#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bd8 s VAL 17 N 0.00 5.13 -1.53 2.52 1.01 0.35 -4.16 120.40 123.73 2bd8 s VAL 17 Ca 0.00 0.71 -0.03 0.00 0.00 0.00 0.00 61.98 62.65 2bd8 s VAL 17 Cb 0.00 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.73 2bd8 s VAL 17 CO 0.00 0.58 0.46 0.61 0.00 0.00 0.00 175.10 176.75 2bd8 n GLY 18 N 1.94 -0.46 3.97 4.51 0.00 -1.25 -1.64 105.19 112.27 2bd8 n GLY 18 Ca -0.15 0.06 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 2bd8 n GLY 18 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bd8 s GLY 19 N -2.60 1.76 0.16 -0.02 0.00 -1.26 -4.77 107.32 100.60 2bd8 s GLY 19 Ca 0.23 -1.55 0.09 0.00 0.00 0.00 0.00 44.72 43.49 2bd8 s GLY 19 CO 0.28 -0.96 -0.20 -0.51 0.00 0.00 0.00 173.10 171.71 2bd8 s THR 20 N -3.29 1.95 0.19 0.90 -4.23 0.13 -4.91 115.64 106.38 2bd8 s THR 20 Ca 0.67 -1.90 -0.31 0.00 -1.18 0.00 0.00 61.69 58.97 2bd8 s THR 20 Cb -0.06 -1.88 -0.10 0.00 1.34 0.00 0.00 72.50 71.80 2bd8 s THR 20 CO 0.46 -0.23 1.48 -0.70 -0.54 0.00 0.00 174.62 175.08 2bd8 s GLU 21 N -2.66 4.26 0.44 3.99 2.12 -1.26 -0.86 118.70 124.73 2bd8 s GLU 21 Ca 0.16 2.28 -0.23 0.00 0.36 0.00 0.00 54.97 57.54 2bd8 s GLU 21 Cb -0.07 -3.15 -0.08 0.00 0.26 0.00 0.00 34.13 31.09 2bd8 s GLU 21 CO 0.07 -0.49 1.10 0.00 -0.54 0.00 0.00 175.26 175.40 2bd8 s ALA 22 N 0.61 3.00 0.55 6.30 0.00 -0.27 -4.83 121.76 127.12 2bd8 s ALA 22 Ca 0.64 0.79 -0.19 0.00 0.00 0.00 0.00 51.96 53.19 2bd8 s ALA 22 Cb -0.42 -3.32 -0.05 0.00 0.00 0.00 0.00 23.12 19.33 2bd8 s ALA 22 CO 0.36 -0.42 1.15 -1.14 0.00 0.00 0.00 175.76 175.71 2bd8 s GLN 23 N -2.69 3.28 0.48 0.00 2.00 -1.26 -4.88 119.66 116.60 2bd8 s GLN 23 Ca 0.62 1.68 0.17 0.00 -2.00 0.00 0.00 55.36 55.82 2bd8 s GLN 23 Cb -0.24 -2.01 1.18 0.00 0.80 0.00 0.00 33.01 32.74 2bd8 s GLN 23 CO 0.30 -0.92 2.04 -0.09 -0.50 0.00 0.00 175.29 176.12 2bd8 h ARG 24 N 1.17 0.19 -0.44 1.67 2.43 -1.98 -2.20 114.38 115.23 2bd8 h ARG 24 Ca -0.50 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 2bd8 h ARG 24 Cb 1.27 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 2bd8 h ARG 24 CO 0.57 0.13 0.00 0.27 -1.51 0.00 0.00 179.97 179.42 2bd8 n ASN 25 N -4.47 4.14 -0.05 -3.80 6.94 -1.26 -4.67 115.26 112.09 2bd8 n ASN 25 Ca 0.05 -2.59 -0.15 0.00 -0.02 0.00 0.00 54.58 51.87 2bd8 n ASN 25 Cb 0.31 -0.50 -0.07 0.00 -2.36 0.00 0.00 39.78 37.17 2bd8 n ASN 25 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 2bd8 h SER 26 N 2.82 0.66 -2.10 0.53 0.02 -1.73 -3.40 113.55 110.34 2bd8 h SER 26 Ca 0.00 -0.58 -0.56 0.00 -0.84 0.00 0.00 61.79 59.81 2bd8 h SER 26 Cb 1.34 -0.19 -0.41 0.00 0.14 0.00 0.00 62.40 63.28 2bd8 h SER 26 CO 0.20 1.13 -0.91 0.79 -1.14 0.00 0.00 176.83 176.90 2bd8 n TRP 27 N -4.24 1.62 0.90 3.45 7.02 -1.26 -4.95 117.44 119.97 2bd8 n TRP 27 Ca -0.07 -3.86 0.08 0.00 -1.02 0.00 0.00 57.50 52.64 2bd8 n TRP 27 Cb 0.56 -0.45 0.45 0.00 -2.42 0.00 0.00 31.31 29.45 2bd8 n TRP 27 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 2bd8 n PRO 28 N 0.69 0.37 0.00 -0.99 -0.04 -1.26 -1.40 135.00 132.36 2bd8 n PRO 28 Ca 0.26 0.07 0.12 0.00 -0.04 0.00 0.00 63.50 63.91 2bd8 n PRO 28 Cb 0.50 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.61 2bd8 n PRO 28 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2bd8 n SER 29 N -1.16 1.27 -4.73 3.54 3.41 -1.23 -1.54 113.62 113.19 2bd8 n SER 29 Ca 0.10 -1.02 -0.42 0.00 -0.26 0.00 0.00 58.87 57.28 2bd8 n SER 29 Cb 0.10 0.41 -0.03 0.00 -0.26 0.00 0.00 64.21 64.43 2bd8 n SER 29 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2bd8 s GLN 30 N -2.65 4.33 0.26 4.33 2.00 -0.50 -0.93 119.66 126.50 2bd8 s GLN 30 Ca 0.18 2.13 0.10 0.00 -2.00 0.00 0.00 55.36 55.76 2bd8 s GLN 30 Cb 0.18 -3.20 -0.05 0.00 0.80 0.00 0.00 33.01 30.74 2bd8 s GLN 30 CO 0.62 -0.39 -0.16 0.96 -0.50 0.00 0.00 175.29 175.83 2bd8 s ILE 31 N 0.61 2.11 -0.24 -2.34 -5.25 -0.41 -4.50 121.20 111.17 2bd8 s ILE 31 Ca 0.62 -2.29 -0.08 0.00 -0.99 0.00 0.00 60.65 57.90 2bd8 s ILE 31 Cb -0.38 -2.26 -0.04 0.00 2.95 0.00 0.00 42.46 42.73 2bd8 s ILE 31 CO 0.35 -0.44 0.10 -0.55 -1.79 0.00 0.00 174.94 172.61 2bd8 s SER 32 N -3.44 5.51 -0.22 4.36 0.15 -0.63 -2.59 113.70 116.83 2bd8 s SER 32 Ca 0.28 -0.08 -0.14 0.00 0.70 0.00 0.00 55.95 56.71 2bd8 s SER 32 Cb -0.02 -1.99 -0.04 0.00 -1.71 0.00 0.00 66.02 62.26 2bd8 s SER 32 CO 0.12 0.01 0.30 -0.22 1.20 0.00 0.00 173.24 174.65 2bd8 s LEU 33 N 1.36 4.13 0.12 3.45 2.96 0.03 -0.52 118.68 130.20 2bd8 s LEU 33 Ca 0.06 0.33 0.07 0.00 -0.22 0.00 0.00 54.13 54.36 2bd8 s LEU 33 Cb -0.15 -2.34 -0.04 0.00 0.50 0.00 0.00 46.19 44.17 2bd8 s LEU 33 CO 0.05 -0.03 -0.16 -1.10 -1.32 0.00 0.00 176.35 173.79 2bd8 s GLN 34 N 1.28 1.06 0.11 1.98 -0.21 -0.34 -1.00 119.66 122.54 2bd8 s GLN 34 Ca 0.14 -1.22 0.09 0.00 0.02 0.00 0.00 55.36 54.39 2bd8 s GLN 34 Cb -0.14 -1.06 -0.04 0.00 1.00 0.00 0.00 33.01 32.77 2bd8 s GLN 34 CO 0.07 0.22 -0.21 1.52 -2.12 0.00 0.00 175.29 174.76 2bd8 s TYR 35 N -1.83 1.85 0.14 0.91 -0.85 -0.41 -0.89 117.35 116.27 2bd8 s TYR 35 Ca 0.08 -0.42 -0.30 0.00 -0.52 0.00 0.00 57.07 55.91 2bd8 s TYR 35 Cb -0.07 -1.00 -0.07 0.00 0.38 0.00 0.00 41.96 41.20 2bd8 s TYR 35 CO 0.04 0.23 1.16 0.50 -1.52 0.00 0.00 175.55 175.96 2bd8 s ARG 36 N -2.00 4.51 -0.29 -3.49 3.00 -0.68 -1.03 118.95 118.97 2bd8 s ARG 36 Ca 0.08 1.77 -0.04 0.00 -1.00 0.00 0.00 55.73 56.54 2bd8 s ARG 36 Cb -0.10 -3.29 0.10 0.00 0.00 0.00 0.00 34.95 31.66 2bd8 s ARG 36 CO 0.05 -0.08 0.13 0.45 0.00 0.00 0.00 175.30 175.85 2bd8 s SER 36 N 0.36 3.49 1.85 -2.12 0.15 0.12 -4.82 113.70 112.73 2bd8 s SER 36 Ca 0.53 -1.27 0.00 0.00 0.70 0.00 0.00 55.95 55.91 2bd8 s SER 36 Cb -0.30 -0.33 0.00 0.00 -1.71 0.00 0.00 66.02 63.68 2bd8 s SER 36 CO 0.33 -0.44 0.00 0.61 1.20 0.00 0.00 173.24 174.95 2bd8 n GLY 36 N 5.25 3.61 1.31 9.45 0.00 -1.26 -0.93 105.19 122.62 2bd8 n GLY 36 Ca -0.06 0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.18 2bd8 n GLY 36 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bd8 n SER 36 N 9.47 3.79 -3.88 1.61 3.41 -1.26 -4.99 113.62 121.77 2bd8 n SER 36 Ca 0.00 -2.00 -0.25 0.00 -0.26 0.00 0.00 58.87 56.36 2bd8 n SER 36 Cb 0.00 -0.47 -0.07 0.00 -0.26 0.00 0.00 64.21 63.41 2bd8 n SER 36 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2bd8 n SER 37 N 1.57 1.32 -4.15 4.04 3.41 -0.10 -5.16 113.62 114.55 2bd8 n SER 37 Ca 0.24 -3.15 -0.26 0.00 -0.26 0.00 0.00 58.87 55.44 2bd8 n SER 37 Cb 0.60 0.99 -0.16 0.00 -0.26 0.00 0.00 64.21 65.38 2bd8 n SER 37 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 2bd8 s TRP 38 N -3.05 1.70 -0.09 7.33 0.52 -1.26 0.11 118.94 124.20 2bd8 s TRP 38 Ca 0.20 -0.44 0.04 0.00 0.02 0.00 0.00 56.10 55.91 2bd8 s TRP 38 Cb 0.01 -1.13 0.00 0.00 -1.15 0.00 0.00 33.47 31.20 2bd8 s TRP 38 CO 0.14 -0.13 -0.23 0.00 0.02 0.00 0.00 176.95 176.75 2bd8 s ALA 39 N -0.10 2.08 0.21 0.98 0.00 -0.20 -4.91 121.76 119.82 2bd8 s ALA 39 Ca -0.01 -0.92 -0.31 0.00 0.00 0.00 0.00 51.96 50.72 2bd8 s ALA 39 Cb -0.10 -0.77 -0.10 0.00 0.00 0.00 0.00 23.12 22.14 2bd8 s ALA 39 CO 0.01 0.29 1.55 -1.58 0.00 0.00 0.00 175.76 176.03 2bd8 s HIS 40 N 0.32 3.00 0.00 0.00 2.46 -1.26 -1.29 115.29 118.52 2bd8 s HIS 40 Ca -0.17 0.74 0.00 0.00 0.47 0.00 0.00 55.06 56.09 2bd8 s HIS 40 Cb -0.17 -3.93 0.00 0.00 -0.13 0.00 0.00 32.58 28.34 2bd8 s HIS 40 CO 0.08 -3.31 0.00 -2.37 -2.47 0.00 0.00 174.74 166.67 2bd8 n THR 41 N 3.27 0.00 -3.79 0.89 5.66 -0.17 -4.94 114.28 115.21 2bd8 n THR 41 Ca 0.11 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 61.02 2bd8 n THR 41 Cb 0.39 -0.93 -0.04 0.00 -1.55 0.00 0.00 70.33 68.20 2bd8 n THR 41 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bd8 n GLY 43 N -0.34 0.97 3.76 0.00 0.00 0.19 -0.79 105.19 108.98 2bd8 n GLY 43 Ca -0.09 -2.04 -0.01 0.00 0.00 