#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bd7 s VAL 17 N 0.00 4.78 -1.22 2.52 1.01 0.37 -4.09 120.40 123.76 2bd7 s VAL 17 Ca 0.00 1.15 0.00 0.00 0.00 0.00 0.00 61.98 63.13 2bd7 s VAL 17 Cb 0.00 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.51 2bd7 s VAL 17 CO 0.00 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.26 2bd7 n GLY 18 N 1.71 0.13 3.97 4.51 0.00 -1.24 -1.87 105.19 112.40 2bd7 n GLY 18 Ca -0.11 -0.33 -0.24 0.00 0.00 0.00 0.00 46.02 45.34 2bd7 n GLY 18 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bd7 s GLY 19 N -2.48 1.76 0.21 -0.02 0.00 -1.26 -4.81 107.32 100.73 2bd7 s GLY 19 Ca 0.00 -1.52 0.10 0.00 0.00 0.00 0.00 44.72 43.30 2bd7 s GLY 19 CO 0.00 -0.98 -0.20 -0.51 0.00 0.00 0.00 173.10 171.41 2bd7 s THR 20 N -3.20 2.16 0.07 0.90 -4.23 0.07 -4.90 115.64 106.51 2bd7 s THR 20 Ca 0.65 -2.12 -0.31 0.00 -1.18 0.00 0.00 61.69 58.73 2bd7 s THR 20 Cb -0.06 -2.08 -0.07 0.00 1.34 0.00 0.00 72.50 71.63 2bd7 s THR 20 CO 0.45 -0.31 1.38 -0.70 -0.54 0.00 0.00 174.62 174.89 2bd7 s GLU 21 N -3.05 4.32 0.50 3.99 2.12 -1.26 -0.71 118.70 124.61 2bd7 s GLU 21 Ca 0.22 2.01 -0.21 0.00 0.36 0.00 0.00 54.97 57.35 2bd7 s GLU 21 Cb -0.06 -3.36 -0.07 0.00 0.26 0.00 0.00 34.13 30.90 2bd7 s GLU 21 CO 0.10 -0.46 1.12 0.00 -0.54 0.00 0.00 175.26 175.48 2bd7 s ALA 22 N 1.51 2.83 0.54 6.30 0.00 -0.33 -4.86 121.76 127.75 2bd7 s ALA 22 Ca 0.64 0.82 -0.21 0.00 0.00 0.00 0.00 51.96 53.21 2bd7 s ALA 22 Cb -0.34 -3.35 -0.05 0.00 0.00 0.00 0.00 23.12 19.38 2bd7 s ALA 22 CO 0.29 -0.63 1.22 -1.14 0.00 0.00 0.00 175.76 175.50 2bd7 s GLN 23 N -3.05 3.26 0.55 0.00 2.00 -1.26 -4.88 119.66 116.28 2bd7 s GLN 23 Ca 0.68 1.87 0.27 0.00 -2.00 0.00 0.00 55.36 56.18 2bd7 s GLN 23 Cb -0.24 -2.13 1.45 0.00 0.80 0.00 0.00 33.01 32.89 2bd7 s GLN 23 CO 0.28 -0.99 1.97 -0.09 -0.50 0.00 0.00 175.29 175.97 2bd7 h ARG 24 N 1.35 0.00 -0.16 1.67 2.43 -1.98 -2.55 114.38 115.13 2bd7 h ARG 24 Ca -0.50 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2bd7 h ARG 24 Cb 1.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 2bd7 h ARG 24 CO 0.57 0.00 0.00 0.27 -1.51 0.00 0.00 179.97 179.30 2bd7 n ASN 25 N -4.18 2.65 -0.00 -3.80 0.23 -1.26 -4.69 115.26 104.21 2bd7 n ASN 25 Ca 0.10 -2.28 -0.17 0.00 -0.53 0.00 0.00 54.58 51.70 2bd7 n ASN 25 Cb 0.63 -0.22 -0.06 0.00 -2.08 0.00 0.00 39.78 38.06 2bd7 n ASN 25 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2bd7 h SER 26 N 1.00 0.88 -2.10 0.53 0.02 -1.78 -3.39 113.55 108.70 2bd7 h SER 26 Ca 0.00 -0.60 -0.55 0.00 -0.84 0.00 0.00 61.79 59.80 2bd7 h SER 26 Cb 0.78 -0.26 -0.41 0.00 0.14 0.00 0.00 62.40 62.65 2bd7 h SER 26 CO 0.03 1.39 -0.94 0.79 -1.14 0.00 0.00 176.83 176.97 2bd7 n TRP 27 N -3.90 1.57 0.41 3.45 7.02 -1.26 -4.96 117.44 119.77 2bd7 n TRP 27 Ca -0.08 -3.86 0.06 0.00 -1.02 0.00 0.00 57.50 52.61 2bd7 n TRP 27 Cb 0.77 -0.44 0.28 0.00 -2.42 0.00 0.00 31.31 29.49 2bd7 n TRP 27 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 2bd7 n PRO 28 N 0.53 0.02 0.00 -0.99 -0.04 -1.26 -1.78 135.00 131.47 2bd7 n PRO 28 Ca 0.26 0.31 0.13 0.00 -0.04 0.00 0.00 63.50 64.16 2bd7 n PRO 28 Cb 0.52 -1.53 0.41 0.00 -0.04 0.00 0.00 33.50 32.86 2bd7 n PRO 28 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2bd7 n SER 29 N -1.56 0.37 -4.73 3.54 3.41 -1.21 -2.07 113.62 111.36 2bd7 n SER 29 Ca 0.03 -0.09 -0.41 0.00 -0.26 0.00 0.00 58.87 58.14 2bd7 n SER 29 Cb 0.15 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.04 2bd7 n SER 29 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2bd7 s GLN 30 N -2.92 4.41 0.25 4.33 2.00 -0.74 -0.85 119.66 126.15 2bd7 s GLN 30 Ca 0.14 1.98 0.10 0.00 -2.00 0.00 0.00 55.36 55.59 2bd7 s GLN 30 Cb 0.18 -3.23 -0.05 0.00 0.80 0.00 0.00 33.01 30.71 2bd7 s GLN 30 CO 0.61 -0.23 -0.18 0.96 -0.50 0.00 0.00 175.29 175.95 2bd7 s ILE 31 N 0.30 2.21 -0.24 -2.34 -5.25 -0.49 -4.55 121.20 110.84 2bd7 s ILE 31 Ca 0.57 -2.33 -0.08 0.00 -0.99 0.00 0.00 60.65 57.82 2bd7 s ILE 31 Cb -0.35 -2.20 -0.03 0.00 2.95 0.00 0.00 42.46 42.82 2bd7 s ILE 31 CO 0.36 -0.47 0.09 -0.55 -1.79 0.00 0.00 174.94 172.58 2bd7 s SER 32 N -3.43 5.38 -0.24 4.36 0.15 -0.56 -2.64 113.70 116.72 2bd7 s SER 32 Ca 0.27 -0.11 -0.14 0.00 0.70 0.00 0.00 55.95 56.66 2bd7 s SER 32 Cb -0.03 -1.96 -0.04 0.00 -1.71 0.00 0.00 66.02 62.27 2bd7 s SER 32 CO 0.12 0.01 0.35 -0.22 1.20 0.00 0.00 173.24 174.69 2bd7 s LEU 33 N 1.36 4.09 0.16 3.45 2.96 0.37 -0.89 118.68 130.18 2bd7 s LEU 33 Ca 0.05 0.34 0.07 0.00 -0.22 0.00 0.00 54.13 54.37 2bd7 s LEU 33 Cb -0.15 -2.40 -0.04 0.00 0.50 0.00 0.00 46.19 44.10 2bd7 s LEU 33 CO 0.04 -0.10 -0.14 -1.10 -1.32 0.00 0.00 176.35 173.73 2bd7 s GLN 34 N 1.63 1.18 0.19 1.98 -0.21 -0.38 -0.67 119.66 123.38 2bd7 s GLN 34 Ca 0.15 -1.42 0.09 0.00 0.02 0.00 0.00 55.36 54.20 2bd7 s GLN 34 Cb -0.15 -1.02 -0.04 0.00 1.00 0.00 0.00 33.01 32.79 2bd7 s GLN 34 CO 0.08 0.18 -0.18 1.52 -2.12 0.00 0.00 175.29 174.78 2bd7 s TYR 35 N -2.56 1.86 0.04 0.91 -0.85 -0.12 -0.84 117.35 115.79 2bd7 s TYR 35 Ca 0.16 -0.48 -0.30 0.00 -0.52 0.00 0.00 57.07 55.93 2bd7 s TYR 35 Cb -0.03 -0.90 -0.05 0.00 0.38 0.00 0.00 41.96 41.37 2bd7 s TYR 35 CO 0.05 0.38 1.16 0.50 -1.52 0.00 0.00 175.55 176.12 2bd7 s ARG 36 N -3.08 4.45 -0.36 -3.49 3.00 -0.57 -0.76 118.95 118.14 2bd7 s ARG 36 Ca 0.19 1.70 -0.00 0.00 -1.00 0.00 0.00 55.73 56.62 2bd7 s ARG 36 Cb -0.04 -3.39 0.12 0.00 0.00 0.00 0.00 34.95 31.64 2bd7 s ARG 36 CO 0.08 -0.24 0.18 0.45 0.00 0.00 0.00 175.30 175.77 2bd7 s SER 36 N 1.09 3.52 1.77 -2.12 0.15 0.11 -4.82 113.70 113.40 2bd7 s SER 36 Ca 0.57 -2.07 0.00 0.00 0.70 0.00 0.00 55.95 55.16 2bd7 s SER 36 Cb -0.27 -0.70 0.00 0.00 -1.71 0.00 0.00 66.02 63.33 2bd7 s SER 36 CO 0.28 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 174.99 2bd7 n GLY 36 N 4.25 3.85 0.57 9.45 0.00 -1.26 -1.31 105.19 120.74 2bd7 n GLY 36 Ca 0.05 0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.23 2bd7 n GLY 36 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bd7 n SER 36 N 9.07 1.80 -1.58 1.61 3.41 -1.26 -4.97 113.62 121.71 2bd7 n SER 36 Ca 0.00 -1.59 0.00 0.00 -0.26 0.00 0.00 58.87 57.02 2bd7 n SER 36 Cb 0.00 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 2bd7 n SER 36 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2bd7 n SER 37 N 0.40 1.18 -4.10 4.04 3.41 -0.43 -5.16 113.62 112.95 2bd7 n SER 37 Ca 0.18 -1.00 -0.23 0.00 -0.26 0.00 0.00 58.87 57.56 2bd7 n SER 37 Cb 0.41 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.20 2bd7 n SER 37 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 2bd7 s TRP 38 N -1.40 1.33 -0.07 7.33 0.52 -1.26 0.06 118.94 125.45 2bd7 s TRP 38 Ca 0.00 -0.29 0.04 0.00 0.02 0.00 0.00 56.10 55.87 2bd7 s TRP 38 Cb 0.00 -0.88 -0.00 0.00 -1.15 0.00 0.00 33.47 31.44 2bd7 s TRP 38 CO 0.00 -0.06 -0.22 0.00 0.02 0.00 0.00 176.95 176.69 2bd7 s ALA 39 N -0.18 1.95 0.25 0.98 0.00 0.06 -4.91 121.76 119.90 2bd7 s ALA 39 Ca 0.02 -0.88 -0.30 0.00 0.00 0.00 0.00 51.96 50.80 2bd7 s ALA 39 Cb -0.07 -0.69 -0.11 0.00 0.00 0.00 0.00 23.12 22.25 2bd7 s ALA 39 CO 0.00 0.30 1.56 -1.58 0.00 0.00 0.00 175.76 176.05 2bd7 s HIS 40 N 0.18 2.90 0.00 0.00 2.46 -1.26 -0.95 115.29 118.62 2bd7 s HIS 40 Ca -0.11 0.78 0.00 0.00 0.47 0.00 0.00 55.06 56.19 2bd7 s HIS 40 Cb -0.15 -3.98 0.00 0.00 -0.13 0.00 0.00 32.58 28.31 2bd7 s HIS 40 CO 0.06 -3.38 0.00 -2.37 -2.47 0.00 0.00 174.74 166.58 2bd7 n THR 41 N 2.72 0.00 -3.83 0.89 5.66 0.16 -4.92 114.28 114.96 2bd7 n THR 41 Ca 0.10 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 61.00 2bd7 n THR 41 Cb 0.38 -0.74 -0.05 0.00 -1.55 0.00 0.00 70.33 68.37 2bd7 n THR 41 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bd7 n GLY 43 N -0.27 0.70 3.67 0.00 0.00 0.47 -0.48 105.19 109.28 2bd7 n GLY 43 Ca -0.09 -2.02 -0.03 0.00 0.00 0.00 0.00 46.02 43.88 2bd7 n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bd7 s GLY 44 N -4.45 -0.31 -0.12 -0.02 0.00 -1.08 -3.41 107.32 97.92 2bd7 s GLY 44 Ca 0.50 0.47 0.03 0.00 0.00 0.00 0.00 44.72 45.72 2bd7 s GLY 44 CO 0.33 0.11 -0.20 -1.59 0.00 0.00 0.00 173.10 171.75 2bd7 s THR 45 N -3.04 1.89 -0.14 0.90 2.01 0.09 -1.40 115.64 115.95 2bd7 s THR 45 Ca 0.11 -0.89 -0.29 0.00 0.31 0.00 0.00 61.69 60.93 2bd7 s THR 45 Cb -0.00 -1.67 -0.02 0.00 0.01 0.00 0.00 72.50 70.82 2bd7 s THR 45 CO -0.01 0.52 1.22 -0.22 -0.69 0.00 0.00 174.62 175.44 2bd7 s LEU 46 N 0.76 4.20 -0.01 4.42 2.96 -0.03 -0.30 118.68 130.68 2bd7 s LEU 46 Ca -0.09 1.69 0.06 0.00 -0.22 0.00 0.00 54.13 55.57 2bd7 s LEU 46 Cb -0.16 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 42.90 2bd7 s LEU 46 CO 0.00 -0.70 0.11 2.30 -1.32 0.00 0.00 176.35 176.75 2bd7 n ILE 47 N 5.15 0.04 -4.22 6.68 -5.35 -0.22 -0.15 119.36 121.29 2bd7 n ILE 47 Ca 0.13 -0.14 -0.13 0.00 -0.27 0.00 0.00 62.75 62.34 2bd7 n ILE 47 Cb 0.45 0.23 -0.10 0.00 -1.74 0.00 0.00 39.64 38.48 2bd7 n ILE 47 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2bd7 s ARG 48 N -2.37 1.13 0.60 6.28 1.81 -1.00 -4.71 118.95 120.69 2bd7 s ARG 48 Ca -0.02 -1.57 0.35 0.00 -1.72 0.00 0.00 55.73 52.77 2bd7 s ARG 48 Cb 0.03 0.00 1.95 0.00 -0.45 0.00 0.00 34.95 36.49 2bd7 s ARG 48 CO 0.24 -0.25 2.25 1.96 -0.68 0.00 0.00 175.30 178.82 2bd7 h GLN 49 N 2.68 0.00 0.00 3.54 4.20 -1.95 -2.55 115.11 121.02 2bd7 h GLN 49 Ca -0.36 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.35 2bd7 h GLN 49 Cb 1.22 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.00 2bd7 h GLN 49 CO 0.59 0.02 -0.09 0.27 -0.67 0.00 0.00 178.83 178.95 2bd7 n ASN 50 N -3.50 2.10 -3.88 1.46 6.94 -1.26 -1.50 115.26 115.61 2bd7 n ASN 50 Ca -0.03 -3.07 -0.16 0.00 -0.02 0.00 0.00 54.58 51.30 2bd7 n ASN 50 Cb 0.12 -0.42 -0.15 0.00 -2.36 0.00 0.00 39.78 36.96 2bd7 n ASN 50 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 2bd7 s TRP 51 N -2.66 0.35 -0.06 -2.53 0.52 -0.96 -0.42 118.94 113.18 2bd7 s TRP 51 Ca 0.30 -0.05 0.05 0.00 0.02 0.00 0.00 56.10 56.42 2bd7 s TRP 51 Cb 0.27 -0.33 -0.02 0.00 -1.15 0.00 0.00 33.47 32.24 2bd7 s TRP 51 CO 0.02 -0.07 -0.20 0.08 0.02 0.00 0.00 176.95 176.79 2bd7 s VAL 52 N 0.47 2.49 -0.17 4.03 1.01 -0.14 -1.06 120.40 127.03 2bd7 s VAL 52 Ca -0.05 -0.92 -0.15 0.00 0.00 0.00 0.00 61.98 60.87 2bd7 s VAL 52 Cb -0.08 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 2bd7 s VAL 52 CO -0.01 0.57 0.34 -0.32 0.00 0.00 0.00 175.10 175.68 2bd7 s MET 53 N -0.33 4.24 0.01 2.72 1.75 0.59 -0.25 119.30 128.03 2bd7 s MET 53 Ca 0.02 0.15 0.00 0.00 -1.25 0.00 0.00 55.69 54.61 2bd7 s MET 53 Cb -0.13 -3.46 -0.00 0.00 2.84 0.00 0.00 34.83 34.08 2bd7 s MET 53 CO 0.02 0.15 0.02 -2.37 -0.65 0.00 0.00 175.02 172.19 2bd7 n THR 54 N 3.83 0.00 -3.40 10.11 5.66 -0.04 -0.73 114.28 129.71 2bd7 n THR 54 Ca -0.10 -0.08 -0.38 0.00 -3.05 0.00 0.00 64.05 60.43 2bd7 n THR 54 Cb 0.52 0.05 -0.06 0.00 -1.55 0.00 0.00 70.33 69.28 2bd7 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bd7 s ALA 55 N -1.76 3.64 0.26 1.79 0.00 -1.26 -1.18 121.76 123.25 2bd7 s ALA 55 Ca 0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 51.96 51.82 2bd7 s ALA 55 Cb -0.00 -2.50 0.50 0.00 0.00 0.00 0.00 23.12 21.13 2bd7 s ALA 55 CO 0.01 0.41 1.75 0.00 0.00 0.00 0.00 175.76 177.93 2bd7 h ALA 56 N 4.83 1.19 0.00 0.00 0.00 -1.68 -2.01 119.26 121.58 2bd7 h ALA 56 Ca -0.50 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 2bd7 h ALA 56 Cb 1.21 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2bd7 h ALA 56 CO 0.63 -0.14 -0.01 1.12 0.00 0.00 0.00 179.25 180.85 2bd7 h HIS 57 N 0.54 0.00 0.00 0.00 2.07 -1.92 -1.48 115.15 114.36 2bd7 h HIS 57 Ca 0.44 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.92 2bd7 h HIS 57 Cb 0.65 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.62 2bd7 h HIS 57 CO -0.12 0.01 -0.21 0.00 -3.07 0.00 0.00 177.93 174.54 2bd7 n VAL 59 N -3.54 2.08 -0.24 0.00 0.24 -0.57 -4.57 118.33 111.73 2bd7 n VAL 59 Ca -0.01 -2.24 -0.06 0.00 -2.04 0.00 0.00 64.34 59.99 2bd7 n VAL 59 Cb 0.36 -0.25 0.07 0.00 -1.47 0.00 0.00 33.84 32.56 2bd7 n VAL 59 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2bd7 h ASP 60 N 0.70 1.04 -3.96 -1.34 3.32 -1.50 -3.45 116.42 111.23 2bd7 h ASP 60 Ca 0.01 -0.21 -0.51 0.00 0.02 0.00 0.00 57.03 56.35 2bd7 h ASP 60 Cb 1.18 -0.27 0.05 0.00 0.22 0.00 0.00 39.33 40.51 2bd7 h ASP 60 CO 0.09 0.98 0.50 -0.13 -1.72 0.00 0.00 179.24 178.96 2bd7 s ARG 61 N -5.33 4.00 -1.51 3.56 3.00 -1.26 -4.88 118.95 116.53 2bd7 s ARG 61 Ca -0.12 1.81 -0.09 0.00 0.00 0.00 0.00 55.73 57.33 2bd7 s ARG 61 Cb 0.15 -2.62 -0.05 0.00 0.00 0.00 0.00 34.95 32.44 2bd7 s ARG 61 CO 0.84 -0.35 2.85 -1.91 0.00 0.00 0.00 175.30 176.73 2bd7 n GLU 62 N -0.04 3.85 -3.75 3.54 4.07 -1.26 -4.90 120.64 122.14 2bd7 n GLU 62 Ca 0.05 -2.45 -0.20 0.00 -0.06 0.00 0.00 57.16 54.49 2bd7 n GLU 62 Cb 0.47 -2.73 -0.02 0.00 -0.06 0.00 0.00 31.44 29.09 2bd7 n GLU 62 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2bd7 s LEU 63 N -0.38 3.83 -0.14 4.31 1.43 -1.26 -5.09 118.68 121.38 2bd7 s LEU 63 Ca 0.66 -0.30 -0.26 0.00 -1.03 0.00 0.00 54.13 53.20 2bd7 s LEU 63 Cb 0.19 -2.49 -0.02 0.00 0.03 0.00 0.00 46.19 43.91 2bd7 s LEU 63 CO -0.07 -0.31 0.87 -0.89 0.23 0.00 0.00 176.35 176.19 2bd7 s THR 64 N -2.20 4.86 0.13 5.49 2.01 -1.26 -5.02 115.64 119.65 2bd7 s THR 64 Ca 0.41 1.74 0.09 0.00 0.31 0.00 0.00 61.69 64.23 2bd7 s THR 64 Cb -0.08 -4.18 -0.04 0.00 0.01 0.00 0.00 72.50 68.21 2bd7 s THR 64 CO 0.28 0.03 -0.17 -0.36 -0.69 0.00 0.00 174.62 173.71 2bd7 s PHE 65 N 2.02 2.54 0.10 4.92 0.40 -1.26 -1.51 117.98 125.19 2bd7 s PHE 65 Ca 0.41 -0.26 0.02 0.00 -0.60 0.00 0.00 56.93 56.50 2bd7 s PHE 65 Cb -0.17 -1.33 -0.04 0.00 0.51 0.00 0.00 43.02 41.98 2bd7 s PHE 65 CO 0.14 0.41 -0.07 -0.98 0.70 0.00 0.00 175.22 175.42 2bd7 s ARG 65 N -2.24 0.85 -0.06 0.44 1.70 -0.02 -3.05 118.95 116.57 2bd7 s ARG 65 Ca 0.19 -1.33 0.02 0.00 -0.47 0.00 0.00 55.73 54.14 2bd7 s ARG 65 Cb -0.10 -0.26 -0.03 0.00 -0.57 0.00 0.00 34.95 33.99 2bd7 s ARG 65 CO 0.11 -0.00 -0.09 0.08 -1.08 0.00 0.00 175.30 174.32 2bd7 s VAL 66 N -3.50 3.54 -0.19 4.99 1.01 0.33 -1.25 120.40 125.33 2bd7 s VAL 66 Ca 0.12 -0.54 -0.00 0.00 0.00 0.00 0.00 61.98 61.55 2bd7 s VAL 66 Cb 0.04 -2.43 0.01 0.00 0.00 0.00 0.00 36.38 34.01 2bd7 s VAL 66 CO -0.04 0.60 -0.16 -0.69 0.00 0.00 0.00 175.10 174.81 2bd7 s VAL 67 N -0.79 2.36 0.20 2.92 1.01 -0.07 -1.28 120.40 124.76 2bd7 s VAL 67 Ca 0.12 -0.86 0.05 0.00 0.00 0.00 0.00 61.98 61.30 2bd7 s VAL 67 Cb -0.11 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 2bd7 s VAL 67 CO 0.01 0.50 0.20 0.68 0.00 0.00 0.00 175.10 176.49 2bd7 s VAL 68 N 1.33 4.67 -1.03 2.92 -7.23 -0.63 -1.50 120.40 118.93 2bd7 s VAL 68 Ca 0.05 -1.14 0.00 0.00 -1.81 0.00 0.00 61.98 59.08 2bd7 s VAL 68 Cb -0.13 -3.46 0.00 0.00 0.56 0.00 0.00 36.38 33.35 2bd7 s VAL 68 CO -0.11 -0.22 0.00 0.61 -0.31 0.00 0.00 175.10 175.07 2bd7 n GLY 69 N -0.80 0.65 3.84 2.32 0.00 -1.25 -1.15 105.19 108.81 2bd7 n GLY 69 Ca -0.08 -0.50 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 2bd7 n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bd7 s GLU 70 N -3.59 3.93 0.00 1.61 2.56 -1.26 -3.15 118.70 118.80 2bd7 s GLU 70 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 54.97 55.39 2bd7 s GLU 70 Cb 0.00 -3.10 0.00 0.00 2.00 0.00 0.00 34.13 33.03 2bd7 s GLU 70 CO 0.00 0.60 0.00 1.58 -0.56 0.00 0.00 175.26 176.88 2bd7 n HIS 71 N 1.33 0.00 -4.00 5.30 -0.00 -1.26 -4.93 115.22 111.66 2bd7 n HIS 71 Ca -0.10 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.28 2bd7 n HIS 71 Cb 0.52 0.23 -0.15 0.00 -0.00 0.00 0.00 29.99 30.59 2bd7 