#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hb0 s VAL 17 N 0.00 5.16 -0.96 2.52 1.01 -0.19 -4.10 120.40 123.84 1hb0 s VAL 17 Ca 0.00 0.79 0.00 0.00 0.00 0.00 0.00 61.98 62.77 1hb0 s VAL 17 Cb 0.00 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.66 1hb0 s VAL 17 CO 0.00 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.16 1hb0 n GLY 18 N 2.68 0.22 0.71 4.51 0.00 -1.25 -2.25 105.19 109.81 1hb0 n GLY 18 Ca -0.11 -0.46 -0.04 0.00 0.00 0.00 0.00 46.02 45.41 1hb0 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hb0 n GLY 19 N -1.16 1.71 3.18 -0.02 0.00 -1.26 -4.78 105.19 102.86 1hb0 n GLY 19 Ca -0.12 -2.11 -0.11 0.00 0.00 0.00 0.00 46.02 43.67 1hb0 n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hb0 s THR 20 N 0.21 0.69 0.14 2.61 -4.23 0.56 -4.89 115.64 110.73 1hb0 s THR 20 Ca 0.11 -1.95 -0.31 0.00 -1.18 0.00 0.00 61.69 58.37 1hb0 s THR 20 Cb -0.01 -1.78 -0.08 0.00 1.34 0.00 0.00 72.50 71.97 1hb0 s THR 20 CO 0.07 -0.79 1.37 -0.70 -0.54 0.00 0.00 174.62 174.04 1hb0 s GLU 21 N -3.85 4.34 0.38 3.99 2.12 -1.26 -0.32 118.70 124.09 1hb0 s GLU 21 Ca 0.14 2.08 -0.21 0.00 0.36 0.00 0.00 54.97 57.35 1hb0 s GLU 21 Cb 0.05 -3.23 -0.10 0.00 0.26 0.00 0.00 34.13 31.11 1hb0 s GLU 21 CO -0.03 -0.39 0.90 0.00 -0.54 0.00 0.00 175.26 175.20 1hb0 s ALA 22 N 0.81 3.15 0.37 6.30 0.00 -0.25 -4.82 121.76 127.31 1hb0 s ALA 22 Ca 0.62 0.34 -0.26 0.00 0.00 0.00 0.00 51.96 52.66 1hb0 s ALA 22 Cb -0.37 -3.07 -0.09 0.00 0.00 0.00 0.00 23.12 19.59 1hb0 s ALA 22 CO 0.33 0.19 1.20 -1.14 0.00 0.00 0.00 175.76 176.34 1hb0 s GLN 23 N -2.85 4.16 0.34 0.00 0.74 -1.26 -4.86 119.66 115.93 1hb0 s GLN 23 Ca 0.57 1.95 0.20 0.00 0.05 0.00 0.00 55.36 58.12 1hb0 s GLN 23 Cb -0.12 -2.82 1.24 0.00 1.10 0.00 0.00 33.01 32.42 1hb0 s GLN 23 CO 0.16 -0.26 1.45 -2.13 -0.55 0.00 0.00 175.29 173.97 1hb0 n ARG 24 N 0.34 -0.05 -0.53 1.67 0.63 -1.26 -1.37 116.66 116.08 1hb0 n ARG 24 Ca 0.03 1.27 0.04 0.00 -0.92 0.00 0.00 57.85 58.26 1hb0 n ARG 24 Cb 0.45 -2.28 0.22 0.00 0.45 0.00 0.00 32.46 31.30 1hb0 n ARG 24 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 1hb0 n ASN 25 N -5.07 3.17 0.08 6.15 6.94 -1.26 -4.71 115.26 120.57 1hb0 n ASN 25 Ca 0.35 -3.31 -0.13 0.00 -0.02 0.00 0.00 54.58 51.46 1hb0 n ASN 25 Cb 1.19 -0.57 -0.13 0.00 -2.36 0.00 0.00 39.78 37.91 1hb0 n ASN 25 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1hb0 h SER 26 N 1.28 0.29 -2.06 0.53 0.02 -1.57 -3.41 113.55 108.64 1hb0 h SER 26 Ca 0.08 -0.32 -0.57 0.00 -0.84 0.00 0.00 61.79 60.14 1hb0 h SER 26 Cb 1.47 -0.09 -0.40 0.00 0.14 0.00 0.00 62.40 63.52 1hb0 h SER 26 CO 0.26 1.26 -0.96 0.79 -1.14 0.00 0.00 176.83 177.03 1hb0 n TRP 27 N -3.46 0.88 0.08 3.45 7.02 -1.26 -4.97 117.44 119.18 1hb0 n TRP 27 Ca -0.07 -3.75 0.04 0.00 -1.02 0.00 0.00 57.50 52.70 1hb0 n TRP 27 Cb 1.00 -0.42 0.23 0.00 -2.42 0.00 0.00 31.31 29.71 1hb0 n TRP 27 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 1hb0 n PRO 28 N 1.14 0.05 0.00 -0.99 -0.04 -1.26 -1.90 135.00 132.00 1hb0 n PRO 28 Ca 0.24 0.54 0.12 0.00 -0.04 0.00 0.00 63.50 64.36 1hb0 n PRO 28 Cb 0.50 -1.67 0.20 0.00 -0.04 0.00 0.00 33.50 32.49 1hb0 n PRO 28 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1hb0 n SER 29 N -1.79 0.88 -4.73 3.54 3.41 -1.22 -1.67 113.62 112.04 1hb0 n SER 29 Ca -0.00 -0.68 -0.41 0.00 -0.26 0.00 0.00 58.87 57.51 1hb0 n SER 29 Cb 0.02 0.36 -0.03 0.00 -0.26 0.00 0.00 64.21 64.30 1hb0 n SER 29 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1hb0 s GLN 30 N -2.80 4.49 0.22 4.33 2.00 -0.80 -0.72 119.66 126.38 1hb0 s GLN 30 Ca 0.15 1.82 0.07 0.00 -2.00 0.00 0.00 55.36 55.40 1hb0 s GLN 30 Cb 0.18 -3.28 -0.05 0.00 0.80 0.00 0.00 33.01 30.66 1hb0 s GLN 30 CO 0.66 -0.12 -0.11 0.96 -0.50 0.00 0.00 175.29 176.19 1hb0 s ILE 31 N 0.29 1.60 -0.26 -2.34 -5.25 -0.69 -4.49 121.20 110.06 1hb0 s ILE 31 Ca 0.54 -2.16 -0.07 0.00 -0.99 0.00 0.00 60.65 57.97 1hb0 s ILE 31 Cb -0.31 -2.15 -0.01 0.00 2.95 0.00 0.00 42.46 42.94 1hb0 s ILE 31 CO 0.34 -0.52 0.06 -0.55 -1.79 0.00 0.00 174.94 172.48 1hb0 s SER 32 N -3.33 5.02 -0.33 4.36 0.15 -0.17 -2.31 113.70 117.10 1hb0 s SER 32 Ca 0.24 -0.42 -0.18 0.00 0.70 0.00 0.00 55.95 56.29 1hb0 s SER 32 Cb 0.01 -1.88 -0.01 0.00 -1.71 0.00 0.00 66.02 62.43 1hb0 s SER 32 CO 0.08 -0.09 0.52 -0.22 1.20 0.00 0.00 173.24 174.72 1hb0 s LEU 33 N 1.55 4.26 0.18 3.45 2.96 0.17 -1.34 118.68 129.91 1hb0 s LEU 33 Ca 0.05 0.13 0.11 0.00 -0.22 0.00 0.00 54.13 54.19 1hb0 s LEU 33 Cb -0.16 -2.