP 284 Ca 0.10 0.34 0.07 0.00 -0.52 0.00 0.00 52.55 52.54 1r66 s ASP 284 Cb -0.11 -2.18 0.55 0.00 -1.46 0.00 0.00 42.92 39.71 1r66 s ASP 284 CO 0.01 -0.03 1.60 0.61 0.52 0.00 0.00 175.17 177.89 1r66 n GLY 285 N 4.13 4.88 0.29 2.66 0.00 -1.26 -4.68 105.19 111.21 1r66 n GLY 285 Ca -0.11 -1.27 -0.03 0.00 0.00 0.00 0.00 46.02 44.61 1r66 n GLY 285 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1r66 h GLY 286 N 1.07 0.81 0.95 -0.02 0.00 -1.93 -3.02 103.07 100.93 1r66 h GLY 286 Ca 0.36 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 1r66 h GLY 286 CO 0.64 0.48 -0.16 1.70 0.00 0.00 0.00 176.54 179.19 1r66 h LYS 287 N 0.71 -0.41 -0.23 4.80 3.64 -1.90 0.11 116.57 123.29 1r66 h LYS 287 Ca 0.14 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 1r66 h LYS 287 Cb 0.40 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 1r66 h LYS 287 CO 0.01 -0.27 0.06 0.97 -2.27 0.00 0.00 179.45 177.95 1r66 h ILE 288 N -0.42 1.11 -0.09 2.00 2.10 -1.77 0.23 117.51 120.66 1r66 h ILE 288 Ca -0.03 -0.38 -0.02 0.00 1.08 0.00 0.00 64.86 65.51 1r66 h ILE 288 Cb 0.34 0.88 -0.00 0.00 -1.09 0.00 0.00 36.82 36.95 1r66 h ILE 288 CO 0.04 0.13 -0.04 -0.08 -1.08 0.00 0.00 178.15 177.13 1r66 h GLU 289 N 0.32 0.19 -0.10 2.19 4.81 -1.30 0.18 114.58 120.86 1r66 h GLU 289 Ca 0.08 -0.08 -0.14 0.00 -0.13 0.00 0.00 59.36 59.09 1r66 h GLU 289 Cb 0.12 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1r66 h GLU 289 CO -0.00 0.54 -0.54 0.07 -0.73 0.00 0.00 179.01 178.35 1r66 h ARG 290 N -0.18 0.28 0.11 1.92 0.11 -0.57 -0.50 114.38 115.55 1r66 h ARG 290 Ca 0.02 -0.17 -0.34 0.00 0.10 0.00 0.00 59.98 59.58 1r66 h ARG 290 Cb 0.49 0.02 -0.02 0.00 1.11 0.00 0.00 29.97 31.56 1r66 h ARG 290 CO 0.01 0.75 -1.86 0.93 0.10 0.00 0.00 179.97 179.90 1r66 h GLU 291 N 0.22 0.23 -0.00 0.08 5.08 -0.99 -3.42 114.58 115.79 1r66 h GLU 291 Ca 0.00 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1r66 h GLU 291 Cb 1.02 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1r66 h GLU 291 CO 0.09 1.09 -0.00 1.28 -1.00 0.00 0.00 179.01 180.46 1r66 n LEU 292 N -3.41 0.61 0.00 1.33 4.77 0.55 -5.02 117.00 115.83 1r66 n LEU 292 Ca -0.26 -0.80 0.00 0.00 -0.03 0.00 0.00 56.01 54.92 1r66 n LEU 292 Cb 1.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.14 1r66 n LEU 292 CO 0.45 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 1r66 n GLY 293 N 0.41 0.47 3.72 -0.72 0.00 -0.20 -4.96 105.19 103.91 1r66 n GLY 293 Ca 0.00 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 1r66 n GLY 293 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1r66 s TYR 294 N -2.00 3.68 -0.05 1.61 5.04 -1.16 -4.94 117.35 119.53 1r66 s TYR 294 Ca 0.00 1.55 -0.03 0.00 -2.44 0.00 0.00 57.07 56.15 1r66 s TYR 294 Cb 0.00 -2.96 0.02 0.00 0.35 0.00 0.00 41.96 39.37 1r66 s TYR 294 CO 0.00 0.11 0.11 1.03 -1.34 0.00 0.00 175.55 175.47 1r66 s ARG 295 N 0.55 0.09 0.50 4.97 0.52 -1.26 -3.97 118.95 120.35 1r66 s ARG 295 Ca 0.44 0.25 -0.23 0.00 -0.52 0.00 0.00 55.73 55.67 1r66 s ARG 295 Cb -0.20 -0.08 -0.06 0.00 0.52 0.00 0.00 34.95 35.12 1r66 s ARG 295 CO 0.25 -0.10 1.32 -2.14 0.02 0.00 0.00 175.30 174.65 1r66 s PRO 296 N 0.67 3.45 0.00 3.54 0.02 -1.26 -4.95 135.00 136.47 1r66 s PRO 296 Ca -0.05 2.16 0.03 0.00 0.02 0.00 0.00 61.00 63.16 1r66 s PRO 296 Cb -0.07 -2.41 -0.02 0.00 0.02 0.00 0.00 34.50 32.02 1r66 s PRO 296 CO -0.03 -0.92 0.22 1.04 -0.33 0.00 0.00 177.00 176.98 1r66 n GLN 297 N -0.65 4.73 -3.59 5.54 6.02 -1.26 -4.98 117.38 123.20 1r66 n GLN 297 Ca 0.08 -0.14 -0.40 0.00 -0.01 0.00 0.00 57.00 56.54 1r66 n GLN 297 Cb 0.45 -0.72 -0.11 0.00 1.02 0.00 0.00 30.24 30.88 1r66 n GLN 297 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1r66 s VAL 298 N -1.06 4.93 0.47 5.09 1.01 -1.26 -5.06 120.40 124.51 1r66 s VAL 298 Ca 0.02 -0.36 -0.22 0.00 0.00 0.00 0.00 61.98 61.41 1r66 s VAL 298 Cb 0.02 -3.54 -0.07 0.00 0.00 0.00 0.00 36.38 32.79 1r66 s VAL 298 CO 0.10 0.00 1.15 -0.94 0.00 0.00 0.00 175.10 175.41 1r66 s SER 299 N 1.66 6.17 0.14 3.32 1.04 -1.26 -4.77 113.70 119.99 1r66 s SER 299 Ca 0.05 2.25 -0.22 0.00 0.48 0.00 0.00 55.95 58.52 1r66 s SER 299 Cb -0.17 -2.60 -0.01 0.00 0.10 0.00 0.00 66.02 63.34 1r66 s SER 299 CO 0.08 -0.92 1.67 0.15 0.98 0.00 0.00 173.24 175.21 1r66 h PHE 300 N 1.96 -0.36 -0.53 5.02 3.57 -1.97 0.30 116.94 124.93 1r66 h PHE 300 Ca -0.49 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.09 1r66 h PHE 300 Cb 1.25 0.19 -0.05 0.00 2.79 0.00 0.00 35.95 40.12 1r66 h PHE 300 CO 0.53 -0.21 0.22 0.00 -2.23 0.00 0.00 178.31 176.63 1r66 h ALA 301 N 0.94 0.67 -0.09 2.41 0.00 -1.99 0.42 119.26 121.61 1r66 h ALA 301 Ca 0.11 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1r66 h ALA 301 Cb 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1r66 h ALA 301 CO -0.26 -0.16 -0.27 -0.44 0.00 0.00 0.00 179.25 178.13 1r66 h ASP 302 N 0.43 0.39 -0.47 0.00 3.32 -1.85 -2.31 116.42 115.94 1r66 h ASP 302 Ca 0.25 -0.60 0.03 0.00 0.02 0.00 0.00 57.03 56.73 1r66 h ASP 302 Cb 0.23 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.63 1r66 h ASP 302 CO -0.22 0.92 0.25 1.23 -1.72 0.00 0.00 179.24 179.71 1r66 h GLY 303 N -0.11 0.65 1.05 2.75 0.00 -0.18 -1.43 103.07 105.80 1r66 h GLY 303 Ca -0.01 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 