n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2bd7 s ASN 72 N -4.84 3.89 0.47 0.26 3.84 -1.26 -1.05 114.94 116.25 2bd7 s ASN 72 Ca 0.00 -0.63 0.32 0.00 0.21 0.00 0.00 52.86 52.75 2bd7 s ASN 72 Cb 0.00 -1.62 1.40 0.00 -0.55 0.00 0.00 41.25 40.48 2bd7 s ASN 72 CO 0.00 -0.05 1.94 -0.07 -2.79 0.00 0.00 177.10 176.14 2bd7 h LEU 73 N 8.02 0.00 -2.47 3.21 3.38 -1.29 -3.19 115.31 122.97 2bd7 h LEU 73 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2bd7 h LEU 73 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2bd7 h LEU 73 CO 0.61 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.73 2bd7 n ASN 74 N -2.80 2.66 -3.74 -0.43 3.02 -1.26 -5.00 115.26 107.71 2bd7 n ASN 74 Ca 0.00 -1.85 -0.11 0.00 -0.03 0.00 0.00 54.58 52.59 2bd7 n ASN 74 Cb 0.23 -0.17 -0.07 0.00 -0.61 0.00 0.00 39.78 39.16 2bd7 n ASN 74 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bd7 s GLN 75 N -0.99 0.84 -0.13 3.52 -2.07 -1.21 -5.12 119.66 114.51 2bd7 s GLN 75 Ca 0.21 -0.54 -0.29 0.00 -1.82 0.00 0.00 55.36 52.91 2bd7 s GLN 75 Cb 0.12 0.36 -0.02 0.00 -1.09 0.00 0.00 33.01 32.38 2bd7 s GLN 75 CO 0.16 -0.28 1.26 1.21 -1.32 0.00 0.00 175.29 176.31 2bd7 s ASN 76 N -2.17 6.96 0.07 12.60 2.47 -1.26 -4.64 114.94 128.98 2bd7 s ASN 76 Ca -0.04 1.74 0.23 0.00 0.42 0.00 0.00 52.86 55.21 2bd7 s ASN 76 Cb -0.00 -2.54 -0.01 0.00 -1.45 0.00 0.00 41.25 37.25 2bd7 s ASN 76 CO -0.04 -0.72 0.96 0.59 -3.72 0.00 0.00 177.10 174.17 2bd7 n ASN 77 N 6.24 0.58 -0.00 -4.21 3.02 -1.26 -4.96 115.26 114.67 2bd7 n ASN 77 Ca 0.13 -0.06 -0.00 0.00 -0.03 0.00 0.00 54.58 54.63 2bd7 n ASN 77 Cb 0.45 0.86 -0.00 0.00 -0.61 0.00 0.00 39.78 40.48 2bd7 n ASN 77 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bd7 n GLY 78 N 1.31 0.44 0.00 7.41 0.00 -1.26 -4.86 105.19 108.24 2bd7 n GLY 78 Ca 0.01 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2bd7 n GLY 78 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bd7 n THR 79 N -3.00 0.00 -2.37 2.61 -2.24 -1.26 -5.10 114.28 102.92 2bd7 n THR 79 Ca -0.00 -0.13 -0.37 0.00 -2.27 0.00 0.00 64.05 61.28 2bd7 n THR 79 Cb 0.00 1.10 -0.02 0.00 -2.10 0.00 0.00 70.33 69.31 2bd7 n THR 79 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2bd7 s GLU 80 N -0.23 3.91 -0.06 -0.78 8.01 -1.19 -4.48 118.70 123.88 2bd7 s GLU 80 Ca 0.00 1.67 0.04 0.00 0.01 0.00 0.00 54.97 56.69 2bd7 s GLU 80 Cb 0.00 -2.45 -0.00 0.00 -4.31 0.00 0.00 34.13 27.37 2bd7 s GLU 80 CO 0.00 -0.40 -0.20 -0.65 0.01 0.00 0.00 175.26 174.02 2bd7 s GLN 81 N -2.64 2.24 -0.12 1.61 -0.21 -0.30 -4.99 119.66 115.25 2bd7 s GLN 81 Ca 0.62 -0.71 -0.01 0.00 0.02 0.00 0.00 55.36 55.28 2bd7 s GLN 81 Cb -0.26 -1.84 -0.02 0.00 1.00 0.00 0.00 33.01 31.89 2bd7 s GLN 81 CO 0.32 0.23 -0.10 0.71 -2.12 0.00 0.00 175.29 174.33 2bd7 s TYR 82 N 0.15 2.86 -0.05 0.91 1.51 -1.26 -1.61 117.35 119.86 2bd7 s TYR 82 Ca -0.09 -0.45 -0.03 0.00 -1.01 0.00 0.00 57.07 55.49 2bd7 s TYR 82 Cb -0.14 -1.84 0.02 0.00 -0.11 0.00 0.00 41.96 39.89 2bd7 s TYR 82 CO 0.04 -0.08 0.11 0.54 -1.11 0.00 0.00 175.55 175.06 2bd7 s VAL 83 N 0.14 -0.02 0.67 0.71 0.11 -0.40 -5.01 120.40 116.60 2bd7 s VAL 83 Ca -0.05 0.06 -0.12 0.00 -2.93 0.00 0.00 61.98 58.94 2bd7 s VAL 83 Cb -0.15 -0.17 -0.00 0.00 -1.53 0.00 0.00 36.38 34.53 2bd7 s VAL 83 CO 0.04 0.03 1.06 -0.83 -3.33 0.00 0.00 175.10 172.06 2bd7 s GLY 84 N 0.42 1.76 -0.27 6.54 0.00 -1.26 -0.51 107.32 114.00 2bd7 s GLY 84 Ca -0.03 0.14 -0.18 0.00 0.00 0.00 0.00 44.72 44.65 2bd7 s GLY 84 CO -0.02 0.44 0.51 0.14 0.00 0.00 0.00 173.10 174.18 2bd7 s VAL 85 N -2.93 5.07 -0.10 1.40 1.01 -1.17 -0.83 120.40 122.84 2bd7 s VAL 85 Ca 0.59 0.85 0.10 0.00 0.00 0.00 0.00 61.98 63.52 2bd7 s VAL 85 Cb -0.14 -3.83 -0.24 0.00 0.00 0.00 0.00 36.38 32.17 2bd7 s VAL 85 CO 0.51 0.07 0.44 1.67 0.00 0.00 0.00 175.10 177.79 2bd7 n GLN 86 N 5.55 0.67 -3.74 2.72 7.27 0.45 -4.87 117.38 125.43 2bd7 n GLN 86 Ca -0.04 0.22 -0.13 0.00 0.07 0.00 0.00 57.00 57.12 2bd7 n GLN 86 Cb 0.50 -1.71 -0.10 0.00 2.41 0.00 0.00 30.24 31.34 2bd7 n GLN 86 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 2bd7 s LYS 87 N -2.57 0.48 -0.13 3.69 2.20 -1.04 -4.99 119.74 117.38 2bd7 s LYS 87 Ca -0.11 0.54 0.03 0.00 -0.36 0.00 0.00 55.97 56.07 2bd7 s LYS 87 Cb 0.07 0.23 0.01 0.00 -1.51 0.00 0.00 37.83 36.63 2bd7 s LYS 87 CO 0.80 -0.06 -0.22 0.42 -0.36 0.00 0.00 175.35 175.94 2bd7 s ILE 88 N 0.18 2.00 -0.33 5.43 1.01 -1.26 -0.92 121.20 127.31 2bd7 s ILE 88 Ca -0.00 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 59.71 2bd7 s ILE 88 Cb -0.03 -1.77 0.08 0.00 0.01 0.00 0.00 42.46 40.76 2bd7 s ILE 88 CO 0.01 0.54 0.04 -0.69 0.00 0.00 0.00 174.94 174.84 2bd7 s VAL 89 N 0.78 2.62 0.18 2.92 1.01 0.04 -5.00 120.40 122.94 2bd7 s VAL 89 Ca -0.08 -1.95 -0.15 0.00 0.00 0.00 0.00 61.98 59.80 2bd7 s VAL 89 Cb -0.16 -2.74 -0.07 0.00 0.00 0.00 0.00 36.38 33.41 2bd7 s VAL 89 CO -0.01 -0.41 0.59 -0.69 0.00 0.00 0.00 175.10 174.58 2bd7 s VAL 90 N 1.06 4.81 0.21 2.92 1.01 -1.26 -0.62 120.40 128.52 2bd7 s VAL 90 Ca 0.03 0.87 -0.32 0.00 0.00 0.00 0.00 61.98 62.56 2bd7 s VAL 90 Cb -0.20 -3.74 -0.13 0.00 0.00 0.00 0.00 36.38 32.31 2bd7 s VAL 90 CO -0.05 0.18 1.55 1.57 0.00 0.00 0.00 175.10 178.35 2bd7 n HIS 91 N 0.63 2.39 0.30 5.22 -0.00 -0.77 -4.85 115.22 118.15 2bd7 n HIS 91 Ca -0.04 0.28 0.08 0.00 0.46 0.00 0.00 57.72 58.50 2bd7 n HIS 91 Cb 0.52 -2.55 0.35 0.00 -0.12 0.00 0.00 29.99 28.20 2bd7 n HIS 91 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2bd7 n PRO 92 N 2.92 0.08 0.00 1.57 -0.04 -1.26 -1.91 135.00 136.36 2bd7 n PRO 92 Ca 0.14 0.43 0.12 0.00 -0.04 0.00 0.00 63.50 64.15 2bd7 n PRO 92 Cb 0.31 -1.70 0.25 0.00 -0.04 0.00 0.00 33.50 32.32 2bd7 n PRO 92 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2bd7 n TYR 93 N -1.86 0.00 -1.74 0.54 0.53 -1.26 -4.95 117.16 108.42 2bd7 n TYR 93 Ca 0.01 0.00 -0.42 0.00 -1.02 0.00 0.00 57.90 56.47 2bd7 n TYR 93 Cb 0.13 -0.04 -0.02 0.00 -1.03 0.00 0.00 39.34 38.38 2bd7 n TYR 93 CO 0.00 0.00 0.00 1.87 -1.02 0.00 0.00 176.86 177.71 2bd7 n TRP 94 N 0.04 2.81 -3.79 -0.72 -0.00 -0.80 -4.92 117.44 110.05 2bd7 n TRP 94 Ca 0.13 0.23 -0.26 0.00 -0.00 0.00 0.00 57.50 57.60 2bd7 n TRP 94 Cb 0.43 -2.60 -0.17 0.00 -0.00 0.00 0.00 31.31 28.97 2bd7 n TRP 94 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 2bd7 s ASN 95 N 0.60 2.38 0.60 5.87 3.84 -1.26 -5.03 114.94 121.94 2bd7 s ASN 95 Ca 0.66 -0.49 0.33 0.00 0.21 0.00 0.00 52.86 53.57 2bd7 s ASN 95 Cb -0.51 -0.63 1.93 0.00 -0.55 0.00 0.00 41.25 41.50 2bd7 s ASN 95 CO 0.46 -0.23 2.26 0.74 -2.79 0.00 0.00 177.10 177.55 2bd7 h THR 96 N 6.40 0.39 -0.05 -5.21 2.02 -1.98 -1.09 112.91 113.39 2bd7 h THR 96 Ca -0.20 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 66.91 2bd7 h THR 96 Cb 1.12 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.57 2bd7 h THR 96 CO 0.33 0.01 0.00 0.47 0.37 0.00 0.00 175.52 176.70 2bd7 n ASP 97 N -3.63 0.65 -2.92 4.18 8.00 -1.26 -4.43 116.55 117.14 2bd7 n ASP 97 Ca -0.03 -1.47 -0.13 0.00 0.71 0.00 0.00 54.79 53.87 2bd7 n ASP 97 Cb 0.10 -0.03 0.03 0.00 -0.02 0.00 0.00 41.12 41.20 2bd7 n ASP 97 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2bd7 n ASP 98 N -0.38 -1.19 -2.15 -2.24 -0.08 -0.41 -5.07 116.55 105.02 2bd7 n ASP 98 Ca 0.16 -3.34 0.00 0.00 -1.51 0.00 0.00 54.79 50.10 2bd7 n ASP 98 Cb 0.18 0.88 0.00 0.00 2.34 0.00 0.00 41.12 44.52 2bd7 n ASP 98 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2bd7 n VAL 99 N 0.61 0.00 0.00 5.18 0.31 -1.25 -4.07 118.33 119.10 2bd7 n VAL 99 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.47 2bd7 n VAL 99 Cb 0.66 -0.94 0.00 0.00 -0.91 0.00 0.00 33.84 32.66 2bd7 n VAL 99 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bd7 n ALA 99 N 2.02 0.00 0.00 3.52 0.00 -1.26 -4.82 120.51 119.96 2bd7 n ALA 