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.88 1hb0 s LEU 33 CO 0.02 -0.43 -0.23 -1.10 -1.32 0.00 0.00 176.35 173.29 1hb0 s GLN 34 N 2.39 1.45 0.12 1.98 -0.21 -0.70 -0.70 119.66 123.99 1hb0 s GLN 34 Ca 0.20 -1.48 0.11 0.00 0.02 0.00 0.00 55.36 54.20 1hb0 s GLN 34 Cb -0.15 -1.73 -0.04 0.00 1.00 0.00 0.00 33.01 32.09 1hb0 s GLN 34 CO 0.12 0.37 -0.26 1.52 -2.12 0.00 0.00 175.29 174.92 1hb0 s TYR 35 N -1.70 2.33 0.02 0.91 -0.85 -0.11 -0.94 117.35 117.01 1hb0 s TYR 35 Ca 0.19 -0.37 -0.30 0.00 -0.52 0.00 0.00 57.07 56.07 1hb0 s TYR 35 Cb -0.08 -1.27 -0.04 0.00 0.38 0.00 0.00 41.96 40.95 1hb0 s TYR 35 CO 0.09 0.32 1.08 0.50 -1.52 0.00 0.00 175.55 176.02 1hb0 s ARG 36 N -1.98 4.49 -0.38 -3.49 3.52 -0.33 -1.37 118.95 119.41 1hb0 s ARG 36 Ca 0.14 1.57 0.01 0.00 -0.13 0.00 0.00 55.73 57.32 1hb0 s ARG 36 Cb -0.10 -3.42 0.12 0.00 -1.56 0.00 0.00 34.95 29.98 1hb0 s ARG 36 CO 0.06 -0.17 0.16 0.45 -0.81 0.00 0.00 175.30 174.99 1hb0 s SER 36 N 1.06 3.93 1.37 -2.12 0.15 0.13 -4.75 113.70 113.46 1hb0 s SER 36 Ca 0.55 -2.17 0.00 0.00 0.70 0.00 0.00 55.95 55.03 1hb0 s SER 36 Cb -0.24 -1.03 0.00 0.00 -1.71 0.00 0.00 66.02 63.04 1hb0 s SER 36 CO 0.28 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 174.99 1hb0 n GLY 36 N 4.16 2.62 1.72 9.45 0.00 -1.26 -2.31 105.19 119.57 1hb0 n GLY 36 Ca 0.04 -0.30 -0.11 0.00 0.00 0.00 0.00 46.02 45.64 1hb0 n GLY 36 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1hb0 n SER 36 N 8.24 3.53 -3.89 1.61 7.64 -1.26 -4.97 113.62 124.53 1hb0 n SER 36 Ca 0.00 -3.55 -0.09 0.00 1.01 0.00 0.00 58.87 56.23 1hb0 n SER 36 Cb 0.00 -0.73 -0.06 0.00 -1.01 0.00 0.00 64.21 62.41 1hb0 n SER 36 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1hb0 s SER 37 N -1.73 -0.01 0.03 6.43 1.04 -0.98 -5.17 113.70 113.32 1hb0 s SER 37 Ca 0.51 -0.74 0.04 0.00 0.48 0.00 0.00 55.95 56.25 1hb0 s SER 37 Cb 0.44 0.44 -0.04 0.00 0.10 0.00 0.00 66.02 66.96 1hb0 s SER 37 CO 0.07 -0.89 -0.05 0.26 0.98 0.00 0.00 173.24 173.61 1hb0 s TRP 38 N -3.92 2.90 -0.04 5.02 0.52 -1.26 0.18 118.94 122.33 1hb0 s TRP 38 Ca 0.13 -0.04 0.03 0.00 0.02 0.00 0.00 56.10 56.24 1hb0 s TRP 38 Cb 0.03 -1.58 0.00 0.00 -1.15 0.00 0.00 33.47 30.77 1hb0 s TRP 38 CO -0.03 0.41 -0.13 0.00 0.02 0.00 0.00 176.95 177.21 1hb0 s ALA 39 N -1.09 1.25 0.27 0.98 0.00 -0.47 -4.92 121.76 117.79 1hb0 s ALA 39 Ca 0.19 -0.52 -0.29 0.00 0.00 0.00 0.00 51.96 51.34 1hb0 s ALA 39 Cb -0.11 -0.45 -0.10 0.00 0.00 0.00 0.00 23.12 22.46 1hb0 s ALA 39 CO 0.10 0.20 1.26 -1.58 0.00 0.00 0.00 175.76 175.75 1hb0 s HIS 40 N 0.20 3.24 0.00 0.00 2.46 -1.26 -0.93 115.29 119.00 1hb0 s HIS 40 Ca -0.05 1.40 0.00 0.00 0.47 0.00 0.00 55.06 56.88 1hb0 s HIS 40 Cb -0.11 -3.57 0.00 0.00 -0.13 0.00 0.00 32.58 28.77 1hb0 s HIS 40 CO 0.02 -1.59 0.00 -2.37 -2.47 0.00 0.00 174.74 168.33 1hb0 n THR 41 N 1.59 0.00 -3.87 0.89 5.66 0.13 -4.89 114.28 113.78 1hb0 n THR 41 Ca 0.02 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.93 1hb0 n THR 41 Cb 0.43 -0.53 -0.05 0.00 -1.55 0.00 0.00 70.33 68.63 1hb0 n THR 41 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hb0 s GLY 43 N -2.94 1.92 0.18 0.00 0.00 0.61 0.43 107.32 107.51 1hb0 s GLY 43 Ca 0.15 -1.89 -0.23 0.00 0.00 0.00 0.00 44.72 42.75 1hb0 s GLY 43 CO 0.02 -1.72 1.00 -0.32 0.00 0.00 0.00 173.10 172.08 1hb0 s GLY 44 N -4.51 -0.01 -0.08 0.20 0.00 -0.98 -2.99 107.32 98.95 1hb0 s GLY 44 Ca 0.54 -0.17 0.01 0.00 0.00 0.00 0.00 44.72 45.11 1hb0 s GLY 44 CO 0.34 1.34 -0.10 -1.59 0.00 0.00 0.00 173.10 173.09 1hb0 s THR 45 N -2.58 1.06 -0.12 0.90 2.01 0.80 -1.70 115.64 116.02 1hb0 s THR 45 Ca 0.18 -0.39 -0.30 0.00 0.31 0.00 0.00 61.69 61.49 1hb0 s THR 45 Cb -0.02 -1.01 -0.02 0.00 0.01 0.00 0.00 72.50 71.46 1hb0 s THR 45 CO 0.04 0.35 1.20 -0.22 -0.69 0.00 0.00 174.62 175.30 1hb0 s LEU 46 N 1.04 4.22 -0.00 4.42 2.96 0.10 0.52 118.68 131.95 1hb0 s LEU 46 Ca -0.08 1.71 0.04 0.00 -0.22 0.00 0.00 54.13 55.58 1hb0 s LEU 46 Cb -0.15 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 42.94 1hb0 s LEU 46 CO -0.01 -0.66 0.12 2.30 -1.32 0.00 0.00 176.35 176.79 1hb0 n ILE 47 N 4.99 0.00 -3.90 6.68 -5.35 -0.50 0.62 119.36 121.89 1hb0 n ILE 47 Ca 0.12 -0.24 -0.09 0.00 -0.27 0.00 0.00 62.75 62.27 1hb0 n ILE 47 Cb 0.46 0.69 -0.08 0.00 -1.74 0.00 0.00 39.64 38.97 1hb0 n ILE 47 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1hb0 s ARG 48 N -1.84 0.76 0.65 6.28 1.81 -1.00 -4.72 118.95 120.88 1hb0 s ARG 48 Ca -0.00 -0.94 0.38 0.00 -1.72 0.00 0.00 