0.00 0.00 46.02 43.88 2bd8 n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bd8 s GLY 44 N -3.81 -0.21 -0.08 -0.02 0.00 -1.07 -3.45 107.32 98.68 2bd8 s GLY 44 Ca 0.36 0.21 0.02 0.00 0.00 0.00 0.00 44.72 45.31 2bd8 s GLY 44 CO 0.24 1.08 -0.13 -1.59 0.00 0.00 0.00 173.10 172.70 2bd8 s THR 45 N -2.64 1.26 -0.16 0.90 2.01 0.02 -1.29 115.64 115.74 2bd8 s THR 45 Ca 0.17 -0.53 -0.29 0.00 0.31 0.00 0.00 61.69 61.34 2bd8 s THR 45 Cb 0.01 -1.15 -0.02 0.00 0.01 0.00 0.00 72.50 71.34 2bd8 s THR 45 CO 0.01 0.39 1.39 -0.22 -0.69 0.00 0.00 174.62 175.50 2bd8 s LEU 46 N 0.78 4.15 -0.04 4.42 2.96 -0.10 -0.35 118.68 130.50 2bd8 s LEU 46 Ca -0.12 1.76 0.10 0.00 -0.22 0.00 0.00 54.13 55.64 2bd8 s LEU 46 Cb -0.16 -3.54 -0.15 0.00 0.50 0.00 0.00 46.19 42.85 2bd8 s LEU 46 CO 0.02 -0.88 0.16 2.30 -1.32 0.00 0.00 176.35 176.63 2bd8 n ILE 47 N 5.59 0.20 -4.32 6.68 -5.35 -0.05 -0.40 119.36 121.71 2bd8 n ILE 47 Ca 0.15 -0.28 -0.17 0.00 -0.27 0.00 0.00 62.75 62.18 2bd8 n ILE 47 Cb 0.45 -0.05 -0.10 0.00 -1.74 0.00 0.00 39.64 38.20 2bd8 n ILE 47 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2bd8 s ARG 48 N -2.56 1.49 0.59 6.28 1.81 -0.96 -4.71 118.95 120.89 2bd8 s ARG 48 Ca -0.04 -1.83 0.36 0.00 -1.72 0.00 0.00 55.73 52.50 2bd8 s ARG 48 Cb 0.05 -0.13 1.81 0.00 -0.45 0.00 0.00 34.95 36.23 2bd8 s ARG 48 CO 0.41 -0.39 2.17 1.96 -0.68 0.00 0.00 175.30 178.77 2bd8 h GLN 49 N 2.31 0.00 0.00 3.54 4.20 -1.95 -2.51 115.11 120.70 2bd8 h GLN 49 Ca -0.36 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.35 2bd8 h GLN 49 Cb 1.25 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.02 2bd8 h GLN 49 CO 0.55 0.04 -0.16 0.27 -0.67 0.00 0.00 178.83 178.86 2bd8 n ASN 50 N -3.28 1.79 -3.95 1.46 6.94 -1.26 -1.28 115.26 115.67 2bd8 n ASN 50 Ca -0.02 -2.90 -0.15 0.00 -0.02 0.00 0.00 54.58 51.49 2bd8 n ASN 50 Cb 0.19 -0.39 -0.14 0.00 -2.36 0.00 0.00 39.78 37.08 2bd8 n ASN 50 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 2bd8 s TRP 51 N -2.26 0.42 -0.04 -2.53 0.52 -0.95 -0.73 118.94 113.38 2bd8 s TRP 51 Ca 0.26 -0.11 0.05 0.00 0.02 0.00 0.00 56.10 56.32 2bd8 s TRP 51 Cb 0.23 -0.27 -0.01 0.00 -1.15 0.00 0.00 33.47 32.27 2bd8 s TRP 51 CO 0.01 -0.01 -0.19 0.08 0.02 0.00 0.00 176.95 176.86 2bd8 s VAL 52 N -0.20 1.57 -0.19 4.03 1.01 -0.25 -0.87 120.40 125.51 2bd8 s VAL 52 Ca 0.01 -0.81 -0.09 0.00 0.00 0.00 0.00 61.98 61.09 2bd8 s VAL 52 Cb -0.02 -1.33 -0.05 0.00 0.00 0.00 0.00 36.38 34.98 2bd8 s VAL 52 CO -0.00 0.45 0.11 -0.32 0.00 0.00 0.00 175.10 175.33 2bd8 s MET 53 N -0.16 4.04 0.09 2.72 1.75 0.52 -0.11 119.30 128.15 2bd8 s MET 53 Ca -0.00 -0.26 0.01 0.00 -1.25 0.00 0.00 55.69 54.19 2bd8 s MET 53 Cb -0.11 -3.32 -0.00 0.00 2.84 0.00 0.00 34.83 34.24 2bd8 s MET 53 CO 0.01 0.34 0.11 -2.37 -0.65 0.00 0.00 175.02 172.46 2bd8 n THR 54 N 3.37 0.00 -3.33 10.11 5.66 -0.31 -0.80 114.28 128.98 2bd8 n THR 54 Ca -0.17 -0.55 -0.36 0.00 -3.05 0.00 0.00 64.05 59.93 2bd8 n THR 54 Cb 0.52 0.31 -0.06 0.00 -1.55 0.00 0.00 70.33 69.55 2bd8 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bd8 s ALA 55 N -2.09 3.57 0.27 1.79 0.00 -1.26 -1.04 121.76 123.00 2bd8 s ALA 55 Ca 0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 51.96 51.93 2bd8 s ALA 55 Cb 0.00 -2.56 0.37 0.00 0.00 0.00 0.00 23.12 20.94 2bd8 s ALA 55 CO 0.06 0.44 1.92 0.00 0.00 0.00 0.00 175.76 178.19 2bd8 h ALA 56 N 3.69 1.37 0.00 0.00 0.00 -1.70 -1.75 119.26 120.86 2bd8 h ALA 56 Ca -0.49 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2bd8 h ALA 56 Cb 1.20 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2bd8 h ALA 56 CO 0.65 0.55 0.00 1.12 0.00 0.00 0.00 179.25 181.57 2bd8 h HIS 57 N 1.23 0.00 0.00 0.00 2.07 -1.93 -1.31 115.15 115.21 2bd8 h HIS 57 Ca 0.37 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.86 2bd8 h HIS 57 Cb -0.03 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 29.95 2bd8 h HIS 57 CO -0.00 0.00 -0.15 0.00 -3.07 0.00 0.00 177.93 174.71 2bd8 n VAL 59 N -3.27 1.76 -0.19 0.00 0.24 -0.51 -4.61 118.33 111.75 2bd8 n VAL 59 Ca 0.01 -2.40 -0.09 0.00 -2.04 0.00 0.00 64.34 59.82 2bd8 n VAL 59 Cb 0.41 -0.11 0.01 0.00 -1.47 0.00 0.00 33.84 32.68 2bd8 n VAL 59 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2bd8 h ASP 60 N 0.44 0.84 -3.91 -1.34 3.32 -1.52 -3.44 116.42 110.80 2bd8 h ASP 60 Ca -0.01 -0.26 -0.51 0.00 0.02 0.00 0.00 57.03 56.27 2bd8 h ASP 60 Cb 1.08 -0.22 0.05 0.00 0.22 0.00 0.00 39.33 40.46 2bd8 h ASP 60 CO 0.01 0.88 0.53 -0.13 -1.72 0.00 0.00 179.24 178.81 2bd8 s ARG 61 N -5.21 4.19 -0.48 3.56 3.00 -1.26 -4.87 118.95 117.87 2bd8 s ARG 61 Ca -0.13 1.92 -0.06 0.00 0.00 0.00 0.00 55.73 57.47 2bd8 s ARG 61 Cb 0.12 -2.83 -0.15 0.00 0.00 0.00 0.00 34.95 32.09 2bd8 s ARG 61 CO 0.81 -0.23 2.73 -1.91 0.00 0.00 0.00 175.30 176.70 2bd8 n GLU 62 N 0.37 2.02 -3.07 3.54 4.07 -1.26 -4.89 120.64 121.41 2bd8 n GLU 62 Ca 0.03 -1.16 -0.20 0.00 -0.06 0.00 0.00 57.16 55.77 2bd8 n GLU 62 Cb 0.45 -2.16 0.01 0.00 -0.06 0.00 0.00 31.44 29.68 2bd8 n GLU 62 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2bd8 s LEU 63 N 0.05 3.67 -0.18 4.31 1.43 -1.26 -5.08 118.68 121.62 2bd8 s LEU 63 Ca 0.52 -0.10 -0.21 0.00 -1.03 0.00 0.00 54.13 53.31 2bd8 s LEU 63 Cb 0.20 -2.85 -0.03 0.00 0.03 0.00 0.00 46.19 43.54 2bd8 s LEU 63 CO -0.02 -0.73 0.62 -0.89 0.23 0.00 0.00 176.35 175.57 2bd8 s THR 64 N -2.43 5.04 0.14 5.49 2.01 -1.26 -5.03 115.64 119.60 2bd8 s THR 64 Ca 0.51 1.19 0.08 0.00 0.31 0.00 0.00 61.69 63.78 2bd8 s THR 64 Cb -0.10 -3.94 -0.04 0.00 0.01 0.00 0.00 72.50 68.43 2bd8 s THR 64 CO 0.35 0.15 -0.11 -0.36 -0.69 0.00 0.00 174.62 173.95 2bd8 s PHE 65 N 1.67 2.66 0.08 4.92 0.40 -1.26 -1.68 117.98 124.76 2bd8 s PHE 65 Ca 0.29 -0.20 0.02 0.00 -0.60 0.00 0.00 56.93 56.44 2bd8 s PHE 65 Cb -0.16 -1.36 -0.04 0.00 0.51 0.00 0.00 43.02 41.98 2bd8 s PHE 65 CO 0.11 0.45 -0.06 -0.98 0.70 0.00 0.00 175.22 175.44 2bd8 s ARG 65 N -2.46 0.72 -0.09 0.44 1.70 -0.06 -2.77 118.95 116.43 2bd8 s ARG 65 Ca 0.22 -1.16 -0.01 0.00 -0.47 0.00 0.00 55.73 54.31 2bd8 s ARG 65 Cb -0.10 -0.18 -0.03 0.00 -0.57 0.00 0.00 34.95 34.07 2bd8 s ARG 65 CO 0.14 -0.01 -0.04 0.08 -1.08 0.00 0.00 175.30 174.39 2bd8 s VAL 66 N -3.03 3.93 -0.18 4.99 1.01 0.12 -1.20 120.40 126.04 2bd8 s VAL 66 Ca 0.05 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.63 2bd8 s VAL 66 Cb 0.01 -2.64 -0.00 0.00 0.00 0.00 0.00 36.38 33.75 2bd8 s VAL 66 CO -0.04 0.58 -0.11 -0.69 0.00 0.00 0.00 175.10 174.85 2bd8 s VAL 67 N -0.64 2.98 0.28 2.92 1.01 0.32 -1.50 120.40 125.78 2bd8 s VAL 67 Ca 0.10 -0.65 0.08 0.00 0.00 0.00 0.00 61.98 61.51 2bd8 s VAL 67 Cb -0.12 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 2bd8 s VAL 67 CO 0.02 0.48 0.16 0.68 0.00 0.00 0.00 175.10 176.44 2bd8 s VAL 68 N 1.03 3.89 -1.44 2.92 -7.23 -0.43 -1.61 120.40 117.53 2bd8 s VAL 68 Ca -0.01 -1.55 0.00 0.00 -1.81 0.00 0.00 61.98 58.61 2bd8 s VAL 68 Cb -0.15 -3.19 0.00 0.00 0.56 0.00 0.00 36.38 33.61 2bd8 s VAL 68 CO -0.02 -0.31 0.00 0.61 -0.31 0.00 0.00 175.10 175.08 2bd8 n GLY 69 N -1.14 0.50 3.86 2.32 0.00 -1.24 -1.43 105.19 108.07 2bd8 n GLY 69 Ca -0.06 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 2bd8 n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bd8 s GLU 70 N -4.14 3.84 0.05 1.61 2.56 -1.26 -3.43 118.70 117.92 2bd8 s GLU 70 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 54.97 55.26 2bd8 s GLU 70 Cb 0.00 -2.90 0.00 0.00 2.00 0.00 0.00 34.13 33.23 2bd8 s GLU 70 CO 0.00 0.48 0.00 1.58 -0.56 0.00 0.00 175.26 176.76 2bd8 n HIS 71 N 0.61 -0.40 -3.86 5.30 -0.00 -1.26 -4.94 115.22 110.67 2bd8 n HIS 71 Ca -0.05 0.07 -0.36 0.00 -0.00 0.00 0.00 57.72 57.38 2bd8 n HIS 71 Cb 0.52 0.34 -0.13 0.00 -0.00 0.00 0.00 29.99 30.72 2bd8 n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2bd8 