99 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2bd7 n ALA 99 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2bd7 n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bd7 n GLY 100 N 0.00 -1.51 2.38 0.00 0.00 -1.26 -5.00 105.19 99.80 2bd7 n GLY 100 Ca 0.00 -1.83 -0.14 0.00 0.00 0.00 0.00 46.02 44.05 2bd7 n GLY 100 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bd7 n TYR 101 N 0.00 -0.09 -2.14 1.61 4.02 -1.26 -4.66 117.16 114.63 2bd7 n TYR 101 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 2bd7 n TYR 101 Cb 0.00 -2.52 0.00 0.00 -0.02 0.00 0.00 39.34 36.80 2bd7 n TYR 101 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2bd7 n ASP 102 N -0.26 4.41 -3.67 7.72 2.03 -1.26 -4.39 116.55 121.13 2bd7 n ASP 102 Ca -0.14 -2.89 -0.14 0.00 0.52 0.00 0.00 54.79 52.14 2bd7 n ASP 102 Cb 0.47 -1.69 -0.08 0.00 -0.72 0.00 0.00 41.12 39.10 2bd7 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2bd7 s ILE 103 N 3.46 0.01 -0.00 5.18 2.07 -1.26 -3.94 121.20 126.73 2bd7 s ILE 103 Ca 0.49 -0.11 -0.17 0.00 -1.41 0.00 0.00 60.65 59.46 2bd7 s ILE 103 Cb 0.09 -0.76 0.03 0.00 0.13 0.00 0.00 42.46 41.95 2bd7 s ILE 103 CO -0.01 -0.06 0.36 0.00 -1.91 0.00 0.00 174.94 173.31 2bd7 s ALA 104 N -0.39 -0.89 -0.07 1.50 0.00 -0.33 -1.85 121.76 119.73 2bd7 s ALA 104 Ca -0.05 0.37 0.03 0.00 0.00 0.00 0.00 51.96 52.31 2bd7 s ALA 104 Cb -0.03 0.14 -0.02 0.00 0.00 0.00 0.00 23.12 23.21 2bd7 s ALA 104 CO 0.03 -0.32 -0.17 -0.51 0.00 0.00 0.00 175.76 174.79 2bd7 s LEU 105 N -1.51 2.52 -0.18 0.00 1.43 0.20 -0.86 118.68 120.28 2bd7 s LEU 105 Ca -0.11 -0.33 -0.01 0.00 -1.03 0.00 0.00 54.13 52.64 2bd7 s LEU 105 Cb -0.04 -1.51 -0.00 0.00 0.03 0.00 0.00 46.19 44.67 2bd7 s LEU 105 CO 0.03 0.26 -0.11 -0.76 0.23 0.00 0.00 176.35 176.00 2bd7 s LEU 106 N -0.25 2.63 -0.13 1.79 1.43 0.65 -0.78 118.68 124.02 2bd7 s LEU 106 Ca 0.01 -0.45 -0.24 0.00 -1.03 0.00 0.00 54.13 52.41 2bd7 s LEU 106 Cb -0.13 -1.63 -0.02 0.00 0.03 0.00 0.00 46.19 44.43 2bd7 s LEU 106 CO 0.03 0.03 0.78 -0.60 0.23 0.00 0.00 176.35 176.82 2bd7 s ARG 107 N 1.13 4.34 0.41 1.70 3.52 -0.10 -0.97 118.95 128.98 2bd7 s ARG 107 Ca 0.01 0.95 -0.16 0.00 -0.13 0.00 0.00 55.73 56.40 2bd7 s ARG 107 Cb -0.14 -3.53 -0.09 0.00 -1.56 0.00 0.00 34.95 29.62 2bd7 s ARG 107 CO -0.03 -0.19 0.85 -0.51 -0.81 0.00 0.00 175.30 174.61 2bd7 s LEU 108 N 1.68 3.89 0.50 -0.88 1.43 0.44 -0.41 118.68 125.33 2bd7 s LEU 108 Ca 0.38 1.42 0.29 0.00 -1.03 0.00 0.00 54.13 55.18 2bd7 s LEU 108 Cb -0.17 -4.28 1.20 0.00 0.03 0.00 0.00 46.19 42.97 2bd7 s LEU 108 CO 0.15 -0.36 1.93 0.00 0.23 0.00 0.00 176.35 178.29 2bd7 h ALA 109 N 1.68 1.04 -2.69 4.21 0.00 -1.31 -3.43 119.26 118.76 2bd7 h ALA 109 Ca -0.48 -0.10 -0.20 0.00 0.00 0.00 0.00 54.91 54.13 2bd7 h ALA 109 Cb 1.18 -0.02 -0.18 0.00 0.00 0.00 0.00 17.79 18.77 2bd7 h ALA 109 CO 0.63 0.14 -0.70 -0.65 0.00 0.00 0.00 179.25 178.67 2bd7 s GLN 110 N -3.73 0.56 -0.02 0.00 1.11 -1.26 -5.03 119.66 111.29 2bd7 s GLN 110 Ca 0.00 -0.96 -0.25 0.00 0.01 0.00 0.00 55.36 54.16 2bd7 s GLN 110 Cb 0.10 -0.05 -0.04 0.00 -1.01 0.00 0.00 33.01 32.01 2bd7 s GLN 110 CO 0.59 -0.03 0.77 -1.12 0.01 0.00 0.00 175.29 175.51 2bd7 s SER 111 N -2.20 7.12 0.64 5.90 0.01 -1.26 -4.66 113.70 119.24 2bd7 s SER 111 Ca -0.03 1.35 -0.10 0.00 1.31 0.00 0.00 55.95 58.48 2bd7 s SER 111 Cb -0.02 -2.46 -0.01 0.00 0.21 0.00 0.00 66.02 63.74 2bd7 s SER 111 CO -0.04 -0.11 1.03 0.68 0.41 0.00 0.00 173.24 175.21 2bd7 s VAL 112 N 0.62 4.14 -0.17 3.43 -7.23 -0.56 -4.98 120.40 115.64 2bd7 s VAL 112 Ca 0.41 0.59 -0.09 0.00 -1.81 0.00 0.00 61.98 61.08 2bd7 s VAL 112 Cb -0.19 -3.67 -0.05 0.00 0.56 0.00 0.00 36.38 33.03 2bd7 s VAL 112 CO 0.21 -0.86 0.13 -0.89 -0.31 0.00 0.00 175.10 173.38 2bd7 s THR 113 N -3.20 5.39 0.27 5.32 2.01 -1.26 -4.87 115.64 119.29 2bd7 s THR 113 Ca 0.56 0.18 -0.14 0.00 0.31 0.00 0.00 61.69 62.59 2bd7 s THR 113 Cb -0.11 -3.42 -0.08 0.00 0.01 0.00 0.00 72.50 68.90 2bd7 s THR 113 CO 0.52 0.50 0.66 -0.76 -0.69 0.00 0.00 174.62 174.85 2bd7 s LEU 114 N -0.08 4.15 0.00 4.42 1.43 -1.26 -4.80 118.68 122.54 2bd7 s LEU 114 Ca 0.10 1.18 0.00 0.00 -1.03 0.00 0.00 54.13 54.38 2bd7 s LEU 114 Cb -0.11 -3.83 0.00 0.00 0.03 0.00 0.00 46.19 42.28 2bd7 s LEU 114 CO -0.00 -0.11 0.00 -0.46 0.23 0.00 0.00 176.35 176.01 2bd7 n ASN 115 N -0.06 0.00 0.32 2.29 0.23 -0.42 -4.96 115.26 112.67 2bd7 n ASN 115 Ca 0.01 -0.90 0.20 0.00 -0.53 0.00 0.00 54.58 53.36 2bd7 n ASN 115 Cb 0.53 0.00 1.09 0.00 -2.08 0.00 0.00 39.78 39.32 2bd7 n ASN 115 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2bd7 h SER 116 N 0.00 0.00 0.00 0.53 0.02 -1.99 -2.18 113.55 109.93 2bd7 h SER 116 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2bd7 h SER 116 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2bd7 h SER 116 CO 0.00 0.00 -0.85 -1.22 -1.14 0.00 0.00 176.83 173.62 2bd7 n TYR 117 N -3.26 0.00 -3.60 3.45 4.02 -1.26 -4.71 117.16 111.80 2bd7 n TYR 117 Ca -0.03 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.59 2bd7 n TYR 117 Cb 0.13 -0.01 -0.16 0.00 -0.02 0.00 0.00 39.34 39.28 2bd7 n TYR 117 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2bd7 s VAL 118 N -2.69 0.00 0.05 -0.72 1.01 -0.82 -3.77 120.40 113.47 2bd7 s VAL 118 Ca 0.07 -0.45 -0.03 0.00 0.00 0.00 0.00 61.98 61.56 2bd7 s VAL 118 Cb 0.13 -0.79 -0.02 0.00 0.00 0.00 0.00 36.38 35.70 2bd7 s VAL 118 CO 0.73 -0.45 0.04 -1.10 0.00 0.00 0.00 175.10 174.32 2bd7 s GLN 119 N 2.08 0.63 0.35 2.72 -1.52 -0.88 -1.30 119.66 121.74 2bd7 s GLN 119 Ca 0.04 -1.02 -0.27 0.00 -1.95 0.00 0.00 55.36 52.17 2bd7 s GLN 119 Cb -0.16 0.23 -0.09 0.00 -0.22 0.00 0.00 33.01 32.77 2bd7 s GLN 119 CO -0.19 -0.14 1.10 -0.51 -0.25 0.00 0.00 175.29 175.29 2bd7 s LEU 120 N -2.63 4.33 0.28 2.90 1.43 -1.26 -3.35 118.68 120.39 2bd7 s LEU 120 Ca 0.02 2.20 -0.29 0.00 -1.03 0.00 0.00 54.13 55.03 2bd7 s LEU 120 Cb 0.04 -3.91 -0.09 0.00 0.03 0.00 0.00 46.19 42.26 2bd7 s LEU 120 CO -0.08 -0.38 1.06 -0.83 0.23 0.00 0.00 176.35 176.35 2bd7 s GLY 121 N -1.18 3.06 -0.02 -3.19 0.00 0.79 -4.80 107.32 101.98 2bd7 s GLY 121 Ca 0.52 0.83 -0.30 0.00 0.00 0.00 0.00 44.72 45.77 2bd7 s GLY 121 CO 0.36 1.42 1.03 0.14 0.00 0.00 0.00 173.10 176.05 2bd7 s VAL 122 N -1.19 4.69 0.08 1.40 1.01 -1.26 -4.83 120.40 120.30 2bd7 s VAL 122 Ca 0.44 1.94 0.03 0.00 0.00 0.00 0.00 61.98 64.39 2bd7 s VAL 122 Cb -0.30 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.79 2bd7 s VAL 122 CO 0.39 0.11 0.10 -0.76 0.00 0.00 0.00 175.10 174.93 2bd7 s LEU 123 N 1.32 3.88 0.76 3.92 1.43 -1.26 -0.35 118.68 128.38 2bd7 s LEU 123 Ca 0.52 0.03 -0.11 0.00 -1.03 0.00 0.00 54.13 53.54 2bd7 s LEU 123 Cb -0.22 -2.55 0.05 0.00 0.03 0.00 0.00 46.19 43.50 2bd7 s LEU 123 CO 0.26 0.17 1.08 -2.16 0.23 0.00 0.00 176.35 175.92 2bd7 s PRO 124 N -2.43 2.40 0.41 1.29 0.04 -1.26 -4.90 135.00 130.56 2bd7 s PRO 124 Ca 0.30 1.02 -0.26 0.00 0.04 0.00 0.00 61.00 62.10 2bd7 s PRO 124 Cb -0.12 -1.92 -0.08 0.00 0.04 0.00 0.00 34.50 32.41 2bd7 s PRO 124 CO 0.23 -1.50 1.30 -0.98 0.04 0.00 0.00 177.00 176.10 2bd7 s ARG 125 N -4.98 3.92 0.06 4.56 3.03 -1.26 -4.82 118.95 119.46 2bd7 s ARG 125 Ca 0.60 2.15 -0.38 0.00 2.03 0.00 0.00 55.73 60.14 2bd7 s ARG 125 Cb -0.16 -2.72 -0.18 0.00 -1.03 0.00 0.00 34.95 30.86 2bd7 s ARG 125 CO 0.56 -0.53 1.24 0.00 -1.13 0.00 0.00 175.30 175.44 2bd7 n ALA 126 N 0.05 -1.86 0.00 7.88 0.00 -1.26 -2.04 120.51 123.28 2bd7 n ALA 126 Ca 0.04 0.54 0.00 0.00 0.00 0.00 0.00 53.44 54.02 2bd7 n ALA 126 Cb 0.44 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 17.92 2bd7 n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bd7 n GLY 127 N 2.17 1.45 3.72 0.00 0.00 -0.35 -5.02 105.19 107.17 2bd7 n GLY 127 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2bd7 n GLY 127 