55.73 53.45 1hb0 s ARG 48 Cb 0.03 0.30 2.09 0.00 -0.45 0.00 0.00 34.95 36.91 1hb0 s ARG 48 CO 0.16 -0.22 2.23 1.96 -0.68 0.00 0.00 175.30 178.75 1hb0 h GLN 49 N 3.01 0.00 0.00 3.54 4.20 -1.95 -2.38 115.11 121.52 1hb0 h GLN 49 Ca -0.34 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.32 1hb0 h GLN 49 Cb 1.19 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 28.84 1hb0 h GLN 49 CO 0.56 0.00 -0.57 0.27 -0.67 0.00 0.00 178.83 178.42 1hb0 n ASN 50 N -3.25 1.21 -3.81 1.46 6.94 -1.26 -0.76 115.26 115.80 1hb0 n ASN 50 Ca -0.02 -2.71 -0.13 0.00 -0.02 0.00 0.00 54.58 51.70 1hb0 n ASN 50 Cb 0.17 -0.36 -0.15 0.00 -2.36 0.00 0.00 39.78 37.08 1hb0 n ASN 50 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 1hb0 s TRP 51 N -1.40 -0.03 -0.04 -2.53 0.52 -0.90 -1.14 118.94 113.42 1hb0 s TRP 51 Ca 0.27 0.17 0.06 0.00 0.02 0.00 0.00 56.10 56.62 1hb0 s TRP 51 Cb 0.27 -0.10 -0.01 0.00 -1.15 0.00 0.00 33.47 32.48 1hb0 s TRP 51 CO -0.07 -0.07 -0.21 0.08 0.02 0.00 0.00 176.95 176.70 1hb0 s VAL 52 N 0.63 1.71 -0.20 4.03 1.01 -0.24 -1.41 120.40 125.94 1hb0 s VAL 52 Ca -0.05 -0.89 -0.10 0.00 0.00 0.00 0.00 61.98 60.94 1hb0 s VAL 52 Cb -0.07 -1.45 -0.05 0.00 0.00 0.00 0.00 36.38 34.81 1hb0 s VAL 52 CO -0.02 0.48 0.12 -0.32 0.00 0.00 0.00 175.10 175.37 1hb0 s MET 53 N -0.20 4.14 0.20 2.72 1.75 0.19 -0.35 119.30 127.74 1hb0 s MET 53 Ca 0.00 -0.23 -0.02 0.00 -1.25 0.00 0.00 55.69 54.19 1hb0 s MET 53 Cb -0.11 -3.39 0.01 0.00 2.84 0.00 0.00 34.83 34.18 1hb0 s MET 53 CO 0.02 0.32 0.30 -2.37 -0.65 0.00 0.00 175.02 172.63 1hb0 n THR 54 N 3.46 0.00 -3.12 10.11 5.66 -0.16 -0.14 114.28 130.09 1hb0 n THR 54 Ca -0.16 -0.96 -0.36 0.00 -3.05 0.00 0.00 64.05 59.52 1hb0 n THR 54 Cb 0.52 0.62 -0.06 0.00 -1.55 0.00 0.00 70.33 69.86 1hb0 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hb0 s ALA 55 N -2.18 3.43 0.22 1.79 0.00 -1.26 -0.07 121.76 123.70 1hb0 s ALA 55 Ca 0.16 0.14 -0.07 0.00 0.00 0.00 0.00 51.96 52.18 1hb0 s ALA 55 Cb -0.01 -2.79 0.17 0.00 0.00 0.00 0.00 23.12 20.49 1hb0 s ALA 55 CO 0.11 0.34 1.78 0.00 0.00 0.00 0.00 175.76 177.99 1hb0 h ALA 56 N 3.49 1.05 0.00 0.00 0.00 -1.71 -2.46 119.26 119.63 1hb0 h ALA 56 Ca -0.48 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1hb0 h ALA 56 Cb 1.19 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1hb0 h ALA 56 CO 0.65 0.67 0.00 1.12 0.00 0.00 0.00 179.25 181.69 1hb0 h HIS 57 N 1.16 0.00 -0.00 0.00 2.07 -1.93 -1.95 115.15 114.50 1hb0 h HIS 57 Ca 0.27 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.68 1hb0 h HIS 57 Cb 0.22 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.18 1hb0 h HIS 57 CO 0.02 0.00 -0.51 0.00 -3.07 0.00 0.00 177.93 174.37 1hb0 n VAL 59 N -3.93 2.62 0.03 0.00 0.24 -0.74 -4.62 118.33 111.93 1hb0 n VAL 59 Ca -0.01 -2.68 -0.15 0.00 -2.04 0.00 0.00 64.34 59.45 1hb0 n VAL 59 Cb 0.52 -0.33 -0.05 0.00 -1.47 0.00 0.00 33.84 32.51 1hb0 n VAL 59 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1hb0 h ASP 60 N 1.02 0.75 -4.15 -1.34 3.32 -1.51 -3.46 116.42 111.04 1hb0 h ASP 60 Ca 0.26 -0.54 -0.51 0.00 0.02 0.00 0.00 57.03 56.27 1hb0 h ASP 60 Cb 1.78 -0.22 0.09 0.00 0.22 0.00 0.00 39.33 41.19 1hb0 h ASP 60 CO 0.46 1.32 0.40 -0.13 -1.72 0.00 0.00 179.24 179.57 1hb0 s ARG 61 N -3.53 3.04 -1.40 3.56 3.00 -1.26 -4.92 118.95 117.44 1hb0 s ARG 61 Ca -0.08 1.48 -0.08 0.00 0.00 0.00 0.00 55.73 57.04 1hb0 s ARG 61 Cb 0.09 -1.97 0.07 0.00 0.00 0.00 0.00 34.95 33.13 1hb0 s ARG 61 CO 0.89 -1.08 2.39 0.39 0.00 0.00 0.00 175.30 177.89 1hb0 n GLU 62 N -1.96 3.96 -4.00 3.54 -0.58 -1.26 -4.93 120.64 115.42 1hb0 n GLU 62 Ca 0.11 -3.08 -0.23 0.00 -0.42 0.00 0.00 57.16 53.54 1hb0 n GLU 62 Cb 0.52 -2.81 -0.06 0.00 -0.57 0.00 0.00 31.44 28.51 1hb0 n GLU 62 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1hb0 s LEU 63 N -0.63 3.23 -0.29 -4.62 1.43 -1.26 -5.10 118.68 111.44 1hb0 s LEU 63 Ca 0.54 -0.90 -0.18 0.00 -1.03 0.00 0.00 54.13 52.56 1hb0 s LEU 63 Cb 0.16 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.68 1hb0 s LEU 63 CO -0.06 -0.48 0.50 -0.89 0.23 0.00 0.00 176.35 175.65 1hb0 s THR 64 N -2.51 5.06 0.04 5.49 2.01 -1.26 -5.01 115.64 119.46 1hb0 s THR 64 Ca 0.41 0.68 0.03 0.00 0.31 0.00 0.00 61.69 63.12 1hb0 s THR 64 Cb 0.00 -3.86 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 1hb0 s THR 64 CO 0.24 -0.01 -0.01 -0.36 -0.69 0.00 0.00 174.62 173.79 1hb0 s PHE 65 N 2.32 3.01 0.09 4.92 0.40 -1.26 -1.19 117.98 126.28 1hb0 s PHE 65 Ca 0.20 0.02 0.04 0.00 -0.60 