s ASN 72 N -5.08 4.66 0.56 0.26 3.84 -1.26 -1.26 114.94 116.67 2bd8 s ASN 72 Ca 0.00 -0.69 0.31 0.00 0.21 0.00 0.00 52.86 52.70 2bd8 s ASN 72 Cb 0.00 -1.77 1.64 0.00 -0.55 0.00 0.00 41.25 40.57 2bd8 s ASN 72 CO 0.00 -0.13 2.13 -0.07 -2.79 0.00 0.00 177.10 176.24 2bd8 h LEU 73 N 8.13 0.00 -1.44 3.21 3.38 -1.30 -3.16 115.31 124.13 2bd8 h LEU 73 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2bd8 h LEU 73 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2bd8 h LEU 73 CO 0.59 0.07 -0.04 0.59 0.09 0.00 0.00 178.44 179.74 2bd8 n ASN 74 N -3.49 2.06 -4.03 -0.43 3.02 -1.26 -4.98 115.26 106.15 2bd8 n ASN 74 Ca -0.02 -1.53 -0.10 0.00 -0.03 0.00 0.00 54.58 52.91 2bd8 n ASN 74 Cb 0.20 0.07 -0.11 0.00 -0.61 0.00 0.00 39.78 39.34 2bd8 n ASN 74 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bd8 s GLN 75 N -1.25 0.45 -0.03 3.52 -2.07 -1.19 -5.12 119.66 113.96 2bd8 s GLN 75 Ca 0.16 -0.80 -0.30 0.00 -1.82 0.00 0.00 55.36 52.59 2bd8 s GLN 75 Cb 0.12 0.03 -0.05 0.00 -1.09 0.00 0.00 33.01 32.02 2bd8 s GLN 75 CO 0.20 -0.04 1.44 1.21 -1.32 0.00 0.00 175.29 176.78 2bd8 s ASN 76 N -1.87 6.82 0.01 12.60 2.47 -1.26 -4.63 114.94 129.08 2bd8 s ASN 76 Ca -0.09 2.08 0.22 0.00 0.42 0.00 0.00 52.86 55.50 2bd8 s ASN 76 Cb -0.06 -2.55 -0.17 0.00 -1.45 0.00 0.00 41.25 37.02 2bd8 s ASN 76 CO -0.03 -0.77 0.81 0.59 -3.72 0.00 0.00 177.10 173.98 2bd8 n ASN 77 N 5.92 0.55 0.00 -4.21 3.02 -1.26 -4.98 115.26 114.31 2bd8 n ASN 77 Ca 0.14 -0.41 0.00 0.00 -0.03 0.00 0.00 54.58 54.28 2bd8 n ASN 77 Cb 0.44 1.24 0.00 0.00 -0.61 0.00 0.00 39.78 40.85 2bd8 n ASN 77 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bd8 n GLY 78 N 1.38 0.47 0.00 7.41 0.00 -1.26 -4.85 105.19 108.33 2bd8 n GLY 78 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2bd8 n GLY 78 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bd8 n THR 79 N -2.85 0.00 -2.63 2.61 -2.24 -1.26 -5.09 114.28 102.81 2bd8 n THR 79 Ca 0.00 -0.21 -0.36 0.00 -2.27 0.00 0.00 64.05 61.21 2bd8 n THR 79 Cb 0.05 1.42 -0.05 0.00 -2.10 0.00 0.00 70.33 69.65 2bd8 n THR 79 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2bd8 s GLU 80 N -0.12 4.30 -0.05 -0.78 8.01 -1.22 -4.47 118.70 124.37 2bd8 s GLU 80 Ca 0.00 1.43 0.04 0.00 0.01 0.00 0.00 54.97 56.46 2bd8 s GLU 80 Cb 0.00 -2.59 -0.00 0.00 -4.31 0.00 0.00 34.13 27.22 2bd8 s GLU 80 CO 0.00 -0.01 -0.19 -0.65 0.01 0.00 0.00 175.26 174.42 2bd8 s GLN 81 N -2.42 2.03 -0.14 1.61 -0.21 -0.51 -5.00 119.66 115.02 2bd8 s GLN 81 Ca 0.56 -0.67 -0.01 0.00 0.02 0.00 0.00 55.36 55.25 2bd8 s GLN 81 Cb -0.20 -1.72 -0.02 0.00 1.00 0.00 0.00 33.01 32.08 2bd8 s GLN 81 CO 0.25 0.25 -0.10 0.71 -2.12 0.00 0.00 175.29 174.28 2bd8 s TYR 82 N 0.07 2.88 -0.05 0.91 1.51 -1.26 -1.32 117.35 120.09 2bd8 s TYR 82 Ca -0.06 -0.60 -0.03 0.00 -1.01 0.00 0.00 57.07 55.37 2bd8 s TYR 82 Cb -0.13 -1.90 0.02 0.00 -0.11 0.00 0.00 41.96 39.85 2bd8 s TYR 82 CO 0.03 -0.21 0.11 0.54 -1.11 0.00 0.00 175.55 174.92 2bd8 s VAL 83 N 0.46 -0.02 0.76 0.71 0.11 -0.56 -5.01 120.40 116.85 2bd8 s VAL 83 Ca -0.08 0.08 -0.14 0.00 -2.93 0.00 0.00 61.98 58.91 2bd8 s VAL 83 Cb -0.15 -0.18 0.06 0.00 -1.53 0.00 0.00 36.38 34.58 2bd8 s VAL 83 CO 0.04 0.03 1.18 -0.83 -3.33 0.00 0.00 175.10 172.20 2bd8 s GLY 84 N 0.52 2.18 -0.22 6.54 0.00 -1.26 -0.71 107.32 114.38 2bd8 s GLY 84 Ca -0.04 0.77 -0.17 0.00 0.00 0.00 0.00 44.72 45.28 2bd8 s GLY 84 CO -0.02 1.17 0.44 0.14 0.00 0.00 0.00 173.10 174.83 2bd8 s VAL 85 N -2.18 5.15 -0.15 1.40 1.01 -1.11 -1.37 120.40 123.15 2bd8 s VAL 85 Ca 0.72 0.78 0.09 0.00 0.00 0.00 0.00 61.98 63.57 2bd8 s VAL 85 Cb -0.27 -3.77 -0.23 0.00 0.00 0.00 0.00 36.38 32.11 2bd8 s VAL 85 CO 0.48 0.20 0.26 1.67 0.00 0.00 0.00 175.10 177.71 2bd8 n GLN 86 N 4.82 0.68 -3.75 2.72 7.27 0.53 -4.87 117.38 124.78 2bd8 n GLN 86 Ca -0.07 0.16 -0.13 0.00 0.07 0.00 0.00 57.00 57.04 2bd8 n GLN 86 Cb 0.51 -1.64 -0.11 0.00 2.41 0.00 0.00 30.24 31.41 2bd8 n GLN 86 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 2bd8 s LYS 87 N -2.54 0.41 -0.15 3.69 2.20 -1.08 -4.99 119.74 117.29 2bd8 s LYS 87 Ca -0.15 0.50 0.02 0.00 -0.36 0.00 0.00 55.97 55.98 2bd8 s LYS 87 Cb 0.07 0.19 0.01 0.00 -1.51 0.00 0.00 37.83 36.59 2bd8 s LYS 87 CO 0.78 -0.05 -0.20 0.42 -0.36 0.00 0.00 175.35 175.94 2bd8 s ILE 88 N 0.23 2.26 -0.34 5.43 1.01 -1.26 -1.21 121.20 127.32 2bd8 s ILE 88 Ca -0.00 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.75 2bd8 s ILE 88 Cb -0.03 -1.92 0.09 0.00 0.01 0.00 0.00 42.46 40.61 2bd8 s ILE 88 CO 0.00 0.54 0.06 -0.69 0.00 0.00 0.00 174.94 174.85 2bd8 s VAL 89 N 0.83 2.66 0.30 2.92 1.01 0.13 -5.00 120.40 123.25 2bd8 s VAL 89 Ca -0.06 -2.01 -0.12 0.00 0.00 0.00 0.00 61.98 59.79 2bd8 s VAL 89 Cb -0.15 -2.80 -0.08 0.00 0.00 0.00 0.00 36.38 33.35 2bd8 s VAL 89 CO -0.02 -0.47 0.66 -0.69 0.00 0.00 0.00 175.10 174.58 2bd8 s VAL 90 N 1.05 4.82 0.20 2.92 1.01 -1.26 -1.04 120.40 128.10 2bd8 s VAL 90 Ca 0.05 0.65 -0.33 0.00 0.00 0.00 0.00 61.98 62.35 2bd8 s VAL 90 Cb -0.20 -3.64 -0.13 0.00 0.00 0.00 0.00 36.38 32.40 2bd8 s VAL 90 CO -0.05 -0.20 1.54 1.57 0.00 0.00 0.00 175.10 177.96 2bd8 n HIS 91 N -0.46 2.34 0.26 5.22 -0.00 -0.78 -4.81 115.22 116.99 2bd8 n HIS 91 Ca 0.02 0.29 0.16 0.00 0.46 0.00 0.00 57.72 58.65 2bd8 n HIS 91 Cb 0.53 -2.54 0.83 0.00 -0.12 0.00 0.00 29.99 28.69 2bd8 n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2bd8 h PRO 92 N 5.41 0.00 -0.01 1.57 0.13 -1.93 -1.90 132.00 135.26 2bd8 h PRO 92 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2bd8 h PRO 92 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2bd8 h PRO 92 CO 0.85 0.00 -0.24 0.66 -0.23 0.00 0.00 178.00 179.04 2bd8 n TYR 93 N -2.62 0.00 -1.91 1.56 0.53 -1.26 -4.95 117.16 108.51 2bd8 n TYR 93 Ca -0.02 0.00 -0.41 0.00 -1.02 0.00 0.00 57.90 56.45 2bd8 n TYR 93 Cb 0.08 -0.05 -0.01 0.00 -1.03 0.00 0.00 39.34 38.33 2bd8 n TYR 93 CO 0.00 0.00 0.00 -0.46 -1.02 0.00 0.00 176.86 175.38 2bd8 s TRP 94 N -2.33 2.82 -0.16 -0.72 -0.11 -0.72 -4.93 118.94 112.80 2bd8 s TRP 94 Ca 0.26 1.10 -0.02 0.00 1.22 0.00 0.00 56.10 58.65 2bd8 s TRP 94 Cb 0.19 -3.92 0.05 0.00 -1.50 0.00 0.00 33.47 28.29 2bd8 s TRP 94 CO 0.47 -2.83 0.01 1.21 -4.62 0.00 0.00 176.95 171.18 2bd8 s ASN 95 N 0.05 2.59 0.59 5.86 2.47 -1.26 -5.01 114.94 120.22 2bd8 s ASN 95 Ca 0.56 -0.61 0.29 0.00 0.42 0.00 0.00 52.86 53.52 2bd8 s ASN 95 Cb -0.44 -0.64 1.68 0.00 -1.45 0.00 0.00 41.25 40.40 2bd8 s ASN 95 CO 0.53 -0.25 2.11 0.74 -3.72 0.00 0.00 177.10 176.51 2bd8 h THR 96 N 6.44 0.45 0.00 -5.21 2.02 -1.98 -0.89 112.91 113.74 2bd8 h THR 96 Ca -0.19 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.99 2bd8 h THR 96 Cb 1.12 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.37 2bd8 h THR 96 CO 0.33 0.00 0.00 0.47 0.37 0.00 0.00 175.52 176.69 2bd8 n ASP 97 N -3.77 0.00 -2.97 4.18 8.00 -1.26 -4.41 116.55 116.33 2bd8 n ASP 97 Ca 0.01 -0.11 -0.15 0.00 0.71 0.00 0.00 54.79 55.26 2bd8 n ASP 97 Cb 0.31 -0.28 0.01 0.00 -0.02 0.00 0.00 41.12 41.15 2bd8 n ASP 97 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2bd8 n ASP 98 N -1.28 -0.95 -2.17 -2.24 -0.08 -0.34 -5.07 116.55 104.43 2bd8 n ASP 98 Ca 0.13 -3.22 0.00 0.00 -1.51 0.00 0.00 54.79 50.18 2bd8 n ASP 98 Cb 0.20 0.61 0.00 0.00 2.34 0.00 0.00 41.12 44.28 2bd8 n ASP 98 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2bd8 n VAL 99 N 0.76 0.00 0.00 5.18 0.31 -1.26 -4.07 118.33 119.25 2bd8 n VAL 99 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 2bd8 n VAL 99 Cb 0.64 -1.06 0.00 0.00 -0.91 0.00 0.00 33.84 32.52 2bd8 n VAL 99 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bd8 n ALA 99 N 2.19 0.00 0.00 3.52 0.00 -1.26 -4.81 120.51 120.15 2bd8 n ALA 99 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2bd8 n