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bd7 s THR 128 N -2.36 2.39 -0.08 2.61 2.01 -0.87 -4.99 115.64 114.35 2bd7 s THR 128 Ca 0.00 0.29 0.04 0.00 0.31 0.00 0.00 61.69 62.33 2bd7 s THR 128 Cb 0.00 -3.18 -0.00 0.00 0.01 0.00 0.00 72.50 69.33 2bd7 s THR 128 CO 0.00 0.03 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.12 2bd7 s ILE 129 N 0.94 1.80 0.29 1.82 -1.09 -1.26 -4.77 121.20 118.93 2bd7 s ILE 129 Ca 0.70 -0.89 -0.27 0.00 -2.23 0.00 0.00 60.65 57.96 2bd7 s ILE 129 Cb -0.46 -1.56 -0.10 0.00 -1.58 0.00 0.00 42.46 38.77 2bd7 s ILE 129 CO 0.34 0.50 0.94 -0.76 -1.23 0.00 0.00 174.94 174.74 2bd7 s LEU 130 N 0.26 4.45 0.67 2.97 1.43 -1.26 -5.04 118.68 122.16 2bd7 s LEU 130 Ca -0.13 1.88 -0.16 0.00 -1.03 0.00 0.00 54.13 54.68 2bd7 s LEU 130 Cb -0.16 -3.87 0.01 0.00 0.03 0.00 0.00 46.19 42.19 2bd7 s LEU 130 CO 0.06 0.01 1.19 0.00 0.23 0.00 0.00 176.35 177.84 2bd7 s ALA 131 N -1.46 2.33 0.43 4.21 0.00 -1.26 -4.88 121.76 121.13 2bd7 s ALA 131 Ca 0.47 0.88 -0.23 0.00 0.00 0.00 0.00 51.96 53.07 2bd7 s ALA 131 Cb -0.21 -3.44 -0.11 0.00 0.00 0.00 0.00 23.12 19.36 2bd7 s ALA 131 CO 0.27 -1.52 0.90 -1.71 0.00 0.00 0.00 175.76 173.70 2bd7 n ASN 132 N -2.26 0.73 -1.30 0.00 5.15 -1.26 -2.44 115.26 113.88 2bd7 n ASN 132 Ca 0.13 0.99 -0.14 0.00 -0.60 0.00 0.00 54.58 54.96 2bd7 n ASN 132 Cb 0.50 -1.30 -0.04 0.00 -0.53 0.00 0.00 39.78 38.42 2bd7 n ASN 132 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2bd7 n ASN 133 N 0.58 -4.48 -4.77 1.20 5.15 0.32 -4.95 115.26 108.30 2bd7 n ASN 133 Ca 0.10 0.18 -0.38 0.00 -0.60 0.00 0.00 54.58 53.88 2bd7 n ASN 133 Cb 0.40 -3.41 -0.02 0.00 -0.53 0.00 0.00 39.78 36.21 2bd7 n ASN 133 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2bd7 s SER 134 N -2.63 6.56 -0.08 1.20 0.01 -1.02 -4.62 113.70 113.12 2bd7 s SER 134 Ca 0.00 2.27 -0.30 0.00 1.31 0.00 0.00 55.95 59.23 2bd7 s SER 134 Cb 0.00 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 63.60 2bd7 s SER 134 CO 0.00 -0.64 1.17 -2.16 0.41 0.00 0.00 173.24 172.02 2bd7 s PRO 135 N -2.35 4.35 0.05 12.44 0.04 -1.26 -1.26 135.00 147.01 2bd7 s PRO 135 Ca 0.57 1.61 -0.05 0.00 0.04 0.00 0.00 61.00 63.17 2bd7 s PRO 135 Cb -0.28 -3.58 -0.02 0.00 0.04 0.00 0.00 34.50 30.66 2bd7 s PRO 135 CO 0.36 -0.45 0.09 0.00 0.04 0.00 0.00 177.00 177.03 2bd7 s TYR 137 N -3.30 2.32 0.15 0.00 1.51 0.78 -0.70 117.35 118.11 2bd7 s TYR 137 Ca 0.01 -0.64 -0.15 0.00 -1.01 0.00 0.00 57.07 55.28 2bd7 s TYR 137 Cb 0.03 -1.52 -0.07 0.00 -0.11 0.00 0.00 41.96 40.29 2bd7 s TYR 137 CO -0.08 -0.18 0.57 -1.50 -1.11 0.00 0.00 175.55 173.25 2bd7 s ILE 138 N -0.22 4.83 0.09 2.71 2.07 -0.09 -0.77 121.20 129.82 2bd7 s ILE 138 Ca -0.01 0.88 0.06 0.00 -1.41 0.00 0.00 60.65 60.17 2bd7 s ILE 138 Cb -0.13 -3.75 -0.03 0.00 0.13 0.00 0.00 42.46 38.68 2bd7 s ILE 138 CO 0.03 0.24 -0.16 0.42 -1.91 0.00 0.00 174.94 173.56 2bd7 s THR 139 N -1.47 1.33 0.00 4.00 -4.23 -1.21 -1.20 115.64 112.87 2bd7 s THR 139 Ca 0.38 -1.46 0.00 0.00 -1.18 0.00 0.00 61.69 59.43 2bd7 s THR 139 Cb -0.15 -1.31 0.00 0.00 1.34 0.00 0.00 72.50 72.38 2bd7 s THR 139 CO 0.19 -0.22 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 2bd7 n GLY 140 N 1.06 0.42 1.34 3.99 0.00 -0.50 -4.55 105.19 106.95 2bd7 n GLY 140 Ca -0.19 -1.12 0.08 0.00 0.00 0.00 0.00 46.02 44.78 2bd7 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2bd7 n TRP 141 N -0.72 1.40 -1.06 1.61 8.01 -1.26 -1.59 117.44 123.82 2bd7 n TRP 141 Ca 0.00 -0.75 -0.30 0.00 -1.31 0.00 0.00 57.50 55.14 2bd7 n TRP 141 Cb 0.00 -0.35 0.25 0.00 -2.01 0.00 0.00 31.31 29.20 2bd7 n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2bd7 s GLY 142 N -1.28 1.58 0.44 6.99 0.00 -1.25 -1.38 107.32 112.42 2bd7 s GLY 142 Ca 0.47 -1.03 -0.24 0.00 0.00 0.00 0.00 44.72 43.91 2bd7 s GLY 142 CO 0.15 -0.11 1.01 1.04 0.00 0.00 0.00 173.10 175.19 2bd7 n LEU 143 N -4.86 2.71 -0.27 0.66 4.77 0.41 -2.06 117.00 118.36 2bd7 n LEU 143 Ca 0.14 1.01 0.12 0.00 -0.03 0.00 0.00 56.01 57.26 2bd7 n LEU 143 Cb 0.60 -1.36 0.20 0.00 -2.33 0.00 0.00 43.42 40.53 2bd7 n LEU 143 CO 0.43 -1.51 0.46 0.35 -1.33 0.00 0.00 177.39 175.79 2bd7 n THR 144 N -0.60 0.00 -3.78 -5.08 -2.24 -0.74 -0.98 114.28 100.86 2bd7 n THR 144 Ca 0.10 -0.14 -0.12 0.00 -2.27 0.00 0.00 64.05 61.62 2bd7 n THR 144 Cb 0.40 0.69 -0.08 0.00 -2.10 0.00 0.00 70.33 69.24 2bd7 n THR 144 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2bd7 s ARG 145 N -2.60 0.75 0.13 -0.78 0.52 -1.26 -4.20 118.95 111.50 2bd7 s ARG 145 Ca 0.19 -0.46 -0.35 0.00 -0.52 0.00 0.00 55.73 54.60 2bd7 s ARG 145 Cb 0.18 0.32 -0.15 0.00 0.52 0.00 0.00 34.95 35.83 2bd7 s ARG 145 CO 0.59 -0.23 1.52 2.41 0.02 0.00 0.00 175.30 179.62 2bd7 n THR 147 N 0.77 0.02 -2.65 0.02 -1.04 -1.26 -0.57 114.28 109.58 2bd7 n THR 147 Ca -0.19 -0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.61 2bd7 n THR 147 Cb 0.58 -1.36 0.01 0.00 -1.82 0.00 0.00 70.33 67.74 2bd7 n THR 147 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2bd7 n ASN 148 N 3.28 -5.72 0.00 8.00 3.02 -1.26 -4.96 115.26 117.62 2bd7 n ASN 148 Ca 0.18 -0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 2bd7 n ASN 148 Cb 0.26 -4.72 0.00 0.00 -0.61 0.00 0.00 39.78 34.72 2bd7 n ASN 148 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bd7 n GLY 149 N -1.17 2.30 3.30 7.41 0.00 0.27 -5.13 105.19 112.16 2bd7 n GLY 149 Ca -0.19 -1.79 -0.17 0.00 0.00 0.00 0.00 46.02 43.88 2bd7 n GLY 149 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2bd7 s GLN 150 N 4.58 1.20 0.70 1.61 -2.07 -1.26 -4.92 119.66 119.50 2bd7 s GLN 150 Ca 0.00 -1.51 -0.16 0.00 -1.82 0.00 0.00 55.36 51.86 2bd7 s GLN 150 Cb 0.00 -0.89 0.02 0.00 -1.09 0.00 0.00 33.01 31.05 2bd7 s GLN 150 CO 0.00 0.14 1.25 -0.51 -1.32 0.00 0.00 175.29 174.85 2bd7 s LEU 151 N -3.21 3.42 0.49 2.60 1.43 -1.26 -1.80 118.68 120.35 2bd7 s LEU 151 Ca 0.19 2.50 -0.22 0.00 -1.03 0.00 0.00 54.13 55.57 2bd7 s LEU 151 Cb 0.00 -4.60 -0.07 0.00 0.03 0.00 0.00 46.19 41.55 2bd7 s LEU 151 CO 0.04 -2.21 1.17 0.00 0.23 0.00 0.00 176.35 175.57 2bd7 s ALA 152 N -1.71 2.87 -0.09 4.21 0.00 -0.48 -4.82 121.76 121.74 2bd7 s ALA 152 Ca 0.78 0.93 -0.23 0.00 0.00 0.00 0.00 51.96 53.45 2bd7 s ALA 152 Cb -0.33 -3.39 -0.19 0.00 0.00 0.00 0.00 23.12 19.21 2bd7 s ALA 152 CO 0.43 -0.74 0.79 1.96 0.00 0.00 0.00 175.76 178.20 2bd7 h GLN 153 N 1.74 -0.06 -5.97 0.00 4.20 -1.94 -3.45 115.11 109.63 2bd7 h GLN 153 Ca -0.50 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 57.61 2bd7 h GLN 153 Cb 1.26 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 29.01 2bd7 h GLN 153 CO 0.59 0.56 -0.42 0.95 -0.67 0.00 0.00 178.83 179.84 2bd7 s THR 154 N -2.83 5.31 0.16 -0.54 -4.23 -1.26 -0.84 115.64 111.42 2bd7 s THR 154 Ca -0.14 -0.12 -0.34 0.00 -1.18 0.00 0.00 61.69 59.91 2bd7 s THR 154 Cb -0.01 -3.60 -0.14 0.00 1.34 0.00 0.00 72.50 70.08 2bd7 s THR 154 CO 0.54 0.18 1.46 -0.11 -0.54 0.00 0.00 174.62 176.15 2bd7 n LEU 155 N 0.49 2.67 -4.65 4.79 7.94 -0.21 -4.84 117.00 123.19 2bd7 n LEU 155 Ca -0.06 1.11 -0.24 0.00 -1.11 0.00 0.00 56.01 55.70 2bd7 n LEU 155 Cb 0.52 -1.36 -0.07 0.00 0.53 0.00 0.00 43.42 43.03 2bd7 n LEU 155 CO 0.48 -0.57 -0.33 -1.10 -1.11 0.00 0.00 177.39 174.76 2bd7 s GLN 156 N 0.41 2.35 0.04 1.96 -1.52 -0.62 -1.19 119.66 121.09 2bd7 s GLN 156 Ca 0.77 -1.28 0.03 0.00 -1.95 0.00 0.00 55.36 52.93 2bd7 s GLN 156 Cb -0.74 -2.25 -0.02 0.00 -0.22 0.00 0.00 33.01 29.77 2bd7 s GLN 156 CO 0.44 0.40 -0.09 1.14 -0.25 0.00 0.00 175.29 176.93 2bd7 s GLN 157 N -3.35 0.56 -0.00 2.91 -2.07 0.11 -1.42 119.66 116.40 2bd7 s GLN 157 Ca 0.29 -0.74 -0.02 0.00 -1.82 0.00 0.00 55.36 53.07 2bd7 s GLN 157 Cb -0.08 -0.38 -0.00 0.00 -1.09 0.00 0.00 33.01 31.46 2bd7 s GLN 157 CO 0.19 0.07 0.03 0.00 -1.32 0.00 0.00 175.29 174.27 2bd7 s ALA 