0.00 0.00 56.93 56.58 1hb0 s PHE 65 Cb -0.16 -1.60 -0.03 0.00 0.51 0.00 0.00 43.02 41.74 1hb0 s PHE 65 CO 0.11 0.46 -0.11 -0.98 0.70 0.00 0.00 175.22 175.40 1hb0 s ARG 65 N -1.90 0.83 -0.06 0.44 1.70 -0.11 -2.86 118.95 116.99 1hb0 s ARG 65 Ca 0.22 -1.11 0.02 0.00 -0.47 0.00 0.00 55.73 54.40 1hb0 s ARG 65 Cb -0.12 -0.57 -0.03 0.00 -0.57 0.00 0.00 34.95 33.66 1hb0 s ARG 65 CO 0.14 0.10 -0.11 0.08 -1.08 0.00 0.00 175.30 174.42 1hb0 s VAL 66 N -2.21 3.32 -0.18 4.99 1.01 0.13 -1.72 120.40 125.74 1hb0 s VAL 66 Ca 0.04 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.40 1hb0 s VAL 66 Cb -0.04 -2.33 0.03 0.00 0.00 0.00 0.00 36.38 34.03 1hb0 s VAL 66 CO 0.01 0.59 -0.16 -0.69 0.00 0.00 0.00 175.10 174.84 1hb0 s VAL 67 N -0.70 1.89 0.30 2.92 1.01 -0.45 -1.18 120.40 124.19 1hb0 s VAL 67 Ca 0.11 -0.93 0.08 0.00 0.00 0.00 0.00 61.98 61.23 1hb0 s VAL 67 Cb -0.11 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 1hb0 s VAL 67 CO 0.01 0.42 0.22 0.68 0.00 0.00 0.00 175.10 176.44 1hb0 s VAL 68 N 1.34 3.80 -1.48 2.92 -7.23 -0.74 -1.00 120.40 118.01 1hb0 s VAL 68 Ca 0.03 -1.45 0.00 0.00 -1.81 0.00 0.00 61.98 58.75 1hb0 s VAL 68 Cb -0.14 -3.22 0.00 0.00 0.56 0.00 0.00 36.38 33.58 1hb0 s VAL 68 CO -0.11 -0.25 0.00 0.61 -0.31 0.00 0.00 175.10 175.04 1hb0 n GLY 69 N -1.25 1.33 3.84 2.32 0.00 -1.23 -1.77 105.19 108.42 1hb0 n GLY 69 Ca -0.04 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 1hb0 n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hb0 s GLU 70 N -3.32 4.09 0.08 1.61 2.56 -1.26 -3.47 118.70 118.97 1hb0 s GLU 70 Ca 0.00 0.67 0.00 0.00 0.00 0.00 0.00 54.97 55.64 1hb0 s GLU 70 Cb 0.00 -2.77 0.00 0.00 2.00 0.00 0.00 34.13 33.36 1hb0 s GLU 70 CO 0.00 0.36 0.00 1.58 -0.56 0.00 0.00 175.26 176.64 1hb0 n HIS 71 N 0.43 -0.61 -3.90 5.30 -0.00 -1.26 -4.93 115.22 110.25 1hb0 n HIS 71 Ca -0.02 0.11 -0.35 0.00 -0.00 0.00 0.00 57.72 57.46 1hb0 n HIS 71 Cb 0.52 0.42 -0.14 0.00 -0.00 0.00 0.00 29.99 30.79 1hb0 n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1hb0 s ASN 72 N -5.06 4.66 0.40 0.26 3.84 -1.26 -1.21 114.94 116.57 1hb0 s ASN 72 Ca 0.00 -0.94 0.28 0.00 0.21 0.00 0.00 52.86 52.41 1hb0 s ASN 72 Cb 0.00 -1.73 1.44 0.00 -0.55 0.00 0.00 41.25 40.41 1hb0 s ASN 72 CO 0.00 -0.18 1.85 -0.07 -2.79 0.00 0.00 177.10 175.91 1hb0 h LEU 73 N 8.07 0.00 -2.04 3.21 3.38 -0.58 -3.09 115.31 124.25 1hb0 h LEU 73 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1hb0 h LEU 73 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1hb0 h LEU 73 CO 0.57 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.69 1hb0 n ASN 74 N -2.49 2.16 -3.74 -0.43 4.13 -1.26 -5.02 115.26 108.61 1hb0 n ASN 74 Ca -0.01 -1.64 -0.14 0.00 1.68 0.00 0.00 54.58 54.47 1hb0 n ASN 74 Cb 0.09 -0.08 -0.09 0.00 -1.54 0.00 0.00 39.78 38.16 1hb0 n ASN 74 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1hb0 s GLN 75 N -0.84 0.62 0.09 3.52 -2.07 -1.17 -5.13 119.66 114.68 1hb0 s GLN 75 Ca 0.13 0.10 -0.31 0.00 -1.82 0.00 0.00 55.36 53.46 1hb0 s GLN 75 Cb 0.08 0.28 -0.10 0.00 -1.09 0.00 0.00 33.01 32.18 1hb0 s GLN 75 CO 0.11 -0.15 1.90 -1.71 -1.32 0.00 0.00 175.29 174.13 1hb0 n ASN 76 N 1.82 4.13 0.00 12.60 5.15 -1.26 -4.60 115.26 133.09 1hb0 n ASN 76 Ca -0.18 0.95 0.10 0.00 -0.60 0.00 0.00 54.58 54.85 1hb0 n ASN 76 Cb 0.57 -1.54 -0.08 0.00 -0.53 0.00 0.00 39.78 38.19 1hb0 n ASN 76 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1hb0 n ASN 77 N 6.45 0.92 -0.42 1.20 4.13 -1.26 -4.97 115.26 121.30 1hb0 n ASN 77 Ca 0.19 -0.89 -0.06 0.00 1.68 0.00 0.00 54.58 55.51 1hb0 n ASN 77 Cb 0.39 0.95 -0.02 0.00 -1.54 0.00 0.00 39.78 39.56 1hb0 n ASN 77 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hb0 n GLY 78 N 1.49 0.80 0.00 7.41 0.00 -1.26 -4.85 105.19 108.78 1hb0 n GLY 78 Ca 0.04 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1hb0 n GLY 78 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hb0 n THR 79 N -2.80 0.00 -2.39 2.61 -2.24 -1.26 -5.11 114.28 103.10 1hb0 n THR 79 Ca -0.06 -0.08 -0.33 0.00 -2.27 0.00 0.00 64.05 61.31 1hb0 n THR 79 Cb 0.20 1.82 -0.03 0.00 -2.10 0.00 0.00 70.33 70.22 1hb0 n THR 79 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1hb0 s GLU 80 N -0.00 3.77 -0.05 -0.78 8.01 -1.23 -4.40 118.70 124.02 1hb0 s GLU 80 Ca 0.00 1.15 -0.01 0.00 0.01 0.00 0.00 54.97 56.11 1hb0 s GLU 80 Cb 0.00 -2.10 0.03 0.00 -4.31 0.00 0.00 34.13 27.75 1hb0 s GLU 80 CO 0.00 -0.43 0.02 -0.65 0.01 0.00 0.00 175.26 174.21 1hb0 s GLN 81 N -3.75 0.30 -0.20 1.61 -0.21 -0.73 -4.99 119.66 111.69 1hb0 s GLN 81 Ca 0.63 0.20 -0.07 0.00 0.02 0.00 0.00 55.36 56.14 1hb0 s GLN 81 Cb -0.13 -0.71 -0.04 0.00 1.00 0.00 0.00 33.01 33.13 1hb0 s GLN 81 CO 0.28 -0.28 0.06 0.71 -2.12 0.00 0.00 175.29 173.93 1hb0 s TYR 82 N 1.88 3.19 -0.00 0.91 1.51 -1.26 -1.79 117.35 121.78 1hb0 s TYR 82 Ca 0.02 -0.07 -0.00 0.00 -1.01 0.00 0.00 57.07 56.01 1hb0 s TYR 82 Cb -0.12 -2.11 0.00 0.00 -0.11 0.00 0.00 41.96 39.62 1hb0 s TYR 82 CO -0.04 0.01 0.00 0.54 -1.11 0.00 0.00 175.55 174.95 1hb0 s VAL 83 N 0.70 -0.01 0.80 0.71 0.11 -0.33 -4.99 120.40 117.40 1hb0 s VAL 83 Ca 0.03 0.02 -0.11 0.00 -2.93 0.00 0.00 61.98 58.99 1hb0 s VAL 83 Cb -0.13 -0.02 0.07 0.00 -1.53 0.00 0.00 36.38 34.77 1hb0 s VAL 83 CO 0.02 0.01 1.09 -0.83 -3.33 0.00 0.00 175.10 172.06 1hb0 s GLY 84 N 0.12 1.63 -0.27 6.54 0.00 -1.26 0.18 107.32 114.25 1hb0 s GLY 84 Ca -0.01 -0.10 -0.13 0.00 0.00 0.00 0.00 44.72 44.48 1hb0 s GLY 84 CO -0.00 0.32 0.27 0.14 0.00 0.00 0.00 173.10 173.82 1hb0 s VAL 85 N -3.08 5.25 -0.08 1.40 1.01 -1.13 -0.73 120.40 123.04 1hb0 s VAL 85 Ca 0.61 0.34 -0.13 0.00 0.00 0.00 0.00 61.98 62.79 1hb0 s VAL 85 Cb -0.15 -3.60 -0.28 0.00 0.00 0.00 0.00 36.38 32.34 1hb0 s VAL 85 CO 0.55 0.21 0.58 -0.61 0.00 0.00 0.00 175.10 175.84 1hb0 h GLN 86 N 8.27 0.30 -3.71 2.72 4.15 -0.43 -3.45 115.11 122.96 1hb0 h GLN 86 Ca -0.34 -0.52 -0.20 0.00 0.77 0.00 0.00 58.65 58.37 1hb0 h GLN 86 Cb 1.18 0.19 -0.25 0.00 0.21 0.00 0.00 27.48 28.81 1hb0 h GLN 86 CO 0.59 1.25 -0.66 0.21 -1.93 0.00 0.00 178.83 178.29 1hb0 s LYS 87 N -2.52 0.16 -0.23 1.69 2.20 -0.97 -4.97 119.74 115.10 1hb0 s LYS 87 Ca -0.19 -0.16 0.02 0.00 -0.36 0.00 0.00 55.97 55.28 1hb0 s LYS 87 Cb 0.05 0.06 0.05 0.00 -1.51 0.00 0.00 37.83 36.48 1hb0 s LYS 87 CO 0.80 -0.03 -0.14 0.42 -0.36 0.00 0.00 175.35 176.04 1hb0 s ILE 88 N -0.51 2.13 -0.42 5.43 1.01 -1.26 -0.71 121.20 126.86 1hb0 s ILE 88 Ca -0.06 -1.40 -0.06 0.00 0.00 0.00 0.00 60.65 59.14 1hb0 s ILE 88 Cb -0.04 -2.13 0.11 0.00 0.01 0.00 0.00 42.46 40.41 1hb0 s ILE 88 CO -0.00 0.17 0.25 -0.69 0.00 0.00 0.00 174.94 174.66 1hb0 s VAL 89 N 1.17 3.67 0.22 2.92 1.01 0.14 -4.98 120.40 124.55 1hb0 s VAL 89 Ca -0.04 -1.87 -0.15 0.00 0.00 0.00 0.00 61.98 59.92 1hb0 s VAL 89 Cb -0.18 -3.43 -0.08 0.00 0.00 0.00 0.00 36.38 32.69 1hb0 s VAL 89 CO -0.08 -0.67 0.64 -0.69 0.00 0.00 0.00 175.10 174.30 1hb0 s VAL 90 N 1.25 4.75 0.21 2.92 1.01 -1.26 -0.78 120.40 128.49 1hb0 s VAL 90 Ca 0.06 0.91 -0.32 0.00 0.00 0.00 0.00 61.98 62.63 1hb0 s VAL 90 Cb -0.24 -3.71 -0.12 0.00 0.00 0.00 0.00 36.38 32.31 1hb0 s VAL 90 CO -0.02 0.07 1.73 -2.28 0.00 0.00 0.00 175.10 174.60 1hb0 s HIS 91 N -1.67 2.88 0.57 5.22 2.46 -0.91 -4.85 115.29 118.99 1hb0 s HIS 91 Ca 0.45 0.32 0.32 0.00 0.47 0.00 0.00 55.06 56.62 1hb0 s HIS 91 Cb -0.14 -4.15 1.45 0.00 -0.13 0.00 0.00 32.58 29.61 1hb0 s HIS 91 CO 0.20 -4.36 1.80 -1.35 -2.47 0.00 0.00 174.74 168.56 1hb0 h PRO 92 N 6.85 0.00 -0.09 2.88 0.11 -1.93 -0.30 132.00 139.50 1hb0 h PRO 92 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1hb0 h PRO 92 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1hb0 h PRO 92 CO 0.96 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.41 1hb0 n TYR 93 N -3.91 0.10 -2.00 0.65 0.53 -1.26 -4.94 117.16 106.33 1hb0 n TYR 93 Ca 0.17 -0.05 -0.41 0.00 -1.02 0.00 0.00 57.90 56.59 1hb0 n TYR 93 Cb 1.00 0.00 -0.02 0.00 -1.03 0.00 0.00 39.34 39.29 1hb0 n TYR 93 CO 0.00 0.00 0.00 -0.46 -1.02 0.00 0.00 176.86 175.38 1hb0 s TRP 94 N -1.90 2.94 -0.18 -0.72 -0.11 -0.13 -4.89 118.94 113.95 1hb0 s TRP 94 Ca 0.34 1.16 -0.02 0.00 1.22 0.00 0.00 56.10 58.80 1hb0 s TRP 94 Cb 0.20 -3.82 0.06 0.00 -1.50 0.00 0.00 33.47 28.40 1hb0 s TRP 94 CO 0.31 -2.51 0.02 1.21 -4.62 0.00 0.00 176.95 171.36 1hb0 s ASN 95 N 0.00 2.83 0.39 5.86 2.47 -1.26 -5.03 114.94 120.19 1hb0 s ASN 95 Ca 0.55 -0.76 0.15 0.00 0.42 0.00 0.00 52.86 53.23 1hb0 s ASN 95 Cb -0.42 -0.64 1.01 0.00 -1.45 0.00 0.00 41.25 39.74 1hb0 s ASN 95 CO 0.50 -0.28 1.82 0.74 -3.72 0.00 0.00 177.10 176.16 1hb0 h THR 96 N 6.49 0.65 -0.18 -5.21 2.02 -1.98 0.14 112.91 114.85 1hb0 h THR 96 Ca -0.17 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.84 1hb0 h THR 96 Cb 1.12 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1hb0 h THR 96 CO 0.34 0.09 0.00 0.47 0.37 0.00 0.00 175.52 176.79 1hb0 n ASP 97 N -4.59 1.01 -3.02 4.18 8.00 -1.26 -4.32 116.55 116.56 1hb0 n ASP 97 Ca 0.22 -2.01 -0.16 0.00 0.71 0.00 0.00 54.79 53.55 1hb0 