1r66 h GLY 303 CO 0.06 0.14 0.39 -2.00 0.00 0.00 0.00 176.54 175.12 1r66 h LEU 304 N 0.51 1.11 -0.55 3.11 5.85 -0.22 -0.68 115.31 124.43 1r66 h LEU 304 Ca 0.20 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1r66 h LEU 304 Cb 0.07 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 1r66 h LEU 304 CO -0.12 0.95 0.21 0.00 -0.34 0.00 0.00 178.44 179.14 1r66 h ALA 305 N 1.22 0.72 -0.28 1.25 0.00 -0.78 -0.53 119.26 120.86 1r66 h ALA 305 Ca 0.29 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1r66 h ALA 305 Cb 0.14 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1r66 h ALA 305 CO -0.03 0.35 -0.15 0.00 0.00 0.00 0.00 179.25 179.42 1r66 h ARG 306 N 0.76 0.49 -0.18 0.00 3.08 -1.07 -2.15 114.38 115.31 1r66 h ARG 306 Ca 0.18 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1r66 h ARG 306 Cb 0.22 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1r66 h ARG 306 CO -0.01 0.63 0.04 1.15 -1.07 0.00 0.00 179.97 180.71 1r66 h THR 307 N 0.45 1.21 -0.66 2.04 2.02 -0.52 -0.97 112.91 116.49 1r66 h THR 307 Ca 0.08 -0.67 0.00 0.00 0.77 0.00 0.00 66.41 66.59 1r66 h THR 307 Cb 0.52 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 68.22 1r66 h THR 307 CO 0.03 0.21 0.43 0.58 0.37 0.00 0.00 175.52 177.14 1r66 h VAL 308 N 0.09 1.17 -0.70 3.16 2.07 -1.03 -1.81 116.25 119.20 1r66 h VAL 308 Ca 0.05 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1r66 h VAL 308 Cb 0.28 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 1r66 h VAL 308 CO 0.00 0.17 0.41 -0.09 0.02 0.00 0.00 177.57 178.08 1r66 h ARG 309 N 0.89 0.96 -0.60 1.57 2.43 -1.31 -0.28 114.38 118.05 1r66 h ARG 309 Ca 0.24 -0.10 0.07 0.00 -0.81 0.00 0.00 59.98 59.38 1r66 h ARG 309 Cb -0.09 -0.20 -0.06 0.00 -0.42 0.00 0.00 29.97 29.20 1r66 h ARG 309 CO -0.05 0.70 0.28 2.35 -1.51 0.00 0.00 179.97 181.74 1r66 h TRP 310 N 0.96 0.51 -0.63 2.20 7.01 -0.46 0.50 115.95 126.04 1r66 h TRP 310 Ca 0.25 0.03 -0.07 0.00 2.11 0.00 0.00 58.89 61.21 1r66 h TRP 310 Cb -0.00 -0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 26.89 1r66 h TRP 310 CO -0.01 0.21 0.12 1.88 -2.79 0.00 0.00 178.44 177.85 1r66 h TYR 311 N 0.52 1.06 -0.89 2.65 -1.99 -0.72 -1.28 116.97 116.32 1r66 h TYR 311 Ca 0.28 -0.13 -0.01 0.00 2.00 0.00 0.00 58.73 60.87 1r66 h TYR 311 Cb 0.25 -0.30 -0.04 0.00 2.00 0.00 0.00 36.73 38.64 1r66 h TYR 311 CO -0.12 0.88 0.51 0.00 -0.00 0.00 0.00 178.16 179.43 1r66 h ARG 312 N 0.95 1.23 -0.01 4.88 3.08 0.07 -2.88 114.38 121.70 1r66 h ARG 312 Ca 0.20 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1r66 h ARG 312 Cb 0.39 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1r66 