158 N -1.28 -0.07 -0.28 2.60 0.00 -0.34 -0.75 121.76 121.63 2bd7 s ALA 158 Ca -0.08 -0.10 -0.28 0.00 0.00 0.00 0.00 51.96 51.50 2bd7 s ALA 158 Cb -0.09 0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.04 2bd7 s ALA 158 CO 0.01 -0.08 1.01 -0.47 0.00 0.00 0.00 175.76 176.22 2bd7 s TYR 159 N -0.53 3.23 -0.31 0.00 5.04 -1.26 -0.91 117.35 122.61 2bd7 s TYR 159 Ca -0.06 1.23 -0.01 0.00 -2.44 0.00 0.00 57.07 55.79 2bd7 s TYR 159 Cb -0.04 -3.44 0.10 0.00 0.35 0.00 0.00 41.96 38.93 2bd7 s TYR 159 CO -0.00 -0.62 0.09 -0.51 -1.34 0.00 0.00 175.55 173.17 2bd7 s LEU 160 N 3.35 2.37 0.38 6.97 1.43 0.12 -4.95 118.68 128.35 2bd7 s LEU 160 Ca 0.42 -1.65 -0.27 0.00 -1.03 0.00 0.00 54.13 51.61 2bd7 s LEU 160 Cb -0.14 -0.91 -0.09 0.00 0.03 0.00 0.00 46.19 45.09 2bd7 s LEU 160 CO 0.11 -0.41 1.27 -2.84 0.23 0.00 0.00 176.35 174.71 2bd7 s PRO 161 N 1.58 4.14 0.72 1.29 0.02 -1.26 -3.69 135.00 137.80 2bd7 s PRO 161 Ca 0.09 2.09 -0.15 0.00 0.02 0.00 0.00 61.00 63.05 2bd7 s PRO 161 Cb -0.17 -2.86 0.03 0.00 0.02 0.00 0.00 34.50 31.53 2bd7 s PRO 161 CO -0.24 -0.33 1.21 0.95 -0.33 0.00 0.00 177.00 178.27 2bd7 s THR 162 N -1.25 2.30 -0.21 0.99 -4.23 -0.39 -0.56 115.64 112.29 2bd7 s THR 162 Ca 0.54 0.15 0.01 0.00 -1.18 0.00 0.00 61.69 61.21 2bd7 s THR 162 Cb -0.37 -2.75 0.04 0.00 1.34 0.00 0.00 72.50 70.76 2bd7 s THR 162 CO 0.48 -0.07 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.66 2bd7 s VAL 163 N -1.94 1.90 1.01 2.29 1.01 -0.51 -0.52 120.40 123.63 2bd7 s VAL 163 Ca 0.75 -1.13 -0.12 0.00 0.00 0.00 0.00 61.98 61.48 2bd7 s VAL 163 Cb -0.30 -1.89 0.19 0.00 0.00 0.00 0.00 36.38 34.38 2bd7 s VAL 163 CO 0.45 0.24 1.08 1.51 0.00 0.00 0.00 175.10 178.38 2bd7 s ASP 164 N 1.29 2.42 0.23 3.32 1.47 -1.26 -4.03 116.67 120.11 2bd7 s ASP 164 Ca -0.01 1.50 -0.06 0.00 1.18 0.00 0.00 52.55 55.16 2bd7 s ASP 164 Cb -0.16 -2.18 0.36 0.00 -0.34 0.00 0.00 42.92 40.60 2bd7 s ASP 164 CO -0.09 -3.30 1.79 0.22 0.68 0.00 0.00 175.17 174.47 2bd7 h TYR 165 N -2.01 0.71 -0.71 2.11 3.20 -1.93 0.26 116.97 118.60 2bd7 h TYR 165 Ca -0.54 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.35 2bd7 h TYR 165 Cb 1.31 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 39.34 2bd7 h TYR 165 CO 0.35 0.27 0.40 0.00 -1.64 0.00 0.00 178.16 177.54 2bd7 h ALA 166 N 1.44 1.36 0.11 1.82 0.00 -1.97 -0.34 119.26 121.68 2bd7 h ALA 166 Ca 0.37 -0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.98 2bd7 h ALA 166 Cb 0.37 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.88 2bd7 h ALA 166 CO -0.26 0.53 -0.92 0.82 0.00 0.00 0.00 179.25 179.42 2bd7 h ILE 167 N 0.99 1.36 -0.31 0.00 2.04 -1.79 -3.34 117.51 116.47 2bd7 h ILE 167 Ca 0.25 -2.45 -0.01 0.00 1.00 0.00 0.00 64.86 63.65 2bd7 h ILE 167 Cb 0.01 3.01 -0.02 0.00 -0.74 0.00 0.00 36.82 39.09 2bd7 h ILE 167 CO -0.04 0.67 0.14 0.00 0.00 0.00 0.00 178.15 178.92 2bd7 n SER 169 N -4.43 6.98 0.00 0.00 3.41 -0.16 -0.31 113.62 119.12 2bd7 n SER 169 Ca 0.01 -3.21 0.00 0.00 -0.26 0.00 0.00 58.87 55.41 2bd7 n SER 169 Cb 0.12 -1.37 0.00 0.00 -0.26 0.00 0.00 64.21 62.70 2bd7 n SER 169 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2bd7 n SER 170 N 2.13 0.00 0.00 4.04 3.41 -1.26 -3.52 113.62 118.42 2bd7 n SER 170 Ca 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 2bd7 n SER 170 Cb 0.29 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 2bd7 n SER 170 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2bd7 n TYR 171 N 0.00 0.00 1.00 7.33 4.02 -1.26 -4.81 117.16 123.44 2bd7 n TYR 171 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.00 2bd7 n TYR 171 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.30 2bd7 n TYR 171 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 2bd7 n TRP 172 N 0.00 0.00 -4.48 -0.72 7.02 0.58 -4.86 117.44 114.98 2bd7 n TRP 172 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 2bd7 n TRP 172 Cb 0.00 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 2bd7 n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2bd7 n GLY 173 N 1.43 2.50 0.01 6.99 0.00 -1.23 -2.09 105.19 112.82 2bd7 n GLY 173 Ca 0.08 -0.40 0.08 0.00 0.00 0.00 0.00 46.02 45.78 2bd7 n GLY 173 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bd7 n SER 174 N 0.00 0.08 0.02 1.61 3.41 -1.26 -3.16 113.62 114.32 2bd7 n SER 174 Ca 0.00 0.52 -0.01 0.00 -0.26 0.00 0.00 58.87 59.12 2bd7 n SER 174 Cb 0.00 -0.53 0.27 0.00 -0.26 0.00 0.00 64.21 63.68 2bd7 n SER 174 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2bd7 h THR 175 N 0.00 1.23 -3.37 6.66 2.02 -1.80 -3.42 112.91 114.24 2bd7 h THR 175 Ca 0.00 -1.00 -0.55 0.00 0.77 0.00 0.00 66.41 65.63 2bd7 h THR 175 Cb 0.27 1.15 -0.04 0.00 -1.74 0.00 0.00 68.15 67.79 2bd7 h THR 175 CO 0.00 0.32 0.07 -0.69 0.37 0.00 0.00 175.52 175.59 2bd7 s VAL 176 N -4.73 4.71 0.31 3.16 1.01 -1.19 -4.77 120.40 118.89 2bd7 s VAL 176 Ca -0.07 1.43 0.10 0.00 0.00 0.00 0.00 61.98 63.44 2bd7 s VAL 176 Cb 0.15 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 2bd7 s VAL 176 CO 0.77 0.46 -0.03 -0.54 0.00 0.00 0.00 175.10 175.76 2bd7 s LYS 177 N -0.57 2.07 0.22 2.72 -0.14 -1.26 -4.89 119.74 117.88 2bd7 s LYS 177 Ca 0.33 -1.66 0.18 0.00 -1.36 0.00 0.00 55.97 53.47 2bd7 s LYS 177 Cb -0.20 -1.97 0.88 0.00 -1.68 0.00 0.00 37.83 34.86 2bd7 s LYS 177 CO 0.21 0.24 1.55 -1.71 -0.76 0.00 0.00 175.35 174.88 2bd7 n ASN 178 N -0.88 0.45 -0.34 2.83 5.15 -1.26 -1.40 115.26 119.81 2bd7 n ASN 178 Ca -0.05 0.67 0.02 0.00 -0.60 0.00 0.00 54.58 54.62 2bd7 n ASN 178 Cb 0.61 -0.74 0.06 0.00 -0.53 0.00 0.00 39.78 39.18 2bd7 n ASN 178 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2bd7 n SER 179 N -2.06 0.93 -4.36 1.20 3.41 -1.26 -4.86 113.62 106.62 2bd7 n SER 179 Ca 0.00 -2.03 -0.20 0.00 -0.26 0.00 0.00 58.87 56.38 2bd7 n SER 179 Cb 0.10 -0.18 -0.10 0.00 -0.26 0.00 0.00 64.21 63.77 2bd7 n SER 179 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2bd7 s MET 180 N -1.72 1.36 -0.10 4.33 -1.94 -0.50 -0.73 119.30 120.01 2bd7 s MET 180 Ca 0.09 -1.56 0.01 0.00 -1.71 0.00 0.00 55.69 52.52 2bd7 s MET 180 Cb 0.05 -1.28 -0.02 0.00 2.01 0.00 0.00 34.83 35.59 2bd7 s MET 180 CO 0.05 0.23 -0.13 0.08 -0.01 0.00 0.00 175.02 175.25 2bd7 s VAL 181 N -2.61 3.15 -0.02 -6.03 1.01 0.63 -4.70 120.40 111.83 2bd7 s VAL 181 Ca 0.21 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 2bd7 s VAL 181 Cb -0.03 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 2bd7 s VAL 181 CO 0.08 0.55 0.09 0.00 0.00 0.00 0.00 175.10 175.83 2bd7 s ALA 183 N -1.18 -0.90 0.00 0.00 0.00 -0.36 -1.43 121.76 117.90 2bd7 s ALA 183 Ca 0.22 0.97 0.00 0.00 0.00 0.00 0.00 51.96 53.15 2bd7 s ALA 183 Cb -0.12 -0.54 0.00 0.00 0.00 0.00 0.00 23.12 22.46 2bd7 s ALA 183 CO 0.13 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.12 2bd7 n GLY 184 N 2.74 0.87 1.52 0.00 0.00 0.28 -1.36 105.19 109.23 2bd7 n GLY 184 Ca -0.14 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.59 2bd7 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bd7 n GLY 185 N 0.00 0.56 0.00 -0.02 0.00 -1.26 -4.64 105.19 99.82 2bd7 n GLY 185 Ca 0.00 -0.55 0.14 0.00 0.00 0.00 0.00 46.02 45.61 2bd7 n GLY 185 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bd7 n ASP 186 N 1.01 0.00 0.00 1.61 3.85 -1.26 -1.40 116.55 120.36 2bd7 n ASP 186 Ca 0.00 0.50 0.00 0.00 -0.71 0.00 0.00 54.79 54.58 2bd7 n ASP 186 Cb 0.00 -0.50 0.00 0.00 -1.35 0.00 0.00 41.12 39.27 2bd7 n ASP 186 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2bd7 n GLY 187 N 1.49 0.85 0.56 6.12 0.00 -1.26 -4.77 105.19 108.18 2bd7 n GLY 187 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 2bd7 n GLY 187 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bd7 n VAL 188 N -2.00 0.08 -4.86 1.61 0.31 -1.26 -4.63 118.33 107.58 2bd7 n VAL 188 Ca 0.00 -0.02 -0.32 0.00 -0.01 0.00 0.00 64.34 63.99 2bd7 n VAL 188 Cb 0.00 -1.11 -0.13 0.00 -0.91 0.00 0.00 33.84 31.68 2bd7 n VAL 188 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2bd7 s ARG 188 N -2.03 2.37 -0.08 5.55 0.52 -1.26 -3.67 118.95 120.35 2bd7 s ARG 188 Ca -0.02 -0.79 -0.32 0.00 -0.52 0.00 0.00 55.73 54.09 2bd7 s ARG 188 Cb 0.01 -2.31 0.12 0.00 0.52 0.00 0.00 34.95 33.29 2bd7 s ARG 188 CO 0.03 0.60 1.16 -1.54 0.02 0.00 0.00 175.30 175.57 2bd7 s SER 189 N -0.92 -0.15 0.97 0.23 1.04 -0.78 -4.36 113.70 109.73 2bd7 s SER 189 Ca 0.12 -0.08 -0.12 0.00 0.48 0.00 0.00 55.95 56.35 2bd7 s SER 189 Cb -0.11 0.22 0.17 0.00 0.10 0.00 0.00 66.02 66.40 2bd7 s SER 189 CO 0.02 -0.37 1.10 -0.83 0.98 0.00 0.00 173.24 174.13 2bd7 s GLY 190 N -2.53 1.58 0.34 7.32 0.00 -1.26 -0.48 107.32 112.28 2bd7 s GLY 190 Ca 0.10 -0.31 -0.16 0.00 0.00 0.00 0.00 44.72 44.35 2bd7 s GLY 190 CO -0.04 0.27 0.72 0.00 0.00 0.00 0.00 173.10 174.04 2bd7 n GLN 192 N -0.50 1.81 0.00 0.00 3.00 -1.26 -1.29 117.38 119.14 2bd7 n GLN 192 Ca -0.06 0.65 0.00 0.00 -0.01 0.00 0.00 57.00 57.58 2bd7 n GLN 192 Cb 0.60 -2.32 0.00 0.00 0.00 0.00 0.00 30.24 28.51 2bd7 n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2bd7 n GLY 193 N 2.67 2.27 0.10 1.08 0.00 -1.26 -0.45 105.19 109.61 2bd7 n GLY 193 Ca 0.15 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.29 2bd7 n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bd7 n ASP 194 N 0.00 0.75 -4.48 1.61 8.00 -0.41 -3.59 116.55 118.43 2bd7 n ASP 194 Ca 0.00 0.28 -0.48 0.00 0.71 0.00 0.00 54.79 55.31 2bd7 n ASP 194 Cb 0.00 0.63 -0.03 0.00 -0.02 0.00 0.00 41.12 41.70 2bd7 n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2bd7 n SER 195 N -2.62 -0.22 0.00 -2.24 7.64 -1.26 -1.53 113.62 113.39 2bd7 n SER 195 Ca -0.00 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.02 2bd7 n SER 195 Cb 0.55 -1.07 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 2bd7 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bd7 n GLY 196 N 1.74 3.11 3.93 0.23 0.00 0.66 -0.40 105.19 114.47 2bd7 n GLY 196 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 2bd7 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bd7 s GLY 197 N -2.03 1.74 0.39 -0.02 0.00 -0.58 -3.18 107.32 103.64 2bd7 s GLY 197 Ca 0.00 -1.09 -0.23 0.00 0.00 0.00 0.00 44.72 43.40 2bd7 s GLY 197 CO 0.00 -0.39 0.95 2.56 0.00 0.00 0.00 173.10 176.22 2bd7 s PRO 198 N -5.81 4.35 -0.28 2.90 0.04 -1.26 -0.59 135.00 134.36 2bd7 s PRO 198 Ca 0.71 1.20 -0.06 0.00 0.04 0.00 0.00 61.00 62.89 2bd7 s PRO 198 Cb -0.05 -2.40 0.00 0.00 0.04 0.00 0.00 34.50 32.09 2bd7 s PRO 198 CO 0.52 0.07 0.06 -1.17 0.04 0.00 0.00 177.00 176.52 2bd7 s LEU 199 N -2.78 3.66 -0.22 -3.56 2.96 -0.56 -3.28 118.68 114.88 2bd7 s LEU 199 Ca 0.58 -0.60 -0.11 0.00 -0.22 0.00 0.00 54.13 53.78 2bd7 s LEU 199 Cb -0.13 -1.86 -0.05 0.00 0.50 0.00 0.00 46.19 44.65 2bd7 s LEU 199 CO 0.17 -0.15 0.17 -1.00 -1.32 0.00 0.00 176.35 174.22 2bd7 s HIS 200 N 1.51 3.36 -0.02 5.38 3.76 0.05 -0.93 115.29 128.40 2bd7 s HIS 200 Ca 0.03 0.30 0.05 0.00 -0.15 0.00 0.00 55.06 55.29 2bd7 s HIS 200 Cb -0.17 -2.25 -0.01 0.00 1.11 0.00 0.00 32.58 31.27 2bd7 s HIS 200 CO 0.02 0.15 -0.16 0.00 -0.85 0.00 0.00 174.74 173.90 2bd7 s LEU 202 N -0.22 4.11 -0.04 0.00 2.96 -0.95 -1.23 118.68 123.32 2bd7 s LEU 202 Ca 0.03 1.05 -0.01 0.00 -0.22 0.00 0.00 54.13 54.97 2bd7 s LEU 202 Cb -0.08 -3.17 0.03 0.00 0.50 0.00 0.00 46.19 43.48 2bd7 s LEU 202 CO 0.00 -0.46 0.07 -0.69 -1.32 0.00 0.00 176.35 173.95 2bd7 s VAL 203 N 2.58 -0.09 -1.61 1.68 1.01 -0.34 -4.76 120.40 118.88 2bd7 s VAL 203 Ca 0.35 0.27 -0.14 0.00 0.00 0.00 0.00 61.98 62.46 2bd7 s VAL 203 Cb -0.16 -0.15 0.11 0.00 0.00 0.00 0.00 36.38 36.19 2bd7 s VAL 203 CO 0.09 0.11 0.75 0.59 0.00 0.00 0.00 175.10 176.64 2bd7 n ASN 204 N 4.52 -2.95 0.00 3.32 5.03 -1.26 -1.80 115.26 122.13 2bd7 n ASN 204 Ca -0.21 -0.96 0.00 0.00 0.87 0.00 0.00 54.58 54.28 2bd7 n ASN 204 Cb 0.50 -3.05 0.00 0.00 -1.02 0.00 0.00 39.78 36.22 2bd7 n ASN 204 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2bd7 n GLY 205 N -1.58 1.31 3.15 7.41 0.00 -1.26 -5.01 105.19 109.20 2bd7 n GLY 205 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 2bd7 n GLY 205 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2bd7 s GLN 206 N -0.05 1.81 0.19 1.61 0.74 -0.74 -5.10 119.66 118.11 2bd7 s GLN 206 Ca 0.00 -0.63 -0.30 0.00 0.05 0.00 0.00 55.36 54.48 2bd7 s GLN 206 Cb 0.00 -1.58 -0.08 0.00 1.10 0.00 0.00 33.01 32.45 2bd7 s GLN 206 CO 0.00 0.27 1.02 0.71 -0.55 0.00 0.00 175.29 176.74 2bd7 s TYR 207 N -0.02 3.76 0.09 1.67 1.51 -1.26 -1.20 117.35 121.90 2bd7 s TYR 207 Ca -0.03 1.75 0.04 0.00 -1.01 0.00 0.00 57.07 57.82 2bd7 s TYR 207 Cb -0.11 -3.14 -0.04 0.00 -0.11 0.00 0.00 41.96 38.57 2bd7 s TYR 207 CO 0.02 -0.09 -0.10 0.00 -1.11 0.00 0.00 175.55 174.27 2bd7 s ALA 208 N -0.54 1.09 -0.66 3.71 0.00 -0.36 -4.65 121.76 120.35 2bd7 s ALA 208 Ca 0.46 -1.17 -0.23 0.00 0.00 0.00 0.00 51.96 51.02 2bd7 s ALA 208 Cb -0.27 0.03 0.07 0.00 0.00 0.00 0.00 23.12 22.94 2bd7 s ALA 208 CO 0.33 -0.03 0.98 0.08 0.00 0.00 0.00 175.76 177.12 2bd7 s VAL 209 N -2.38 4.29 -0.49 0.00 1.01 0.53 -0.42 120.40 122.95 2bd7 s VAL 209 Ca 0.05 -0.27 0.23 0.00 0.00 0.00 0.00 61.98 61.99 2bd7 s VAL 209 Cb -0.03 -4.69 -0.03 0.00 0.00 0.00 0.00 36.38 31.63 2bd7 s VAL 209 CO 0.00 -1.46 1.12 1.41 0.00 0.00 0.00 175.10 176.18 2bd7 n HIS 210 N 7.79 0.58 -4.07 5.22 8.25 -0.10 -4.26 115.22 128.64 2bd7 n HIS 210 Ca -0.03 0.17 -0.10 0.00 -0.26 0.00 0.00 57.72 57.50 2bd7 n HIS 210 Cb 0.46 -0.68 -0.11 0.00 1.12 0.00 0.00 29.99 30.78 2bd7 n HIS 210 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2bd7 s GLY 211 N -3.90 0.47 -0.22 -1.41 0.00 -1.13 -1.48 107.32 99.65 2bd7 s GLY 211 Ca 0.03 -0.93 -0.02 0.00 0.00 0.00 0.00 44.72 43.80 2bd7 s GLY 211 CO 0.77 -1.01 -0.08 0.14 0.00 0.00 0.00 173.10 172.92 2bd7 s VAL 212 N -2.40 2.93 0.19 1.40 1.01 -0.63 -1.50 120.40 121.41 2bd7 s VAL 212 Ca -0.04 -0.74 -0.32 0.00 0.00 0.00 0.00 61.98 60.88 2bd7 s VAL 212 Cb -0.03 -2.36 -0.12 0.00 0.00 0.00 0.00 36.38 33.87 2bd7 s VAL 212 CO -0.03 0.39 1.75 0.41 0.00 0.00 0.00 175.10 177.61 2bd7 n THR 213 N 4.72 0.07 0.03 3.92 -1.04 0.24 -0.58 114.28 121.65 2bd7 n THR 213 Ca -0.18 -0.01 -0.00 0.00 -2.04 0.00 0.00 64.05 61.81 2bd7 n THR 213 Cb 0.50 -2.01 -0.00 0.00 -1.82 0.00 0.00 70.33 66.99 2bd7 n THR 213 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2bd7 n SER 214 N 4.28 0.79 -3.61 8.00 2.88 0.01 -0.24 113.62 125.72 2bd7 n SER 214 Ca 0.16 0.10 -0.12 0.00 -1.33 0.00 0.00 58.87 57.69 2bd7 n SER 214 Cb 0.35 -0.24 -0.05 0.00 -0.75 0.00 0.00 64.21 63.52 2bd7 n SER 214 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2bd7 s PHE 215 N -2.01 -0.29 0.41 0.66 -0.71 -0.70 -4.94 117.98 110.39 2bd7 s PHE 215 Ca -0.00 0.12 0.04 0.00 -1.04 0.00 0.00 56.93 56.05 2bd7 s PHE 215 Cb 0.00 0.29 -0.05 0.00 -1.21 0.00 0.00 43.02 42.05 2bd7 s PHE 215 CO 0.01 -0.67 0.04 0.14 -1.34 0.00 0.00 175.22 173.40 2bd7 s VAL 216 N -3.18 1.37 0.58 -2.49 -7.23 -1.26 -1.01 120.40 107.17 2bd7 s VAL 216 Ca -0.01 -2.00 -0.20 0.00 -1.81 0.00 0.00 61.98 57.96 2bd7 s VAL 216 Cb 0.00 -2.66 -0.04 0.00 0.56 0.00 0.00 36.38 34.24 2bd7 s VAL 216 CO -0.08 0.00 1.29 -0.24 -0.31 0.00 0.00 175.10 175.76 2bd7 n SER 217 N -1.00 2.26 0.27 4.85 2.88 -1.24 -4.90 113.62 116.73 2bd7 n SER 217 Ca -0.07 0.92 0.15 0.00 -1.33 0.00 0.00 58.87 58.54 2bd7 n SER 217 Cb 0.67 -1.54 0.67 0.00 -0.75 0.00 0.00 64.21 63.26 2bd7 n SER 217 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2bd7 h ARG 217 N 1.08 0.00 0.00 -1.46 3.08 -2.00 -2.85 114.38 112.23 2bd7 h ARG 217 Ca -0.50 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.44 2bd7 h ARG 217 Cb 1.32 