ALA 99 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2bd8 n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bd8 n GLY 100 N 0.00 -1.35 2.34 0.00 0.00 -1.26 -5.00 105.19 99.92 2bd8 n GLY 100 Ca 0.00 -1.90 -0.12 0.00 0.00 0.00 0.00 46.02 44.00 2bd8 n GLY 100 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bd8 n TYR 101 N 0.00 -0.00 -2.45 1.61 4.02 -1.26 -4.64 117.16 114.44 2bd8 n TYR 101 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 2bd8 n TYR 101 Cb 0.00 -2.16 0.00 0.00 -0.02 0.00 0.00 39.34 37.16 2bd8 n TYR 101 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2bd8 n ASP 102 N 0.13 4.80 -3.68 7.72 2.03 -1.26 -4.42 116.55 121.87 2bd8 n ASP 102 Ca -0.12 -2.94 -0.14 0.00 0.52 0.00 0.00 54.79 52.10 2bd8 n ASP 102 Cb 0.38 -1.65 -0.08 0.00 -0.72 0.00 0.00 41.12 39.05 2bd8 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2bd8 s ILE 103 N 2.79 0.02 -0.00 5.18 2.07 -1.26 -3.92 121.20 126.07 2bd8 s ILE 103 Ca 0.48 -0.15 -0.18 0.00 -1.41 0.00 0.00 60.65 59.38 2bd8 s ILE 103 Cb 0.05 -0.75 0.03 0.00 0.13 0.00 0.00 42.46 41.93 2bd8 s ILE 103 CO 0.01 -0.08 0.39 0.00 -1.91 0.00 0.00 174.94 173.36 2bd8 s ALA 104 N -0.59 -0.99 -0.08 1.50 0.00 -0.21 -1.87 121.76 119.51 2bd8 s ALA 104 Ca -0.07 0.46 0.01 0.00 0.00 0.00 0.00 51.96 52.36 2bd8 s ALA 104 Cb -0.03 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.21 2bd8 s ALA 104 CO 0.04 -0.34 -0.11 -0.51 0.00 0.00 0.00 175.76 174.84 2bd8 s LEU 105 N -1.52 2.90 -0.18 0.00 1.43 -0.20 -1.16 118.68 119.95 2bd8 s LEU 105 Ca -0.11 -0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 52.81 2bd8 s LEU 105 Cb -0.03 -1.63 0.00 0.00 0.03 0.00 0.00 46.19 44.56 2bd8 s LEU 105 CO 0.03 0.29 -0.13 -0.76 0.23 0.00 0.00 176.35 176.02 2bd8 s LEU 106 N -0.40 2.55 -0.08 1.79 1.43 0.85 -0.69 118.68 124.12 2bd8 s LEU 106 Ca 0.05 -0.47 -0.23 0.00 -1.03 0.00 0.00 54.13 52.45 2bd8 s LEU 106 Cb -0.12 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.46 2bd8 s LEU 106 CO 0.02 0.04 0.68 -0.60 0.23 0.00 0.00 176.35 176.72 2bd8 s ARG 107 N 1.10 4.41 0.32 1.70 3.52 -0.35 -1.09 118.95 128.57 2bd8 s ARG 107 Ca 0.00 0.83 -0.13 0.00 -0.13 0.00 0.00 55.73 56.30 2bd8 s ARG 107 Cb -0.14 -3.46 -0.08 0.00 -1.56 0.00 0.00 34.95 29.71 2bd8 s ARG 107 CO -0.04 0.03 0.70 -0.51 -0.81 0.00 0.00 175.30 174.68 2bd8 s LEU 108 N 0.92 4.03 0.40 -0.88 1.43 0.09 -0.35 118.68 124.32 2bd8 s LEU 108 Ca 0.36 1.16 0.19 0.00 -1.03 0.00 0.00 54.13 54.81 2bd8 s LEU 108 Cb -0.17 -3.98 0.84 0.00 0.03 0.00 0.00 46.19 42.91 2bd8 s LEU 108 CO 0.17 -0.22 1.82 0.00 0.23 0.00 0.00 176.35 178.34 2bd8 h ALA 109 N 2.07 1.14 -2.83 4.21 0.00 -1.56 -3.43 119.26 118.86 2bd8 h ALA 109 Ca -0.48 -0.30 -0.25 0.00 0.00 0.00 0.00 54.91 53.89 2bd8 h ALA 109 Cb 1.18 -0.05 -0.19 0.00 0.00 0.00 0.00 17.79 18.73 2bd8 h ALA 109 CO 0.66 0.41 -0.72 -0.65 0.00 0.00 0.00 179.25 178.95 2bd8 s GLN 110 N -3.85 0.61 0.15 0.00 1.11 -1.26 -5.05 119.66 111.38 2bd8 s GLN 110 Ca -0.01 -0.95 -0.30 0.00 0.01 0.00 0.00 55.36 54.11 2bd8 s GLN 110 Cb 0.12 -0.22 -0.07 0.00 -1.01 0.00 0.00 33.01 31.83 2bd8 s GLN 110 CO 0.67 0.02 1.06 -1.12 0.01 0.00 0.00 175.29 175.93 2bd8 s SER 111 N -2.08 7.33 0.58 5.90 0.01 -1.26 -4.71 113.70 119.48 2bd8 s SER 111 Ca -0.03 2.00 -0.09 0.00 1.31 0.00 0.00 55.95 59.13 2bd8 s SER 111 Cb -0.05 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.55 2bd8 s SER 111 CO -0.02 -0.18 0.96 0.68 0.41 0.00 0.00 173.24 175.10 2bd8 s VAL 112 N -0.13 4.73 -0.13 3.43 -7.23 -0.41 -4.98 120.40 115.68 2bd8 s VAL 112 Ca 0.49 0.68 -0.16 0.00 -1.81 0.00 0.00 61.98 61.18 2bd8 s VAL 112 Cb -0.27 -3.86 -0.04 0.00 0.56 0.00 0.00 36.38 32.76 2bd8 s VAL 112 CO 0.33 -1.05 0.40 -0.89 -0.31 0.00 0.00 175.10 173.58 2bd8 s THR 113 N -3.06 5.22 0.22 5.32 2.01 -1.26 -4.87 115.64 119.21 2bd8 s THR 113 Ca 0.53 0.79 -0.17 0.00 0.31 0.00 0.00 61.69 63.15 2bd8 s THR 113 Cb -0.11 -3.74 -0.08 0.00 0.01 0.00 0.00 72.50 68.59 2bd8 s THR 113 CO 0.51 0.37 0.67 -0.76 -0.69 0.00 0.00 174.62 174.72 2bd8 s LEU 114 N 0.44 4.29 0.00 4.42 1.43 -1.26 -4.79 118.68 123.21 2bd8 s LEU 114 Ca 0.22 1.27 0.00 0.00 -1.03 0.00 0.00 54.13 54.60 2bd8 s LEU 114 Cb -0.14 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.50 2bd8 s LEU 114 CO 0.08 0.01 0.00 -0.46 0.23 0.00 0.00 176.35 176.21 2bd8 n ASN 115 N 0.53 0.00 0.31 2.29 0.23 -0.46 -4.98 115.26 113.19 2bd8 n ASN 115 Ca -0.02 -0.68 0.19 0.00 -0.53 0.00 0.00 54.58 53.54 2bd8 n ASN 115 Cb 0.52 0.00 1.02 0.00 -2.08 0.00 0.00 39.78 39.23 2bd8 n ASN 115 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2bd8 h SER 116 N 0.00 0.00 -0.00 0.53 0.02 -2.00 -2.50 113.55 109.59 2bd8 h SER 116 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2bd8 h SER 116 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2bd8 h SER 116 CO 0.00 0.00 -0.59 -1.22 -1.14 0.00 0.00 176.83 173.88 2bd8 n TYR 117 N -3.19 0.00 -3.57 3.45 4.02 -1.26 -4.76 117.16 111.85 2bd8 n TYR 117 Ca -0.02 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.62 2bd8 n TYR 117 Cb 0.21 0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 39.38 2bd8 n TYR 117 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2bd8 s VAL 118 N -2.26 -0.14 0.05 -0.72 1.01 -0.94 -3.63 120.40 113.76 2bd8 s VAL 118 Ca 0.09 -0.29 -0.02 0.00 0.00 0.00 0.00 61.98 61.76 2bd8 s VAL 118 Cb 0.12 -0.69 -0.03 0.00 0.00 0.00 0.00 36.38 35.78 2bd8 s VAL 118 CO 0.55 -0.37 0.00 -1.10 0.00 0.00 0.00 175.10 174.19 2bd8 s GLN 119 N 2.17 0.62 0.26 2.72 -1.52 -0.59 -1.35 119.66 121.98 2bd8 s GLN 119 Ca 0.05 -1.14 -0.29 0.00 -1.95 0.00 0.00 55.36 52.02 2bd8 s GLN 119 Cb -0.16 0.22 -0.09 0.00 -0.22 0.00 0.00 33.01 32.76 2bd8 s GLN 119 CO -0.16 -0.13 1.12 -0.51 -0.25 0.00 0.00 175.29 175.36 2bd8 s LEU 120 N -2.81 4.53 0.19 2.90 1.43 -1.26 -3.49 118.68 120.17 2bd8 s LEU 120 Ca 0.05 2.27 -0.30 0.00 -1.03 0.00 0.00 54.13 55.13 2bd8 s LEU 120 Cb 0.06 -3.62 -0.08 0.00 0.03 0.00 0.00 46.19 42.58 2bd8 s LEU 120 CO -0.09 -0.19 1.16 -0.83 0.23 0.00 0.00 176.35 176.62 2bd8 s GLY 121 N -0.68 2.75 -0.00 -3.19 0.00 0.46 -4.84 107.32 101.82 2bd8 s GLY 121 Ca 0.46 0.91 -0.28 0.00 0.00 0.00 0.00 44.72 45.80 2bd8 s GLY 121 CO 0.41 1.78 0.91 0.14 0.00 0.00 0.00 173.10 176.34 2bd8 s VAL 122 N -0.16 4.87 0.13 1.40 1.01 -1.26 -4.81 120.40 121.58 2bd8 s VAL 122 Ca 0.51 1.92 0.04 0.00 0.00 0.00 0.00 61.98 64.45 2bd8 s VAL 122 Cb -0.32 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 31.77 2bd8 s VAL 122 CO 0.36 0.20 0.14 -0.76 0.00 0.00 0.00 175.10 175.04 2bd8 s LEU 123 N 0.85 3.89 0.78 3.92 1.43 -1.26 -0.58 118.68 127.71 2bd8 s LEU 123 Ca 0.48 -0.04 -0.11 0.00 -1.03 0.00 0.00 54.13 53.43 2bd8 s LEU 123 Cb -0.20 -2.52 0.06 0.00 0.03 0.00 0.00 46.19 43.56 2bd8 s LEU 123 CO 0.26 0.10 1.09 -2.16 0.23 0.00 0.00 176.35 175.87 2bd8 s PRO 124 N -2.90 2.20 0.49 1.29 0.04 -1.26 -4.91 135.00 129.96 2bd8 s PRO 124 Ca 0.31 1.14 -0.22 0.00 0.04 0.00 0.00 61.00 62.27 2bd8 s PRO 124 Cb -0.11 -1.89 -0.06 0.00 0.04 0.00 0.00 34.50 32.47 2bd8 s PRO 124 CO 0.24 -1.67 1.19 -0.98 0.04 0.00 0.00 177.00 175.82 2bd8 s ARG 125 N -4.91 3.54 0.14 4.56 3.03 -1.26 -4.82 118.95 119.24 2bd8 s ARG 125 Ca 0.61 1.83 -0.34 0.00 2.03 0.00 0.00 55.73 59.86 2bd8 s ARG 125 Cb -0.17 -2.29 -0.16 0.00 -1.03 0.00 0.00 34.95 31.30 2bd8 s ARG 125 CO 0.56 -0.74 1.28 0.00 -1.13 0.00 0.00 175.30 175.26 2bd8 n ALA 126 N -0.77 -0.55 -0.03 7.88 0.00 -1.26 -2.34 120.51 123.45 2bd8 n ALA 126 Ca 0.09 0.48 0.00 0.00 0.00 0.00 0.00 53.44 54.01 2bd8 n ALA 126 Cb 0.48 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.84 2bd8 n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bd8 n GLY 127 N 2.32 1.66 3.73 0.00 0.00 0.41 -5.00 105.19 108.30 2bd8 n GLY 127 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2bd8 