h ARG 312 CO 0.01 0.89 -0.06 0.39 -1.07 0.00 0.00 179.97 180.12 1r66 n GLU 313 N -4.34 1.34 -1.60 0.04 1.02 0.06 -4.37 120.64 112.79 1r66 n GLU 313 Ca 0.10 -0.70 -0.08 0.00 -0.02 0.00 0.00 57.16 56.46 1r66 n GLU 313 Cb 0.08 -1.49 0.09 0.00 -0.02 0.00 0.00 31.44 30.11 1r66 n GLU 313 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1r66 n ASN 314 N -0.22 2.97 -0.15 1.62 3.02 -0.52 -4.81 115.26 117.18 1r66 n ASN 314 Ca 0.18 -3.38 0.21 0.00 -0.03 0.00 0.00 54.58 51.56 1r66 n ASN 314 Cb 0.32 -0.42 0.61 0.00 -0.61 0.00 0.00 39.78 39.68 1r66 n ASN 314 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 1r66 h ARG 315 N 1.72 0.19 0.00 3.52 2.43 -1.76 0.24 114.38 120.72 1r66 h ARG 315 Ca 0.11 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1r66 h ARG 315 Cb 1.36 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.87 1r66 h ARG 315 CO 0.36 0.13 -0.03 0.78 -1.51 0.00 0.00 179.97 179.69 1r66 h GLY 316 N 0.20 0.00 0.25 2.80 0.00 -1.93 0.17 103.07 104.55 1r66 h GLY 316 Ca 0.38 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.65 1r66 h GLY 316 CO -0.07 0.00 -0.26 -0.25 0.00 0.00 0.00 176.54 175.96 1r66 h TRP 317 N 0.00 0.18 0.00 5.60 7.01 -0.93 -3.40 115.95 124.42 1r66 h TRP 317 Ca -0.00 -0.13 -0.16 0.00 2.11 0.00 0.00 58.89 60.71 1r66 h TRP 317 Cb 0.06 -0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.08 1r66 h TRP 317 CO 0.00 1.08 -0.98 0.11 -2.79 0.00 0.00 178.44 175.86 1r66 h TRP 318 N -0.76 0.00 -0.43 2.65 5.08 -1.25 -3.37 115.95 117.86 1r66 h TRP 318 Ca -0.04 0.00 0.08 0.00 1.08 0.00 0.00 58.89 60.00 1r66 h TRP 318 Cb 1.18 0.00 -0.07 0.00 -3.00 0.00 0.00 29.16 27.27 1r66 h TRP 318 CO 0.24 0.68 0.02 1.49 -1.28 0.00 0.00 178.44 179.60 1r66 h GLU 319 N 0.00 0.13 0.00 0.12 4.81 -1.17 -0.95 114.58 117.52 1r66 h GLU 319 Ca -0.08 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1r66 h GLU 319 Cb 1.59 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.93 1r66 h GLU 319 CO 0.08 0.09 -0.05 -1.35 -0.73 0.00 0.00 179.01 177.05 1r66 h PRO 320 N 0.13 0.00 0.00 0.92 0.11 -1.80 -2.36 132.00 129.01 1r66 h PRO 320 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 1r66 h PRO 320 Cb 0.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.41 1r66 h PRO 320 CO -0.34 0.05 0.00 -0.07 -0.21 0.00 0.00 178.00 177.43 1r66 h LEU 321 N 0.00 0.00 -1.15 2.35 3.38 -1.36 -3.54 115.31 114.99 1r66 h LEU 321 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1r66 h LEU 321 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1r66 h LEU 321 CO 0.01 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.83