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.36 2bd7 h ARG 217 CO 0.55 0.07 -0.51 -0.07 -1.07 0.00 0.00 179.97 178.95 2bd7 h LEU 218 N 0.00 0.00 0.00 3.04 3.38 -2.04 -3.48 115.31 116.21 2bd7 h LEU 218 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bd7 h LEU 218 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2bd7 h LEU 218 CO 0.01 0.51 0.00 0.61 0.09 0.00 0.00 178.44 179.66 2bd7 n GLY 219 N 0.13 1.93 0.21 0.83 0.00 -1.07 -5.05 105.19 102.17 2bd7 n GLY 219 Ca -0.01 -0.87 -0.07 0.00 0.00 0.00 0.00 46.02 45.07 2bd7 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bd7 s ASN 221 N -5.06 6.76 -0.10 0.00 4.22 -1.26 -4.70 114.94 114.79 2bd7 s ASN 221 Ca -0.07 -2.46 0.04 0.00 -2.14 0.00 0.00 52.86 48.23 2bd7 s ASN 221 Cb 0.01 -2.32 0.00 0.00 1.28 0.00 0.00 41.25 40.22 2bd7 s ASN 221 CO 0.22 -0.81 -0.24 -0.69 -2.04 0.00 0.00 177.10 173.54 2bd7 s VAL 221 N 1.42 2.06 0.25 3.54 1.01 -1.26 -4.64 120.40 122.79 2bd7 s VAL 221 Ca 0.28 -1.02 -0.30 0.00 0.00 0.00 0.00 61.98 60.94 2bd7 s VAL 221 Cb -0.07 -1.78 -0.10 0.00 0.00 0.00 0.00 36.38 34.43 2bd7 s VAL 221 CO -0.08 0.56 1.47 -0.89 0.00 0.00 0.00 175.10 176.16 2bd7 s THR 222 N 0.35 2.56 -0.23 3.92 2.01 -1.26 -1.05 115.64 121.94 2bd7 s THR 222 Ca -0.19 0.47 0.00 0.00 0.31 0.00 0.00 61.69 62.28 2bd7 s THR 222 Cb -0.18 -3.30 0.00 0.00 0.01 0.00 0.00 72.50 69.03 2bd7 s THR 222 CO 0.09 0.07 0.00 0.54 -0.69 0.00 0.00 174.62 174.63 2bd7 n ARG 223 N 2.40 -1.08 -3.57 4.92 1.74 -0.49 -4.91 116.66 115.66 2bd7 n ARG 223 Ca 0.07 0.40 -0.27 0.00 -0.77 0.00 0.00 57.85 57.28 2bd7 n ARG 223 Cb 0.40 -4.28 -0.09 0.00 -1.02 0.00 0.00 32.46 27.47 2bd7 n ARG 223 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2bd7 n LYS 224 N -1.08 2.31 -1.01 5.56 4.76 -0.22 -4.19 118.16 124.30 2bd7 n LYS 224 Ca -0.02 -4.62 -0.33 0.00 -2.87 0.00 0.00 58.31 50.47 2bd7 n LYS 224 Cb 0.30 -2.27 0.14 0.00 -1.84 0.00 0.00 35.03 31.36 2bd7 n LYS 224 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2bd7 n PRO 225 N 1.20 0.03 -2.08 1.97 -0.04 -1.26 -4.48 135.00 130.33 2bd7 n PRO 225 Ca 0.27 0.09 -0.38 0.00 -0.04 0.00 0.00 63.50 63.43 2bd7 n PRO 225 Cb 0.39 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 2bd7 n PRO 225 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2bd7 s THR 226 N -2.24 2.70 -0.06 0.52 2.01 -0.46 -4.73 115.64 113.38 2bd7 s THR 226 Ca 0.71 0.58 0.04 0.00 0.31 0.00 0.00 61.69 63.34 2bd7 s THR 226 Cb -0.28 -3.32 -0.02 0.00 0.01 0.00 0.00 72.50 68.89 2bd7 s THR 226 CO 0.53 0.04 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.63 2bd7 s VAL 227 N -1.36 2.70 0.04 3.82 1.01 -0.18 -1.23 120.40 125.20 2bd7 s VAL 227 Ca 0.61 -0.84 0.07 0.00 0.00 0.00 0.00 61.98 61.82 2bd7 s VAL 227 Cb -0.35 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 2bd7 s VAL 227 CO 0.44 0.57 -0.20 -0.36 0.00 0.00 0.00 175.10 175.55 2bd7 s PHE 228 N -0.41 1.76 0.25 5.22 0.08 0.36 -0.81 117.98 124.43 2bd7 s PHE 228 Ca 0.04 -0.37 -0.30 0.00 0.12 0.00 0.00 56.93 56.42 2bd7 s PHE 228 Cb -0.12 -1.06 -0.10 0.00 -0.57 0.00 0.00 43.02 41.17 2bd7 s PHE 228 CO 0.02 0.08 1.43 0.99 -0.10 0.00 0.00 175.22 177.63 2bd7 s THR 229 N -0.78 2.68 -0.56 0.64 2.01 0.26 -0.27 115.64 119.62 2bd7 s THR 229 Ca 0.07 0.58 -0.28 0.00 0.31 0.00 0.00 61.69 62.37 2bd7 s THR 229 Cb -0.09 -3.37 0.03 0.00 0.01 0.00 0.00 72.50 69.08 2bd7 s THR 229 CO 0.02 0.09 1.16 -0.60 -0.69 0.00 0.00 174.62 174.60 2bd7 s ARG 230 N -0.44 3.54 0.34 4.92 3.52 0.09 -1.60 118.95 129.32 2bd7 s ARG 230 Ca 0.59 0.27 0.06 0.00 -0.13 0.00 0.00 55.73 56.52 2bd7 s ARG 230 Cb -0.41 -4.00 0.74 0.00 -1.56 0.00 0.00 34.95 29.72 2bd7 s ARG 230 CO 0.44 -1.61 1.88 0.28 -0.81 0.00 0.00 175.30 175.48 2bd7 h VAL 231 N 6.16 0.90 0.00 7.11 2.07 -1.56 -1.43 116.25 129.50 2bd7 h VAL 231 Ca -0.25 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2bd7 h VAL 231 Cb 1.06 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2bd7 h VAL 231 CO 1.17 0.14 0.00 -1.54 0.02 0.00 0.00 177.57 177.36 2bd7 n SER 232 N -4.55 0.00 0.02 0.57 3.41 -1.26 -0.99 113.62 110.82 2bd7 n SER 232 Ca 0.16 0.36 0.13 0.00 -0.26 0.00 0.00 58.87 59.26 2bd7 n SER 232 Cb 0.39 -0.44 0.54 0.00 -0.26 0.00 0.00 64.21 64.45 2bd7 n SER 232 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bd7 n ALA 233 N -1.44 2.21 -0.82 7.33 0.00 -0.54 -1.21 120.51 126.04 2bd7 n ALA 233 Ca 0.06 -0.08 0.03 0.00 0.00 0.00 0.00 53.44 53.45 2bd7 n ALA 233 Cb 0.19 -1.43 0.05 0.00 0.00 0.00 0.00 19.45 18.26 2bd7 n ALA 233 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2bd7 n TYR 234 N -1.61 0.00 -0.13 0.00 4.02 -0.16 -4.83 117.16 114.45 2bd7 n TYR 234 Ca 0.06 -0.50 -0.05 0.00 -0.01 0.00 0.00 57.90 57.40 2bd7 n TYR 234 Cb 0.32 -0.07 0.04 0.00 -0.02 0.00 0.00 39.34 39.61 2bd7 n TYR 234 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 2bd7 h ILE 235 N 1.56 0.86 -0.47 -0.72 1.08 -1.71 0.13 117.51 118.24 2bd7 h ILE 235 Ca 0.00 -0.11 -0.01 0.00 -0.39 0.00 0.00 64.86 64.35 2bd7 h ILE 235 Cb 0.88 0.52 -0.02 0.00 -3.07 0.00 0.00 36.82 35.13 2bd7 h ILE 235 CO 0.00 0.06 0.25 0.28 -0.69 0.00 0.00 178.15 178.04 2bd7 h SER 236 N 0.31 0.59 -0.25 1.72 0.02 -1.91 -0.68 113.55 113.35 2bd7 h SER 236 Ca 0.20 -0.10 0.03 0.00 -0.84 0.00 0.00 61.79 61.08 2bd7 h SER 236 Cb 0.20 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 2bd7 h SER 236 CO -0.21 0.52 0.07 -0.25 -1.14 0.00 0.00 176.83 175.82 2bd7 h TRP 237 N 0.61 0.13 -0.23 3.45 7.01 -1.77 0.41 115.95 125.56 2bd7 h TRP 237 Ca 0.16 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.20 2bd7 h TRP 237 Cb 0.07 -0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 27.09 2bd7 h TRP 237 CO -0.02 0.05 0.10 0.82 -2.79 0.00 0.00 178.44 176.60 2bd7 h ILE 238 N 0.18 0.97 -0.84 2.65 2.04 -0.58 -1.11 117.51 120.82 2bd7 h ILE 238 Ca 0.11 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.88 2bd7 h ILE 238 Cb 0.09 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 2bd7 h ILE 238 CO -0.13 0.04 0.45 0.78 0.00 0.00 0.00 178.15 179.30 2bd7 h ASN 239 N 0.21 1.04 -0.70 1.72 2.35 -0.90 -1.77 115.58 117.53 2bd7 h ASN 239 Ca 0.10 -0.09 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 2bd7 h ASN 239 Cb 0.05 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.12 2bd7 h ASN 239 CO -0.09 0.84 0.20 0.78 -1.65 0.00 0.00 177.43 177.51 2bd7 h ASN 240 N 1.17 1.04 -0.29 5.81 2.35 -0.44 -0.77 115.58 124.45 2bd7 h ASN 240 Ca 0.29 -0.20 -0.05 0.00 -0.55 0.00 0.00 56.30 55.79 2bd7 h ASN 240 Cb 0.03 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 2bd7 h ASN 240 CO -0.05 0.98 -0.03 0.58 -1.65 0.00 0.00 177.43 177.26 2bd7 h VAL 241 N 1.06 1.27 -0.46 2.81 2.07 -0.88 -2.11 116.25 120.01 2bd7 h VAL 241 Ca 0.23 -1.01 -0.10 0.00 0.82 0.00 0.00 66.70 66.64 2bd7 h VAL 241 Cb 0.33 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 2bd7 h VAL 241 CO -0.00 0.32 -0.10 0.40 0.02 0.00 0.00 177.57 178.21 2bd7 h ILE 242 N 0.32 1.26 0.00 4.57 2.04 -1.18 -2.20 117.51 122.32 2bd7 h ILE 242 Ca 0.08 -1.18 -0.09 0.00 1.00 0.00 0.00 64.86 64.67 2bd7 h ILE 242 Cb 0.49 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 2bd7 h ILE 242 CO 0.02 0.41 -0.42 0.00 0.00 0.00 0.00 178.15 178.16 2bd7 h ALA 243 N 1.12 1.19 -0.37 1.87 0.00 -1.11 -3.17 119.26 118.79 2bd7 h ALA 243 Ca 0.13 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2bd7 h ALA 243 Cb 0.60 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2bd7 h ALA 243 CO 0.04 0.52 0.00 -1.13 0.00 0.00 0.00 179.25 178.68 2bd7 n SER 244 N -3.86 3.43 0.00 0.00 3.41 -0.80 -5.09 113.62 110.71 2bd7 n SER 244 Ca -0.01 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.61 2bd7 n SER 244 Cb 0.47 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 2bd7 n SER 244 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47