n GLY 127 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bd8 s THR 128 N -2.59 2.56 -0.07 2.61 2.01 -0.99 -4.99 115.64 114.17 2bd8 s THR 128 Ca 0.00 0.42 0.05 0.00 0.31 0.00 0.00 61.69 62.47 2bd8 s THR 128 Cb 0.00 -3.27 -0.00 0.00 0.01 0.00 0.00 72.50 69.24 2bd8 s THR 128 CO 0.00 0.05 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.12 2bd8 s ILE 129 N 0.69 1.88 0.27 1.82 -1.09 -1.26 -4.77 121.20 118.75 2bd8 s ILE 129 Ca 0.66 -0.94 -0.24 0.00 -2.23 0.00 0.00 60.65 57.90 2bd8 s ILE 129 Cb -0.44 -1.62 -0.09 0.00 -1.58 0.00 0.00 42.46 38.73 2bd8 s ILE 129 CO 0.36 0.52 0.86 -0.76 -1.23 0.00 0.00 174.94 174.70 2bd8 s LEU 130 N 0.16 4.38 0.70 2.97 1.43 -1.26 -5.03 118.68 122.02 2bd8 s LEU 130 Ca -0.11 1.70 -0.16 0.00 -1.03 0.00 0.00 54.13 54.52 2bd8 s LEU 130 Cb -0.15 -3.79 0.02 0.00 0.03 0.00 0.00 46.19 42.29 2bd8 s LEU 130 CO 0.06 0.00 1.24 0.00 0.23 0.00 0.00 176.35 177.88 2bd8 s ALA 131 N -1.52 2.21 0.36 4.21 0.00 -1.26 -4.90 121.76 120.87 2bd8 s ALA 131 Ca 0.46 1.01 -0.26 0.00 0.00 0.00 0.00 51.96 53.18 2bd8 s ALA 131 Cb -0.19 -3.50 -0.12 0.00 0.00 0.00 0.00 23.12 19.30 2bd8 s ALA 131 CO 0.24 -1.77 0.94 -1.71 0.00 0.00 0.00 175.76 173.46 2bd8 n ASN 132 N -2.39 0.96 -1.89 0.00 5.15 -1.26 -2.47 115.26 113.36 2bd8 n ASN 132 Ca 0.14 1.08 -0.16 0.00 -0.60 0.00 0.00 54.58 55.05 2bd8 n ASN 132 Cb 0.49 -1.29 -0.00 0.00 -0.53 0.00 0.00 39.78 38.45 2bd8 n ASN 132 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2bd8 n ASN 133 N 0.94 -4.76 -4.78 1.20 5.15 0.43 -4.94 115.26 108.51 2bd8 n ASN 133 Ca 0.10 -0.05 -0.38 0.00 -0.60 0.00 0.00 54.58 53.65 2bd8 n ASN 133 Cb 0.36 -3.84 -0.05 0.00 -0.53 0.00 0.00 39.78 35.72 2bd8 n ASN 133 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2bd8 s SER 134 N -2.38 7.06 -0.05 1.20 0.01 -1.03 -4.60 113.70 113.91 2bd8 s SER 134 Ca 0.04 2.02 -0.30 0.00 1.31 0.00 0.00 55.95 59.03 2bd8 s SER 134 Cb -0.02 -2.59 -0.05 0.00 0.21 0.00 0.00 66.02 63.57 2bd8 s SER 134 CO 0.05 -0.27 1.52 -2.16 0.41 0.00 0.00 173.24 172.79 2bd8 s PRO 135 N -2.11 4.22 0.07 12.44 0.04 -1.26 -1.01 135.00 147.39 2bd8 s PRO 135 Ca 0.52 2.05 -0.05 0.00 0.04 0.00 0.00 61.00 63.56 2bd8 s PRO 135 Cb -0.23 -3.82 -0.02 0.00 0.04 0.00 0.00 34.50 30.47 2bd8 s PRO 135 CO 0.29 -0.75 0.10 0.00 0.04 0.00 0.00 177.00 176.68 2bd8 s TYR 137 N -3.85 2.15 -0.03 0.00 1.51 0.12 -0.26 117.35 116.99 2bd8 s TYR 137 Ca 0.06 -0.58 -0.14 0.00 -1.01 0.00 0.00 57.07 55.39 2bd8 s TYR 137 Cb 0.06 -1.41 -0.05 0.00 -0.11 0.00 0.00 41.96 40.44 2bd8 s TYR 137 CO -0.10 -0.16 0.37 -1.50 -1.11 0.00 0.00 175.55 173.05 2bd8 s ILE 138 N -0.19 5.11 0.14 2.71 2.07 -0.53 -0.70 121.20 129.81 2bd8 s ILE 138 Ca -0.01 0.75 0.09 0.00 -1.41 0.00 0.00 60.65 60.07 2bd8 s ILE 138 Cb -0.12 -3.67 -0.04 0.00 0.13 0.00 0.00 42.46 38.76 2bd8 s ILE 138 CO 0.02 0.56 -0.21 0.42 -1.91 0.00 0.00 174.94 173.83 2bd8 s THR 139 N -0.91 1.88 0.00 4.00 -4.23 -1.20 -1.46 115.64 113.72 2bd8 s THR 139 Ca 0.22 -1.78 0.00 0.00 -1.18 0.00 0.00 61.69 58.96 2bd8 s THR 139 Cb -0.16 -1.78 0.00 0.00 1.34 0.00 0.00 72.50 71.90 2bd8 s THR 139 CO 0.12 -0.16 0.00 0.61 -0.54 0.00 0.00 174.62 174.65 2bd8 n GLY 140 N 0.64 0.63 1.13 3.99 0.00 -0.61 -4.56 105.19 106.42 2bd8 n GLY 140 Ca -0.16 -1.07 0.08 0.00 0.00 0.00 0.00 46.02 44.87 2bd8 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2bd8 n TRP 141 N -0.65 1.12 -0.79 1.61 8.01 -1.26 -1.37 117.44 124.12 2bd8 n TRP 141 Ca 0.00 -0.72 -0.30 0.00 -1.31 0.00 0.00 57.50 55.17 2bd8 n TRP 141 Cb 0.00 -0.27 0.26 0.00 -2.01 0.00 0.00 31.31 29.29 2bd8 n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2bd8 s GLY 142 N -1.35 1.52 0.33 6.99 0.00 -1.25 -1.38 107.32 112.17 2bd8 s GLY 142 Ca 0.42 -0.84 -0.27 0.00 0.00 0.00 0.00 44.72 44.03 2bd8 s GLY 142 CO 0.15 0.08 1.03 1.04 0.00 0.00 0.00 173.10 175.39 2bd8 n LEU 143 N -5.09 2.12 -0.23 0.66 4.77 0.38 -2.25 117.00 117.35 2bd8 n LEU 143 Ca 0.12 1.14 0.12 0.00 -0.03 0.00 0.00 56.01 57.36 2bd8 n LEU 143 Cb 0.59 -1.32 0.16 0.00 -2.33 0.00 0.00 43.42 40.53 2bd8 n LEU 143 CO 0.45 -1.35 0.40 0.35 -1.33 0.00 0.00 177.39 175.91 2bd8 n THR 144 N 0.05 0.00 -3.83 -5.08 -2.24 -0.88 -0.85 114.28 101.44 2bd8 n THR 144 Ca 0.09 -0.12 -0.10 0.00 -2.27 0.00 0.00 64.05 61.65 2bd8 n THR 144 Cb 0.34 0.71 -0.08 0.00 -2.10 0.00 0.00 70.33 69.21 2bd8 n THR 144 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2bd8 s ARG 145 N -2.67 0.75 0.13 -0.78 0.52 -1.26 -4.21 118.95 111.42 2bd8 s ARG 145 Ca 0.18 -0.69 -0.34 0.00 -0.52 0.00 0.00 55.73 54.36 2bd8 s ARG 145 Cb 0.18 0.31 -0.14 0.00 0.52 0.00 0.00 34.95 35.82 2bd8 s ARG 145 CO 0.63 -0.23 1.56 2.41 0.02 0.00 0.00 175.30 179.69 2bd8 n THR 147 N 0.50 0.04 -2.37 0.02 -1.04 -1.26 -1.21 114.28 108.95 2bd8 n THR 147 Ca -0.18 -0.01 -0.19 0.00 -2.04 0.00 0.00 64.05 61.63 2bd8 n THR 147 Cb 0.60 -1.45 -0.01 0.00 -1.82 0.00 0.00 70.33 67.65 2bd8 n THR 147 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2bd8 n ASN 148 N 3.48 -5.53 0.00 8.00 3.02 -1.26 -4.96 115.26 118.01 2bd8 n ASN 148 Ca 0.18 0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.77 2bd8 n ASN 148 Cb 0.27 -4.63 0.00 0.00 -0.61 0.00 0.00 39.78 34.82 2bd8 n ASN 148 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bd8 n GLY 149 N -0.95 2.11 3.25 7.41 0.00 -0.35 -5.14 105.19 111.53 2bd8 n GLY 149 Ca -0.23 -1.80 -0.17 0.00 0.00 0.00 0.00 46.02 43.83 2bd8 n GLY 149 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2bd8 s GLN 150 N 4.56 1.06 0.72 1.61 -2.07 -1.26 -4.93 119.66 119.36 2bd8 s GLN 150 Ca 0.00 -1.35 -0.16 0.00 -1.82 0.00 0.00 55.36 52.04 2bd8 s GLN 150 Cb 0.00 -0.82 0.02 0.00 -1.09 0.00 0.00 33.01 31.12 2bd8 s GLN 150 CO 0.00 0.14 1.14 1.28 -1.32 0.00 0.00 175.29 176.53 2bd8 n LEU 151 N 0.19 4.62 -4.77 2.60 4.77 -1.26 -2.08 117.00 121.07 2bd8 n LEU 151 Ca -0.13 0.70 -0.37 0.00 -0.03 0.00 0.00 56.01 56.18 2bd8 n LEU 151 Cb 0.59 -1.49 -0.02 0.00 -2.33 0.00 0.00 43.42 40.17 2bd8 n LEU 151 CO 0.30 -1.59 0.80 0.00 -1.33 0.00 0.00 177.39 175.56 2bd8 s ALA 152 N -1.75 3.05 0.01 -1.18 0.00 -0.48 -4.83 121.76 116.59 2bd8 s ALA 152 Ca 0.77 0.85 -0.19 0.00 0.00 0.00 0.00 51.96 53.39 2bd8 s ALA 152 Cb -0.34 -3.34 -0.26 0.00 0.00 0.00 0.00 23.12 19.18 2bd8 s ALA 152 CO 0.47 -0.47 1.08 1.96 0.00 0.00 0.00 175.76 178.80 2bd8 h GLN 153 N 2.33 0.46 -6.28 0.00 4.20 -1.93 -3.45 115.11 110.43 2bd8 h GLN 153 Ca -0.49 -0.54 -0.64 0.00 0.06 0.00 0.00 58.65 57.04 2bd8 h GLN 153 Cb 1.23 0.17 -0.10 0.00 0.30 0.00 0.00 27.48 29.08 2bd8 h GLN 153 CO 0.61 1.19 -0.63 0.95 -0.67 0.00 0.00 178.83 180.28 2bd8 s THR 154 N -3.06 4.22 0.26 -0.54 -4.23 -1.26 -0.84 115.64 110.19 2bd8 s THR 154 Ca -0.12 -0.94 -0.31 0.00 -1.18 0.00 0.00 61.69 59.14 2bd8 s THR 154 Cb 0.04 -3.04 -0.12 0.00 1.34 0.00 0.00 72.50 70.72 2bd8 s THR 154 CO 0.85 0.09 1.59 -0.11 -0.54 0.00 0.00 174.62 176.50 2bd8 n LEU 155 N 0.42 3.99 -4.67 4.79 7.94 -0.38 -4.84 117.00 124.24 2bd8 n LEU 155 Ca -0.10 1.12 -0.26 0.00 -1.11 0.00 0.00 56.01 55.67 2bd8 n LEU 155 Cb 0.52 -1.55 -0.07 0.00 0.53 0.00 0.00 43.42 42.85 2bd8 n LEU 155 CO 0.41 0.02 -0.32 -1.10 -1.11 0.00 0.00 177.39 175.30 2bd8 s GLN 156 N -0.03 2.44 0.05 1.96 -1.52 -0.47 -1.11 119.66 120.97 2bd8 s GLN 156 Ca 0.68 -1.13 0.04 0.00 -1.95 0.00 0.00 55.36 53.00 2bd8 s GLN 156 Cb -0.54 -2.36 -0.02 0.00 -0.22 0.00 0.00 33.01 29.87 2bd8 s GLN 156 CO 0.44 0.44 -0.11 1.14 -0.25 0.00 0.00 175.29 176.96 2bd8 s GLN 157 N -3.08 0.70 0.01 2.91 -2.07 -0.04 -1.57 119.66 116.51 2bd8 s GLN 157 Ca 0.28 -0.78 0.01 0.00 -1.82 0.00 0.00 55.36 53.05 2bd8 s GLN 157 Cb -0.09 -0.61 -0.01 0.00 -1.09 0.00 0.00 33.01 31.21 2bd8 s GLN 157 CO 0.19 0.14 -0.04 0.00 -1.32 0.00 0.00 175.29 174.26 2bd8 s ALA 158 N -1.15 0.29 -0.23 2.60 0.00 -0.53 -0.70 121.76 122.05 2bd8 s ALA 158 Ca -0.04 -0.30 -0.28 0.00 0.00 0.00 0.00 51.96 51.34 2bd8 s ALA 158 Cb -0.09 -0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.02 2bd8 s ALA 158 CO 0.01 0.02 0.98 -0.47 0.00 0.00 0.00 175.76 176.30 2bd8 s TYR 159 N -0.48 3.33 -0.34 0.00 5.04 -1.26 -1.45 117.35 122.19 2bd8 s TYR 159 Ca -0.03 1.37 -0.00 0.00 -2.44 0.00 0.00 57.07 55.97 2bd8 s TYR 159 Cb -0.04 -3.21 0.11 0.00 0.35 0.00 0.00 41.96 39.18 2bd8 s TYR 159 CO -0.00 -0.46 0.13 -0.51 -1.34 0.00 0.00 175.55 173.38 2bd8 s LEU 160 N 3.09 2.18 0.42 6.97 1.43 0.64 -4.94 118.68 128.47 2bd8 s LEU 160 Ca 0.41 -1.86 -0.24 0.00 -1.03 0.00 0.00 54.13 51.41 2bd8 s LEU 160 Cb -0.15 -0.85 -0.08 0.00 0.03 0.00 0.00 46.19 45.14 2bd8 s LEU 160 CO 0.06 -0.38 1.18 -2.84 0.23 0.00 0.00 176.35 174.61 2bd8 s PRO 161 N 1.34 3.92 0.66 1.29 0.02 -1.26 -3.81 135.00 137.17 2bd8 s PRO 161 Ca 0.12 1.85 -0.17 0.00 0.02 0.00 0.00 61.00 62.82 2bd8 s PRO 161 Cb -0.19 -2.58 0.00 0.00 0.02 0.00 0.00 34.50 31.75 2bd8 s PRO 161 CO -0.19 -0.43 1.21 0.95 -0.33 0.00 0.00 177.00 178.20 2bd8 s THR 162 N -1.44 2.50 -0.25 0.99 -4.23 -0.18 -0.93 115.64 112.10 2bd8 s THR 162 Ca 0.60 0.28 0.01 0.00 -1.18 0.00 0.00 61.69 61.39 2bd8 s THR 162 Cb -0.31 -2.96 0.04 0.00 1.34 0.00 0.00 72.50 70.61 2bd8 s THR 162 CO 0.38 -0.10 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.58 2bd8 s VAL 163 N -1.81 2.48 1.03 2.29 1.01 -0.28 -0.43 120.40 124.70 2bd8 s VAL 163 Ca 0.76 -1.34 -0.12 0.00 0.00 0.00 0.00 61.98 61.28 2bd8 s VAL 163 Cb -0.30 -2.34 0.21 0.00 0.00 0.00 0.00 36.38 33.95 2bd8 s VAL 163 CO 0.39 0.10 1.08 1.51 0.00 0.00 0.00 175.10 178.18 2bd8 s ASP 164 N 1.21 2.13 0.22 3.32 1.47 -1.26 -4.07 116.67 119.70 2bd8 s ASP 164 Ca -0.04 1.70 -0.07 0.00 1.18 0.00 0.00 52.55 55.32 2bd8 s ASP 164 Cb -0.18 -2.34 0.33 0.00 -0.34 0.00 0.00 42.92 40.39 2bd8 s ASP 164 CO -0.05 -3.52 1.78 0.22 0.68 0.00 0.00 175.17 174.28 2bd8 h TYR 165 N -2.15 0.61 -0.78 2.11 3.20 -1.93 0.20 116.97 118.23 2bd8 h TYR 165 Ca -0.53 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.40 2bd8 h TYR 165 Cb 1.30 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 39.35 2bd8 h TYR 165 CO 0.37 0.22 0.49 0.00 -1.64 0.00 0.00 178.16 177.60 2bd8 h ALA 166 N 1.43 1.03 0.05 1.82 0.00 -1.97 0.29 119.26 121.90 2bd8 h ALA 166 Ca 0.35 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 55.05 2bd8 h ALA 166 Cb 0.37 -0.25 0.02 0.00 0.00 0.00 0.00 17.79 17.93 2bd8 h ALA 166 CO -0.27 0.28 -0.74 0.82 0.00 0.00 0.00 179.25 179.35 2bd8 h ILE 167 N 0.95 1.43 0.00 0.00 2.04 -1.74 -3.33 117.51 116.86 2bd8 h ILE 167 Ca 0.32 -2.24 -0.06 0.00 1.00 0.00 0.00 64.86 63.88 2bd8 h ILE 167 Cb 0.04 2.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.87 2bd8 h ILE 167 CO -0.12 0.65 -0.28 0.00 0.00 0.00 0.00 178.15 178.40 2bd8 n SER 169 N -3.89 6.51 0.00 0.00 3.41 0.06 -0.78 113.62 118.94 2bd8 n SER 169 Ca -0.02 -3.43 0.00 0.00 -0.26 0.00 0.00 58.87 55.16 2bd8 n SER 169 Cb 0.36 -1.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.03 2bd8 n SER 169 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2bd8 n SER 170 N 1.32 0.00 0.00 4.04 3.41 -1.26 -3.55 113.62 117.58 2bd8 n SER 170 Ca 0.32 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 2bd8 n SER 170 Cb 0.32 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 2bd8 n SER 170 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2bd8 n TYR 171 N 0.00 0.00 1.07 7.33 4.02 -1.26 -4.82 117.16 123.50 2bd8 n TYR 171 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.01 2bd8 n TYR 171 Cb 0.00 0.00 0.16 0.00 -0.02 0.00 0.00 39.34 39.48 2bd8 n TYR 171 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 2bd8 n TRP 172 N 0.00 0.00 -2.51 -0.72 7.02 0.04 -4.85 117.44 116.43 2bd8 n TRP 172 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 2bd8 n TRP 172 Cb 0.00 -0.12 0.00 0.00 -2.42 0.00 0.00 31.31 28.77 2bd8 n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2bd8 n GLY 173 N 1.45 2.67 0.02 6.99 0.00 -1.23 -2.15 105.19 112.93 2bd8 n GLY 173 Ca 0.08 -0.26 0.10 0.00 0.00 0.00 0.00 46.02 45.93 2bd8 n GLY 173 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bd8 n SER 174 N 1.03 0.11 0.09 1.61 3.41 -1.26 -3.17 113.62 115.43 2bd8 n SER 174 Ca 0.00 0.52 0.01 0.00 -0.26 0.00 0.00 58.87 59.13 2bd8 n SER 174 Cb 0.00 -0.54 0.32 0.00 -0.26 0.00 0.00 64.21 63.73 2bd8 n SER 174 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2bd8 h THR 175 N 0.00 1.22 -3.15 6.66 2.02 -1.80 -3.42 112.91 114.43 2bd8 h THR 175 Ca 0.00 -0.99 -0.59 0.00 0.77 0.00 0.00 66.41 65.60 2bd8 h THR 175 Cb 0.38 1.29 -0.05 0.00 -1.74 0.00 0.00 68.15 68.04 2bd8 h THR 175 CO 0.00 0.31 -0.10 -0.69 0.37 0.00 0.00 175.52 175.41 2bd8 s VAL 176 N -4.61 4.85 0.34 3.16 1.01 -1.19 -4.76 120.40 119.20 2bd8 s VAL 176 Ca -0.06 1.08 0.09 0.00 0.00 0.00 0.00 61.98 63.09 2bd8 s VAL 176 Cb 0.15 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 2bd8 s VAL 176 CO 0.75 0.56 0.03 -0.54 0.00 0.00 0.00 175.10 175.91 2bd8 s LYS 177 N -1.10 2.12 0.00 2.72 -0.14 -1.26 -4.88 119.74 117.19 2bd8 s LYS 177 Ca 0.27 -1.73 0.18 0.00 -1.36 0.00 0.00 55.97 53.33 2bd8 s LYS 177 Cb -0.18 -1.96 0.84 0.00 -1.68 0.00 0.00 37.83 34.85 2bd8 s LYS 177 CO 0.17 0.13 1.57 -1.71 -0.76 0.00 0.00 175.35 174.74 2bd8 n ASN 178 N -0.98 0.00 -0.50 2.83 5.15 -1.26 -1.18 115.26 119.32 2bd8 n ASN 178 Ca -0.04 0.30 0.03 0.00 -0.60 0.00 0.00 54.58 54.27 2bd8 n ASN 178 Cb 0.62 -0.41 0.11 0.00 -0.53 0.00 0.00 39.78 39.57 2bd8 n ASN 178 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2bd8 n SER 179 N -1.41 1.42 -4.37 1.20 3.41 -1.26 -4.87 113.62 107.75 2bd8 n SER 179 Ca 0.06 -2.04 -0.19 0.00 -0.26 0.00 0.00 58.87 56.43 2bd8 n SER 179 Cb 0.18 -0.21 -0.10 0.00 -0.26 0.00 0.00 64.21 63.82 2bd8 n SER 179 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2bd8 s MET 180 N -1.67 1.40 -0.09 4.33 -1.94 -0.32 -1.01 119.30 119.99 2bd8 s MET 180 Ca 0.16 -1.63 0.03 0.00 -1.71 0.00 0.00 55.69 52.53 2bd8 s MET 180 Cb 0.09 -1.23 -0.01 0.00 2.01 0.00 0.00 34.83 35.69 2bd8 s MET 180 CO 0.10 0.20 -0.17 0.08 -0.01 0.00 0.00 175.02 175.21 2bd8 s VAL 181 N -2.90 2.70 0.00 -6.03 1.01 0.27 -4.69 120.40 110.76 2bd8 s VAL 181 Ca 0.24 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.39 2bd8 s VAL 181 Cb -0.01 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 2bd8 s VAL 181 CO 0.08 0.55 0.18 0.00 0.00 0.00 0.00 175.10 175.92 2bd8 s ALA 183 N -1.35 -1.22 0.00 0.00 0.00 -0.31 -1.12 121.76 117.75 2bd8 s ALA 183 Ca 0.29 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.51 2bd8 s ALA 183 Cb -0.13 -0.64 0.00 0.00 0.00 0.00 0.00 23.12 22.36 2bd8 s ALA 183 CO 0.20 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.12 2bd8 n GLY 184 N 2.46 0.92 1.79 0.00 0.00 -0.11 -1.34 105.19 108.91 2bd8 n GLY 184 Ca -0.15 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.72 2bd8 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bd8 n GLY 185 N 0.00 0.50 0.11 -0.02 0.00 -1.26 -4.67 105.19 99.85 2bd8 n GLY 185 Ca 0.00 -0.49 0.14 0.00 0.00 0.00 0.00 46.02 45.68 2bd8 n GLY 185 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bd8 n ASP 186 N 0.88 0.44 0.00 1.61 3.85 -1.26 -1.30 116.55 120.77 2bd8 n ASP 186 Ca 0.00 -0.58 0.00 0.00 -0.71 0.00 0.00 54.79 53.50 2bd8 n ASP 186 Cb 0.00 -0.08 0.00 0.00 -1.35 0.00 0.00 41.12 39.69 2bd8 n ASP 186 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2bd8 n GLY 187 N 1.27 0.85 0.73 6.12 0.00 -1.26 -4.78 105.19 108.12 2bd8 n GLY 187 Ca 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.15 2bd8 n GLY 187 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bd8 n VAL 188 N -2.05 0.10 -4.44 1.61 0.31 -1.26 -4.58 118.33 108.02 2bd8 n VAL 188 Ca 0.00 -0.03 -0.31 0.00 -0.01 0.00 0.00 64.34 63.99 2bd8 n VAL 188 Cb 0.00 -1.30 -0.11 0.00 -0.91 0.00 0.00 33.84 31.52 2bd8 n VAL 188 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2bd8 s ARG 188 N -2.03 2.26 -0.12 5.55 0.52 -1.26 -3.77 118.95 120.09 2bd8 s ARG 188 Ca -0.02 -0.90 -0.33 0.00 -0.52 0.00 0.00 55.73 53.95 2bd8 s ARG 188 Cb 0.01 -2.34 0.13 0.00 0.52 0.00 0.00 34.95 33.27 2bd8 s ARG 188 CO 0.03 0.55 1.17 -1.54 0.02 0.00 0.00 175.30 175.53 2bd8 s SER 189 N -1.70 -0.15 0.93 0.23 1.04 -0.65 -4.41 113.70 108.99 2bd8 s SER 189 Ca 0.18 -0.04 -0.12 0.00 0.48 0.00 0.00 55.95 56.45 2bd8 s SER 189 Cb -0.11 0.19 0.15 0.00 0.10 0.00 0.00 66.02 66.35 2bd8 s SER 189 CO 0.09 -0.32 1.10 -0.83 0.98 0.00 0.00 173.24 174.26 2bd8 s GLY 190 N -2.39 1.59 0.33 7.32 0.00 -1.26 -0.49 107.32 112.41 2bd8 s GLY 190 Ca 0.10 -0.32 -0.17 0.00 0.00 0.00 0.00 44.72 44.33 2bd8 s GLY 190 CO -0.05 0.23 0.71 0.00 0.00 0.00 0.00 173.10 173.99 2bd8 n GLN 192 N -0.49 2.13 0.00 0.00 3.00 -1.26 -0.88 117.38 119.88 2bd8 n GLN 192 Ca -0.05 0.76 0.00 0.00 -0.01 0.00 0.00 57.00 57.69 2bd8 n GLN 192 Cb 0.60 -2.41 0.00 0.00 0.00 0.00 0.00 30.24 28.43 2bd8 n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2bd8 n GLY 193 N 1.85 1.78 0.10 1.08 0.00 -1.26 -0.47 105.19 108.27 2bd8 n GLY 193 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.23 2bd8 n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2bd8 h ASP 194 N 0.00 0.00 -2.22 1.61 3.32 -1.29 -3.29 116.42 114.55 2bd8 h ASP 194 Ca 0.00 -0.07 -0.61 0.00 0.02 0.00 0.00 57.03 56.36 2bd8 h ASP 194 Cb 0.00 0.00 0.13 0.00 0.22 0.00 0.00 39.33 39.68 2bd8 h ASP 194 CO 0.00 0.04 -0.30 -1.20 -1.72 0.00 0.00 179.24 176.06 2bd8 n SER 195 N -2.51 -0.43 0.00 6.45 7.64 -1.26 -1.58 113.62 121.92 2bd8 n SER 195 Ca 0.01 0.99 0.00 0.00 1.01 0.00 0.00 58.87 60.88 2bd8 n SER 195 Cb 0.52 -1.13 0.00 0.00 -1.01 0.00 0.00 64.21 62.58 2bd8 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bd8 n GLY 196 N 1.68 2.87 3.77 0.23 0.00 0.85 -0.63 105.19 113.97 2bd8 n GLY 196 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 2bd8 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bd8 s GLY 197 N -1.82 1.67 0.42 -0.02 0.00 -0.62 -3.20 107.32 103.75 2bd8 s GLY 197 Ca 0.00 -0.99 -0.22 0.00 0.00 0.00 0.00 44.72 43.51 2bd8 s GLY 197 CO 0.00 -0.21 0.96 2.56 0.00 0.00 0.00 173.10 176.41 2bd8 s PRO 198 N -5.60 4.23 -0.23 2.90 0.04 -1.26 -0.50 135.00 134.58 2bd8 s PRO 198 Ca 0.71 1.19 -0.04 0.00 0.04 0.00 0.00 61.00 62.90 2bd8 s PRO 198 Cb -0.08 -2.27 0.00 0.00 0.04 0.00 0.00 34.50 32.19 2bd8 s PRO 198 CO 0.54 -0.03 -0.04 -1.17 0.04 0.00 0.00 177.00 176.35 2bd8 s LEU 199 N -3.03 3.04 -0.25 -3.56 2.96 -0.38 -3.27 118.68 114.19 2bd8 s LEU 199 Ca 0.61 -0.52 -0.10 0.00 -0.22 0.00 0.00 54.13 53.89 2bd8 s LEU 199 Cb -0.12 -1.74 -0.05 0.00 0.50 0.00 0.00 46.19 44.79 2bd8 s LEU 199 CO 0.16 -0.06 0.16 -1.00 -1.32 0.00 0.00 176.35 174.29 2bd8 s HIS 200 N 1.45 3.27 -0.04 5.38 3.76 0.13 -1.18 115.29 128.06 2bd8 s HIS 200 Ca 0.04 0.16 0.06 0.00 -0.15 0.00 0.00 55.06 55.17 2bd8 s HIS 200 Cb -0.15 -2.30 -0.01 0.00 1.11 0.00 0.00 32.58 31.23 2bd8 s HIS 200 CO -0.03 -0.02 -0.22 0.00 -0.85 0.00 0.00 174.74 173.61 2bd8 s LEU 202 N -0.20 4.10 -0.04 0.00 2.96 -0.88 -1.45 118.68 123.16 2bd8 s LEU 202 Ca -0.01 1.23 -0.01 0.00 -0.22 0.00 0.00 54.13 55.13 2bd8 s LEU 202 Cb -0.12 -3.38 0.03 0.00 0.50 0.00 0.00 46.19 43.21 2bd8 s LEU 202 CO 0.02 -0.60 0.01 -0.69 -1.32 0.00 0.00 176.35 173.78 2bd8 s VAL 203 N 3.01 0.15 -1.61 1.68 1.01 -0.50 -4.80 120.40 119.34 2bd8 s VAL 203 Ca 0.40 0.17 -0.16 0.00 0.00 0.00 0.00 61.98 62.39 2bd8 s VAL 203 Cb -0.15 -0.30 0.12 0.00 0.00 0.00 0.00 36.38 36.05 2bd8 s VAL 203 CO 0.07 0.18 0.90 0.59 0.00 0.00 0.00 175.10 176.83 2bd8 n ASN 204 N 4.62 -4.19 0.00 3.32 5.03 -1.26 -1.96 115.26 120.82 2bd8 n ASN 204 Ca -0.17 -0.88 0.00 0.00 0.87 0.00 0.00 54.58 54.40 2bd8 n ASN 204 Cb 0.50 -3.37 0.00 0.00 -1.02 0.00 0.00 39.78 35.89 2bd8 n ASN 204 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2bd8 n GLY 205 N -1.55 1.00 3.04 7.41 0.00 -1.26 -5.02 105.19 108.81 2bd8 n GLY 205 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 2bd8 n GLY 205 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2bd8 s GLN 206 N -0.43 1.33 0.12 1.61 0.74 -0.83 -5.11 119.66 117.09 2bd8 s GLN 206 Ca 0.00 -0.41 -0.30 0.00 0.05 0.00 0.00 55.36 54.70 2bd8 s GLN 206 Cb 0.00 -1.18 -0.06 0.00 1.10 0.00 0.00 33.01 32.87 2bd8 s GLN 206 CO 0.00 0.13 1.05 0.71 -0.55 0.00 0.00 175.29 176.63 2bd8 s TYR 207 N 0.25 3.66 0.16 1.67 1.51 -1.26 -1.41 117.35 121.93 2bd8 s TYR 207 Ca -0.05 1.65 0.06 0.00 -1.01 0.00 0.00 57.07 57.71 2bd8 s TYR 207 Cb -0.11 -3.20 -0.04 0.00 -0.11 0.00 0.00 41.96 38.50 2bd8 s TYR 207 CO 0.01 -0.33 -0.13 0.00 -1.11 0.00 0.00 175.55 174.00 2bd8 s ALA 208 N 0.13 1.69 -0.70 3.71 0.00 -0.53 -4.66 121.76 121.41 2bd8 s ALA 208 Ca 0.50 -1.51 -0.23 0.00 0.00 0.00 0.00 51.96 50.72 2bd8 s ALA 208 Cb -0.26 -0.04 0.07 0.00 0.00 0.00 0.00 23.12 22.89 2bd8 s ALA 208 CO 0.32 0.02 1.03 0.08 0.00 0.00 0.00 175.76 177.21 2bd8 s VAL 209 N -2.88 4.27 -0.49 0.00 1.01 0.25 -0.55 120.40 122.02 2bd8 s VAL 209 Ca 0.17 -0.39 0.23 0.00 0.00 0.00 0.00 61.98 62.00 2bd8 s VAL 209 Cb -0.01 -4.73 0.01 0.00 0.00 0.00 0.00 36.38 31.65 2bd8 s VAL 209 CO 0.04 -1.53 1.17 0.45 0.00 0.00 0.00 175.10 175.23 2bd8 h HIS 210 N 9.57 0.00 -4.08 5.22 3.86 -1.46 -3.38 115.15 124.87 2bd8 h HIS 210 Ca -0.23 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 58.83 2bd8 h HIS 210 Cb 1.06 0.00 -0.19 0.00 1.06 0.00 0.00 27.41 29.34 2bd8 h HIS 210 CO 1.01 0.00 -0.69 0.20 0.86 0.00 0.00 177.93 179.31 2bd8 s GLY 211 N -3.92 0.33 -0.23 2.45 0.00 -1.17 -1.42 107.32 103.36 2bd8 s GLY 211 Ca 0.03 -0.82 -0.02 0.00 0.00 0.00 0.00 44.72 43.91 2bd8 s GLY 211 CO 0.76 -0.91 -0.07 0.14 0.00 0.00 0.00 173.10 173.02 2bd8 s VAL 212 N -2.39 2.87 0.16 1.40 1.01 -0.66 -1.25 120.40 121.55 2bd8 s VAL 212 Ca -0.07 -0.91 -0.33 0.00 0.00 0.00 0.00 61.98 60.67 2bd8 s VAL 212 Cb -0.03 -2.40 -0.13 0.00 0.00 0.00 0.00 36.38 33.82 2bd8 s VAL 212 CO -0.04 0.28 1.68 0.41 0.00 0.00 0.00 175.10 177.43 2bd8 n THR 213 N 4.69 0.08 0.03 3.92 -1.04 0.34 -0.34 114.28 121.95 2bd8 n THR 213 Ca -0.17 -0.01 -0.01 0.00 -2.04 0.00 0.00 64.05 61.81 2bd8 n THR 213 Cb 0.48 -1.79 -0.00 0.00 -1.82 0.00 0.00 70.33 67.20 2bd8 n THR 213 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2bd8 n SER 214 N 4.05 0.96 -3.79 8.00 2.88 0.28 -0.10 113.62 125.90 2bd8 n SER 214 Ca 0.17 0.13 -0.09 0.00 -1.33 0.00 0.00 58.87 57.75 2bd8 n SER 214 Cb 0.32 -0.31 -0.04 0.00 -0.75 0.00 0.00 64.21 63.43 2bd8 n SER 214 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2bd8 s PHE 215 N -2.07 -0.04 0.33 0.66 -0.71 -0.57 -4.92 117.98 110.67 2bd8 s PHE 215 Ca -0.03 -0.32 0.03 0.00 -1.04 0.00 0.00 56.93 55.58 2bd8 s PHE 215 Cb 0.01 0.37 -0.04 0.00 -1.21 0.00 0.00 43.02 42.15 2bd8 s PHE 215 CO 0.04 -0.95 0.14 0.14 -1.34 0.00 0.00 175.22 173.25 2bd8 s VAL 216 N -3.90 0.50 0.57 -2.49 -7.23 -1.26 -1.01 120.40 105.58 2bd8 s VAL 216 Ca 0.11 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 58.08 2bd8 s VAL 216 Cb -0.01 -2.51 -0.04 0.00 0.56 0.00 0.00 36.38 34.38 2bd8 s VAL 216 CO -0.00 0.00 1.35 -0.55 -0.31 0.00 0.00 175.10 175.59 2bd8 s SER 217 N -3.45 5.08 0.58 4.85 0.15 -1.24 -4.88 113.70 114.79 2bd8 s SER 217 Ca 0.33 2.75 0.37 0.00 0.70 0.00 0.00 55.95 60.10 2bd8 s SER 217 Cb 0.05 -2.63 1.73 0.00 -1.71 0.00 0.00 66.02 63.46 2bd8 s SER 217 CO 0.17 -1.70 2.11 0.03 1.20 0.00 0.00 173.24 175.05 2bd8 h ARG 217 N 1.22 0.00 0.00 5.44 3.08 -2.01 -2.57 114.38 119.54 2bd8 h ARG 217 Ca -0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.54 2bd8 h ARG 217 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.36 2bd8 h ARG 217 CO 0.56 0.00 0.00 -0.07 -1.07 0.00 0.00 179.97 179.39 2bd8 h LEU 218 N 0.00 0.00 0.00 3.04 3.38 -2.04 -3.49 115.31 116.20 2bd8 h LEU 218 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bd8 h LEU 218 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2bd8 h LEU 218 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2bd8 n GLY 219 N 0.69 2.87 0.22 0.83 0.00 -0.97 -5.04 105.19 103.80 2bd8 n GLY 219 Ca 0.03 -1.32 -0.07 0.00 0.00 0.00 0.00 46.02 44.66 2bd8 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bd8 s ASN 221 N -4.95 6.55 -0.10 0.00 4.22 -1.26 -4.70 114.94 114.70 2bd8 s ASN 221 Ca -0.07 -2.08 0.02 0.00 -2.14 0.00 0.00 52.86 48.60 2bd8 s ASN 221 Cb 0.01 -2.31 0.01 0.00 1.28 0.00 0.00 41.25 40.23 2bd8 s ASN 221 CO 0.20 -0.92 -0.17 -0.69 -2.04 0.00 0.00 177.10 173.48 2bd8 s VAL 221 N 1.89 1.61 0.31 3.54 1.01 -1.26 -4.66 120.40 122.84 2bd8 s VAL 221 Ca 0.22 -0.73 -0.29 0.00 0.00 0.00 0.00 61.98 61.18 2bd8 s VAL 221 Cb -0.12 -1.44 -0.11 0.00 0.00 0.00 0.00 36.38 34.71 2bd8 s VAL 221 CO -0.05 0.46 1.54 -0.89 0.00 0.00 0.00 175.10 176.17 2bd8 s THR 222 N 0.76 2.14 -1.14 3.92 2.01 -1.26 -1.37 115.64 120.69 2bd8 s THR 222 Ca -0.11 0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.01 2bd8 s THR 222 Cb -0.16 -3.08 0.00 0.00 0.01 0.00 0.00 72.50 69.27 2bd8 s THR 222 CO 0.02 0.02 0.00 0.54 -0.69 0.00 0.00 174.62 174.51 2bd8 n ARG 223 N 1.70 -1.26 -3.33 4.92 1.74 -0.42 -4.92 116.66 115.08 2bd8 n ARG 223 Ca 0.06 0.84 -0.26 0.00 -0.77 0.00 0.00 57.85 57.72 2bd8 n ARG 223 Cb 0.38 -5.01 -0.07 0.00 -1.02 0.00 0.00 32.46 26.74 2bd8 n ARG 223 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2bd8 n LYS 224 N -1.66 2.13 -1.33 5.56 4.76 -0.47 -4.21 118.16 122.93 2bd8 n LYS 224 Ca -0.11 -4.32 -0.36 0.00 -2.87 0.00 0.00 58.31 50.65 2bd8 n LYS 224 Cb 0.48 -2.00 0.09 0.00 -1.84 0.00 0.00 35.03 31.76 2bd8 n LYS 224 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2bd8 n PRO 225 N 0.88 0.47 -1.91 1.97 -0.04 -1.26 -4.49 135.00 130.61 2bd8 n PRO 225 Ca 0.28 0.22 -0.38 0.00 -0.04 0.00 0.00 63.50 63.57 2bd8 n PRO 225 Cb 0.44 -2.21 0.02 0.00 -0.04 0.00 0.00 33.50 31.71 2bd8 n PRO 225 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2bd8 s THR 226 N -1.85 2.35 -0.09 0.52 2.01 -0.45 -4.72 115.64 113.41 2bd8 s THR 226 Ca 0.73 0.28 0.03 0.00 0.31 0.00 0.00 61.69 63.03 2bd8 s THR 226 Cb -0.34 -3.15 -0.02 0.00 0.01 0.00 0.00 72.50 69.01 2bd8 s THR 226 CO 0.51 0.01 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.59 2bd8 s VAL 227 N -1.33 2.80 0.07 3.82 1.01 -0.18 -1.16 120.40 125.43 2bd8 s VAL 227 Ca 0.66 -0.79 0.08 0.00 0.00 0.00 0.00 61.98 61.93 2bd8 s VAL 227 Cb -0.38 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 2bd8 s VAL 227 CO 0.47 0.56 -0.21 -0.36 0.00 0.00 0.00 175.10 175.55 2bd8 s PHE 228 N -0.13 1.84 0.22 5.22 0.08 0.65 -0.55 117.98 125.31 2bd8 s PHE 228 Ca -0.02 -0.39 -0.30 0.00 0.12 0.00 0.00 56.93 56.33 2bd8 s PHE 228 Cb -0.14 -1.06 -0.10 0.00 -0.57 0.00 0.00 43.02 41.16 2bd8 s PHE 228 CO 0.04 0.15 1.42 0.99 -0.10 0.00 0.00 175.22 177.72 2bd8 s THR 229 N -0.95 2.81 -0.50 0.64 2.01 0.53 -0.56 115.64 119.62 2bd8 s THR 229 Ca 0.07 0.66 -0.28 0.00 0.31 0.00 0.00 61.69 62.45 2bd8 s THR 229 Cb -0.09 -3.42 0.01 0.00 0.01 0.00 0.00 72.50 69.01 2bd8 s THR 229 CO 0.03 0.09 1.41 -0.60 -0.69 0.00 0.00 174.62 174.86 2bd8 s ARG 230 N -0.04 3.41 0.27 4.92 3.52 -0.18 -1.65 118.95 129.20 2bd8 s ARG 230 Ca 0.60 0.64 -0.02 0.00 -0.13 0.00 0.00 55.73 56.82 2bd8 s ARG 230 Cb -0.41 -4.08 0.40 0.00 -1.56 0.00 0.00 34.95 29.31 2bd8 s ARG 230 CO 0.40 -1.78 1.88 0.28 -0.81 0.00 0.00 175.30 175.27 2bd8 h VAL 231 N 6.41 1.09 0.00 7.11 2.07 -1.53 -1.14 116.25 130.27 2bd8 h VAL 231 Ca -0.27 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2bd8 h VAL 231 Cb 1.10 -0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2bd8 h VAL 231 CO 1.14 0.22 0.00 -1.54 0.02 0.00 0.00 177.57 177.41 2bd8 n SER 232 N -4.50 0.00 -0.07 0.57 3.41 -1.26 -0.74 113.62 111.04 2bd8 n SER 232 Ca 0.15 0.41 0.14 0.00 -0.26 0.00 0.00 58.87 59.31 2bd8 n SER 232 Cb 0.18 -0.44 0.60 0.00 -0.26 0.00 0.00 64.21 64.28 2bd8 n SER 232 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bd8 n ALA 233 N -1.44 2.74 -0.51 7.33 0.00 -0.43 -0.45 120.51 127.75 2bd8 n ALA 233 Ca 0.03 -0.23 0.01 0.00 0.00 0.00 0.00 53.44 53.26 2bd8 n ALA 233 Cb 0.11 -1.36 0.02 0.00 0.00 0.00 0.00 19.45 18.22 2bd8 n ALA 233 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2bd8 n TYR 234 N -1.15 0.00 -0.17 0.00 4.02 0.08 -4.83 117.16 115.10 2bd8 n TYR 234 Ca 0.12 -0.43 -0.07 0.00 -0.01 0.00 0.00 57.90 57.51 2bd8 n TYR 234 Cb 0.29 -0.05 0.02 0.00 -0.02 0.00 0.00 39.34 39.57 2bd8 n TYR 234 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 2bd8 h ILE 235 N 1.13 1.17 -0.50 -0.72 1.08 -1.72 0.15 117.51 118.09 2bd8 h ILE 235 Ca 0.00 -0.42 0.00 0.00 -0.39 0.00 0.00 64.86 64.05 2bd8 h ILE 235 Cb 0.74 0.52 -0.02 0.00 -3.07 0.00 0.00 36.82 34.99 2bd8 h ILE 235 CO 0.00 0.18 0.32 0.28 -0.69 0.00 0.00 178.15 178.24 2bd8 h SER 236 N 0.68 0.59 0.10 1.72 0.02 -1.91 0.18 113.55 114.92 2bd8 h SER 236 Ca 0.18 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2bd8 h SER 236 Cb 0.03 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 2bd8 h SER 236 CO -0.03 0.45 -0.08 -0.25 -1.14 0.00 0.00 176.83 175.78 2bd8 h TRP 237 N 0.68 -0.20 -0.02 3.45 7.01 -1.78 0.16 115.95 125.24 2bd8 h TRP 237 Ca 0.18 0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.21 2bd8 h TRP 237 Cb -0.04 0.08 -0.04 0.00 -2.10 0.00 0.00 29.16 27.05 2bd8 h TRP 237 CO -0.03 -0.13 -0.22 0.82 -2.79 0.00 0.00 178.44 176.09 2bd8 h ILE 238 N -0.19 0.49 -0.86 2.65 2.04 -0.56 -0.49 117.51 120.59 2bd8 h ILE 238 Ca -0.00 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.92 2bd8 h ILE 238 Cb 0.17 0.49 -0.06 0.00 -0.74 0.00 0.00 36.82 36.68 2bd8 h ILE 238 CO -0.01 0.00 0.54 0.78 0.00 0.00 0.00 178.15 179.46 2bd8 h ASN 239 N -0.33 0.86 -0.77 1.72 2.35 -0.77 -1.91 115.58 116.73 2bd8 h ASN 239 Ca 0.07 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 2bd8 h ASN 239 Cb 0.42 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.59 2bd8 h ASN 239 CO -0.21 0.56 0.42 0.78 -1.65 0.00 0.00 177.43 177.32 2bd8 h ASN 240 N 1.00 0.96 -0.20 5.81 2.35 -0.23 -1.31 115.58 123.97 2bd8 h ASN 240 Ca 0.37 -0.10 -0.08 0.00 -0.55 0.00 0.00 56.30 55.94 2bd8 h ASN 240 Cb 0.14 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.26 2bd8 h ASN 240 CO -0.16 0.79 -0.17 0.58 -1.65 0.00 0.00 177.43 176.81 2bd8 h VAL 241 N 1.06 1.33 -0.45 2.81 2.07 -0.67 -2.22 116.25 120.18 2bd8 h VAL 241 Ca 0.27 -1.31 -0.00 0.00 0.82 0.00 0.00 66.70 66.47 2bd8 h VAL 241 Cb 0.04 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 2bd8 h VAL 241 CO -0.04 0.40 0.27 0.40 0.02 0.00 0.00 177.57 178.61 2bd8 h ILE 242 N 0.14 1.15 -0.30 4.57 2.04 -1.29 -1.74 117.51 122.07 2bd8 h ILE 242 Ca 0.03 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 2bd8 h ILE 242 Cb 0.70 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 2bd8 h ILE 242 CO 0.04 0.15 0.11 0.00 0.00 0.00 0.00 178.15 178.46 2bd8 h ALA 243 N 1.12 1.63 -0.52 1.87 0.00 -1.21 -2.88 119.26 119.28 2bd8 h ALA 243 Ca 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2bd8 h ALA 243 Cb 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2bd8 h ALA 243 CO -0.03 0.29 0.00 -1.13 0.00 0.00 0.00 179.25 178.38 2bd8 n SER 244 N -4.40 3.60 0.00 0.00 3.41 -0.84 -5.10 113.62 110.29 2bd8 n SER 244 Ca 0.01 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.64 2bd8 n SER 244 Cb 0.14 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 2bd8 n SER 244 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47