n ASP 97 Cb 0.71 -0.14 -0.00 0.00 -0.02 0.00 0.00 41.12 41.67 1hb0 n ASP 97 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1hb0 n ASP 98 N 0.03 -0.64 -2.09 -2.24 -0.08 0.48 -5.06 116.55 106.95 1hb0 n ASP 98 Ca 0.06 -3.13 -0.00 0.00 -1.51 0.00 0.00 54.79 50.21 1hb0 n ASP 98 Cb 0.17 0.33 -0.00 0.00 2.34 0.00 0.00 41.12 43.95 1hb0 n ASP 98 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1hb0 n VAL 99 N 0.81 0.11 0.00 5.18 3.14 -1.25 -3.89 118.33 122.44 1hb0 n VAL 99 Ca 0.17 -0.04 0.00 0.00 -2.96 0.00 0.00 64.34 61.52 1hb0 n VAL 99 Cb 0.63 -1.14 0.00 0.00 -1.06 0.00 0.00 33.84 32.27 1hb0 n VAL 99 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1hb0 n ALA 99 N 2.21 0.00 0.00 1.55 0.00 -1.26 -4.81 120.51 118.20 1hb0 n ALA 99 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1hb0 n ALA 99 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.48 1hb0 n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hb0 n GLY 100 N -0.00 -0.56 2.58 0.00 0.00 -1.25 -5.00 105.19 100.96 1hb0 n GLY 100 Ca 0.00 -2.00 -0.21 0.00 0.00 0.00 0.00 46.02 43.82 1hb0 n GLY 100 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1hb0 n TYR 101 N 0.00 -0.10 -2.20 1.61 4.02 -1.26 -4.63 117.16 114.60 1hb0 n TYR 101 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 1hb0 n TYR 101 Cb 0.00 -3.51 -0.00 0.00 -0.02 0.00 0.00 39.34 35.81 1hb0 n TYR 101 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1hb0 n ASP 102 N -1.41 4.41 -3.68 7.72 2.03 -1.26 -4.38 116.55 119.99 1hb0 n ASP 102 Ca -0.21 -2.88 -0.14 0.00 0.52 0.00 0.00 54.79 52.08 1hb0 n ASP 102 Cb 0.68 -1.70 -0.08 0.00 -0.72 0.00 0.00 41.12 39.30 1hb0 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1hb0 s ILE 103 N 4.08 0.02 0.00 5.18 2.07 -1.26 -3.87 121.20 127.42 1hb0 s ILE 103 Ca 0.52 -0.14 -0.15 0.00 -1.41 0.00 0.00 60.65 59.47 1hb0 s ILE 103 Cb 0.08 -0.74 0.02 0.00 0.13 0.00 0.00 42.46 41.95 1hb0 s ILE 103 CO 0.02 -0.08 0.31 0.00 -1.91 0.00 0.00 174.94 173.28 1hb0 s ALA 104 N -0.53 -0.77 -0.06 1.50 0.00 0.90 -2.14 121.76 120.67 1hb0 s ALA 104 Ca -0.06 0.26 0.04 0.00 0.00 0.00 0.00 51.96 52.19 1hb0 s ALA 104 Cb -0.03 0.14 -0.02 0.00 0.00 0.00 0.00 23.12 23.20 1hb0 s ALA 104 CO 0.04 -0.30 -0.17 -0.51 0.00 0.00 0.00 175.76 174.81 1hb0 s LEU 105 N -1.51 2.54 -0.18 0.00 1.43 0.04 -0.99 118.68 120.00 1hb0 s LEU 105 Ca -0.11 -0.30 -0.01 0.00 -1.03 0.00 0.00 54.13 52.68 1hb0 s LEU 105 Cb -0.04 -1.51 0.00 0.00 0.03 0.00 0.00 46.19 44.68 1hb0 s LEU 105 CO 0.02 0.30 -0.14 -0.76 0.23 0.00 0.00 176.35 176.00 1hb0 s LEU 106 N -0.46 2.48 -0.24 1.79 1.43 0.52 -0.68 118.68 123.51 1hb0 s LEU 106 Ca 0.06 -0.50 -0.21 0.00 -1.03 0.00 0.00 54.13 52.44 1hb0 s LEU 106 Cb -0.12 -1.58 -0.02 0.00 0.03 0.00 0.00 46.19 44.50 1hb0 s LEU 106 CO 0.02 0.03 0.64 -0.60 0.23 0.00 0.00 176.35 176.67 1hb0 s ARG 107 N 1.13 4.14 0.36 1.70 3.52 0.11 -1.08 118.95 128.83 1hb0 s ARG 107 Ca 0.01 0.58 -0.25 0.00 -0.13 0.00 0.00 55.73 55.94 1hb0 s ARG 107 Cb -0.14 -3.63 -0.09 0.00 -1.56 0.00 0.00 34.95 29.52 1hb0 s ARG 107 CO -0.05 -0.38 1.04 -0.51 -0.81 0.00 0.00 175.30 174.59 1hb0 s LEU 108 N 2.39 4.25 0.53 -0.88 1.43 -0.29 0.27 118.68 126.38 1hb0 s LEU 108 Ca 0.27 2.04 0.25 0.00 -1.03 0.00 0.00 54.13 55.65 1hb0 s LEU 108 Cb -0.16 -4.06 1.40 0.00 0.03 0.00 0.00 46.19 43.41 1hb0 s LEU 108 CO 0.09 -0.35 2.01 0.00 0.23 0.00 0.00 176.35 178.33 1hb0 h ALA 109 N 2.85 2.40 -2.53 4.21 0.00 -1.24 -3.42 119.26 121.54 1hb0 h ALA 109 Ca -0.48 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.31 1hb0 h ALA 109 Cb 1.21 0.03 -0.19 0.00 0.00 0.00 0.00 17.79 18.84 1hb0 h ALA 109 CO 0.64 -0.57 -0.27 1.14 0.00 0.00 0.00 179.25 180.18 1hb0 s GLN 110 N -4.98 0.71 0.28 0.00 0.00 -1.26 -5.00 119.66 109.41 1hb0 s GLN 110 Ca -0.05 -0.30 -0.29 0.00 -0.00 0.00 0.00 55.36 54.72 1hb0 s GLN 110 Cb 0.19 0.31 -0.10 0.00 0.00 0.00 0.00 33.01 33.41 1hb0 s GLN 110 CO 0.71 -0.21 1.23 -1.12 0.00 0.00 0.00 175.29 175.90 1hb0 s SER 111 N -1.56 6.98 0.43 12.60 0.01 -1.26 -4.77 113.70 126.13 1hb0 s SER 111 Ca -0.11 2.47 -0.03 0.00 1.31 0.00 0.00 55.95 59.58 1hb0 s SER 111 Cb -0.04 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.52 1hb0 s SER 111 CO 0.02 -0.39 0.70 0.68 0.41 0.00 0.00 173.24 174.65 1hb0 s VAL 112 N -0.84 4.98 -0.06 3.43 -7.23 0.06 -4.98 120.40 115.77 1hb0 s VAL 112 Ca 0.49 -0.03 -0.22 0.00 -1.81 0.00 0.00 61.98 60.41 1hb0 s VAL 112 Cb -0.36 -3.86 -0.04 0.00 0.56 0.00 0.00 36.38 32.68 1hb0 s VAL 112 CO 0.45 -0.74 0.64 -0.89 -0.31 0.00 0.00 175.10 174.26 1hb0 s THR 113 N -2.58 5.03 0.11 5.32 2.01 -1.26 -4.88 115.64 119.40 1hb0 s THR 113 Ca 0.45 1.32 -0.22 0.00 0.31 0.00 0.00 61.69 63.55 1hb0 s THR 113 Cb -0.10 -3.98 -0.07 0.00 0.01 0.00 0.00 72.50 68.36 1hb0 s THR 113 CO 0.41 0.30 0.66 -0.76 -0.69 0.00 0.00 174.62 174.55 1hb0 s LEU 114 N 0.54 4.55 0.00 4.42 1.43 -1.26 -4.75 118.68 123.61 1hb0 s LEU 114 Ca 0.34 1.43 0.00 0.00 -1.03 0.00 0.00 54.13 54.87 1hb0 s LEU 114 Cb -0.17 -3.07 0.00 0.00 0.03 0.00 0.00 46.19 42.97 1hb0 s LEU 114 CO 0.17 0.24 0.00 -0.46 0.23 0.00 0.00 176.35 176.52 1hb0 n ASN 115 N 1.71 0.00 0.14 2.29 0.23 -0.28 -4.95 115.26 114.42 1hb0 n ASN 115 Ca -0.08 -0.58 0.16 0.00 -0.53 0.00 0.00 54.58 53.55 1hb0 n ASN 115 Cb 0.50 0.00 0.74 0.00 -2.08 0.00 0.00 39.78 38.94 1hb0 n ASN 115 CO 0.00 0.00 0.00 -1.28 -0.93 0.00 0.00 177.26 175.05 1hb0 h SER 116 N 0.00 0.00 -0.01 0.53 0.87 -2.00 -2.30 113.55 110.64 1hb0 h SER 116 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1hb0 h SER 116 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1hb0 h SER 116 CO 0.00 0.00 -0.45 -1.22 -0.53 0.00 0.00 176.83 174.63 1hb0 n TYR 117 N -4.16 0.00 -3.67 2.24 4.02 -1.26 -4.72 117.16 109.60 1hb0 n TYR 117 Ca 0.03 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.63 1hb0 n TYR 117 Cb 0.37 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.54 1hb0 n TYR 117 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1hb0 s VAL 118 N -2.16 0.54 0.09 -0.72 1.01 -0.86 -3.58 120.40 114.73 1hb0 s VAL 118 Ca 0.13 -1.12 0.04 0.00 0.00 0.00 0.00 61.98 61.03 1hb0 s VAL 118 Cb 0.14 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 1hb0 s VAL 118 CO 0.50 -0.65 -0.10 -1.10 0.00 0.00 0.00 175.10 173.74 1hb0 s GLN 119 N 1.79 0.83 0.10 2.72 -1.52 -0.67 -1.12 119.66 121.79 1hb0 s GLN 119 Ca 0.09 -1.14 -0.30 0.00 -1.95 0.00 0.00 55.36 52.05 1hb0 s GLN 119 Cb -0.17 -0.53 -0.06 0.00 -0.22 0.00 0.00 33.01 32.03 1hb0 s GLN 119 CO -0.27 0.08 1.18 -0.51 -0.25 0.00 0.00 175.29 175.51 1hb0 s LEU 120 N -2.41 4.40 0.43 2.90 1.43 -1.26 -3.44 118.68 120.73 1hb0 s LEU 120 Ca 0.05 2.05 -0.25 0.00 -1.03 0.00 0.00 54.13 54.95 1hb0 s LEU 120 Cb -0.03 -3.59 -0.08 0.00 0.03 0.00 0.00 46.19 42.52 1hb0 s LEU 120 CO -0.00 -0.41 1.23 -0.83 0.23 0.00 0.00 176.35 176.57 1hb0 s GLY 121 N 0.73 2.87 -0.22 -3.19 0.00 0.20 -4.89 107.32 102.83 1hb0 s GLY 121 Ca 0.56 1.09 -0.24 0.00 0.00 0.00 0.00 44.72 46.13 1hb0 s GLY 121 CO 0.31 1.61 0.78 0.14 0.00 0.00 0.00 173.10 175.95 1hb0 s VAL 122 N -1.38 4.89 0.05 1.40 1.01 -1.26 -4.83 120.40 120.28 1hb0 s VAL 122 Ca 0.60 1.49 0.00 0.00 0.00 0.00 0.00 61.98 64.07 1hb0 s VAL 122 Cb -0.34 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 31.92 1hb0 s VAL 122 CO 0.42 -0.01 0.16 -0.76 0.00 0.00 0.00 175.10 174.91 1hb0 s LEU 123 N 2.48 4.16 0.77 3.92 1.43 -1.26 0.18 118.68 130.35 1hb0 s LEU 123 Ca 0.34 0.19 -0.11 0.00 -1.03 0.00 0.00 54.13 53.51 1hb0 s LEU 123 Cb -0.16 -2.71 0.05 0.00 0.03 0.00 0.00 46.19 43.40 1hb0 s LEU 123 CO 0.09 0.19 1.09 -2.16 0.23 0.00 0.00 176.35 175.80 1hb0 s PRO 124 N -2.33 2.30 0.50 1.29 0.04 -1.26 -4.91 135.00 130.63 1hb0 s PRO 124 Ca 0.31 0.65 -0.22 0.00 0.04 0.00 0.00 61.00 61.79 1hb0 s PRO 124 Cb -0.13 -1.94 -0.06 0.00 0.04 0.00 0.00 34.50 32.41 1hb0 s PRO 124 CO 0.24 -1.47 1.20 -0.98 0.04 0.00 0.00 177.00 176.02 1hb0 s ARG 125 N -5.17 3.50 0.27 4.56 3.03 -1.26 -4.80 118.95 119.07 1hb0 s ARG 125 Ca 0.60 1.84 -0.30 0.00 2.03 0.00 0.00 55.73 59.89 1hb0 s ARG 125 Cb -0.14 -2.26 -0.13 0.00 -1.03 0.00 0.00 34.95 31.39 1hb0 s ARG 125 CO 0.54 -0.79 1.44 0.00 -1.13 0.00 0.00 175.30 175.36 1hb0 n ALA 126 N -0.84 1.52 0.00 7.88 0.00 -1.26 -2.38 120.51 125.43 1hb0 n ALA 126 Ca 0.09 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1hb0 n ALA 126 Cb 0.48 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.61 1hb0 n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hb0 n GLY 127 N 1.95 2.23 3.70 0.00 0.00 -0.06 -5.02 105.19 108.00 1hb0 n GLY 127 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1hb0 n GLY 127 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1hb0 n THR 128 N -2.00 0.22 -5.23 2.61 -1.04 -1.00 -5.00 114.28 102.84 1hb0 n THR 128 Ca 0.00 -0.04 -0.30 0.00 -2.04 0.00 0.00 64.05 61.67 1hb0 n THR 128 Cb 0.00 -2.03 -0.16 0.00 -1.82 0.00 0.00 70.33 66.32 1hb0 n THR 128 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1hb0 s ILE 129 N 2.09 1.95 0.21 12.58 -1.09 -1.26 -4.73 121.20 130.95 1hb0 s ILE 129 Ca 0.80 -1.04 -0.21 0.00 -2.23 0.00 0.00 60.65 57.97 1hb0 s ILE 129 Cb -0.51 -1.63 -0.08 0.00 -1.58 0.00 0.00 42.46 38.66 1hb0 s ILE 129 CO 0.36 0.55 0.74 -0.76 -1.23 0.00 0.00 174.94 174.60 1hb0 s LEU 130 N -0.44 4.38 0.76 2.97 1.43 -1.26 -5.05 118.68 121.47 1hb0 s LEU 130 Ca 0.05 1.47 -0.13 0.00 -1.03 0.00 0.00 54.13 54.49 1hb0 s LEU 130 Cb -0.11 -3.54 0.05 0.00 0.03 0.00 0.00 46.19 42.62 1hb0 s LEU 130 CO 0.00 0.06 1.14 0.00 0.23 0.00 0.00 176.35 177.79 1hb0 s ARG 131 N -1.83 2.11 0.46 1.70 1.04 -1.26 -4.81 118.95 116.35 1hb0 s ARG 131 Ca 0.42 1.49 -0.25 0.00 -1.04 0.00 0.00 55.73 56.35 1hb0 s ARG 131 Cb -0.18 -1.86 -0.08 0.00 -2.04 0.00 0.00 34.95 30.79 1hb0 s ARG 131 CO 0.22 -1.80 1.37 -1.71 -0.04 0.00 0.00 175.30 173.33 1hb0 n ASN 132 N -3.12 2.98 -2.36 -2.89 5.15 -1.26 -2.50 115.26 111.26 1hb0 n ASN 132 Ca 0.11 1.10 -0.18 0.00 -0.60 0.00 0.00 54.58 55.01 1hb0 n ASN 132 Cb 0.52 -1.57 0.02 0.00 -0.53 0.00 0.00 39.78 38.22 1hb0 n ASN 132 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1hb0 n ASN 133 N -0.17 -5.17 -4.77 1.20 5.15 -0.25 -4.95 115.26 106.31 1hb0 n ASN 133 Ca 0.06 -0.20 -0.39 0.00 -0.60 0.00 0.00 54.58 53.46 1hb0 n ASN 133 Cb 0.41 -4.05 -0.06 0.00 -0.53 0.00 0.00 39.78 35.56 1hb0 n ASN 133 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1hb0 s SER 134 N -2.69 7.34 -0.06 1.20 0.01 -1.04 -4.67 113.70 113.79 1hb0 s SER 134 Ca 0.20 1.99 -0.30 0.00 1.31 0.00 0.00 55.95 59.16 1hb0 s SER 134 Cb -0.09 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.50 1hb0 s SER 134 CO 0.25 -0.07 1.45 -2.16 0.41 0.00 0.00 173.24 173.13 1hb0 s PRO 135 N -1.71 4.23 0.05 12.44 0.04 -1.26 -1.61 135.00 147.19 1hb0 s PRO 135 Ca 0.47 1.97 -0.04 0.00 0.04 0.00 0.00 61.00 63.43 1hb0 s PRO 135 Cb -0.24 -3.77 -0.02 0.00 0.04 0.00 0.00 34.50 30.51 1hb0 s PRO 135 CO 0.30 -0.71 0.06 0.00 0.04 0.00 0.00 177.00 176.70 1hb0 s TYR 137 N -3.40 1.40 0.03 0.00 1.51 0.11 -0.28 117.35 116.71 1hb0 s TYR 137 Ca 0.02 -0.44 -0.04 0.00 -1.01 0.00 0.00 57.07 55.59 1hb0 s TYR 137 Cb 0.04 -0.99 -0.05 0.00 -0.11 0.00 0.00 41.96 40.85 1hb0 s TYR 137 CO -0.08 -0.20 0.25 -1.50 -1.11 0.00 0.00 175.55 172.91 1hb0 s ILE 138 N 0.37 5.33 0.06 2.71 2.07 0.11 -0.31 121.20 131.54 1hb0 s ILE 138 Ca -0.09 -0.03 0.02 0.00 -1.41 0.00 0.00 60.65 59.15 1hb0 s ILE 138 Cb -0.13 -3.58 -0.03 0.00 0.13 0.00 0.00 42.46 38.86 1hb0 s ILE 138 CO 0.02 0.27 -0.08 0.42 -1.91 0.00 0.00 174.94 173.67 1hb0 s THR 139 N -1.39 0.62 0.00 4.00 -4.23 -1.19 -1.38 115.64 112.06 1hb0 s THR 139 Ca 0.31 -1.29 0.00 0.00 -1.18 0.00 0.00 61.69 59.53 1hb0 s THR 139 Cb -0.13 -0.88 0.00 0.00 1.34 0.00 0.00 72.50 72.83 1hb0 s THR 139 CO 0.20 -0.48 0.00 0.61 -0.54 0.00 0.00 174.62 174.41 1hb0 n GLY 140 N 1.12 1.28 1.43 3.99 0.00 -0.80 -4.43 105.19 107.77 1hb0 n GLY 140 Ca -0.20 -1.11 0.09 0.00 0.00 0.00 0.00 46.02 44.79 1hb0 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1hb0 n TRP 141 N -0.88 1.33 -0.50 1.61 8.01 -1.26 -1.99 117.44 123.76 1hb0 n TRP 141 Ca 0.00 -0.63 -0.29 0.00 -1.31 0.00 0.00 57.50 55.27 1hb0 n TRP 141 Cb 0.00 -0.23 0.27 0.00 -2.01 0.00 0.00 31.31 29.34 1hb0 n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1hb0 s GLY 142 N -1.03 1.50 0.27 6.99 0.00 -1.25 -1.07 107.32 112.73 1hb0 s GLY 142 Ca 0.48 -0.38 -0.29 0.00 0.00 0.00 0.00 44.72 44.53 1hb0 s GLY 142 CO 0.22 0.44 1.00 1.04 0.00 0.00 0.00 173.10 175.81 1hb0 n LEU 143 N -5.18 1.59 -0.41 0.66 4.77 0.52 -2.44 117.00 116.51 1hb0 n LEU 143 Ca 0.06 1.17 0.13 0.00 -0.03 0.00 0.00 56.01 57.34 1hb0 n LEU 143 Cb 0.56 -1.26 0.42 0.00 -2.33 0.00 0.00 43.42 40.81 1hb0 n LEU 143 CO 0.53 -1.48 0.75 0.35 -1.33 0.00 0.00 177.39 176.21 1hb0 n THR 144 N 0.38 0.00 -3.63 -5.08 -2.24 -1.00 -0.46 114.28 102.26 1hb0 n THR 144 Ca 0.11 -0.21 -0.15 0.00 -2.27 0.00 0.00 64.05 61.53 1hb0 n THR 144 Cb 0.31 0.54 -0.07 0.00 -2.10 0.00 0.00 70.33 69.01 1hb0 n THR 144 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1hb0 s ARG 145 N -2.23 0.91 0.12 -0.78 0.52 -1.26 -4.19 118.95 112.04 1hb0 s ARG 145 Ca 0.31 -0.11 -0.34 0.00 -0.52 0.00 0.00 55.73 55.07 1hb0 s ARG 145 Cb 0.20 0.42 -0.14 0.00 0.52 0.00 0.00 34.95 35.95 1hb0 s ARG 145 CO 0.42 -0.29 1.60 2.41 0.02 0.00 0.00 175.30 179.46 1hb0 n THR 147 N 0.82 0.08 -2.48 0.02 -1.04 -1.26 -0.02 114.28 110.39 1hb0 n THR 147 Ca -0.19 -0.01 -0.19 0.00 -2.04 0.00 0.00 64.05 61.62 1hb0 n THR 147 Cb 0.58 -1.53 -0.01 0.00 -1.82 0.00 0.00 70.33 67.55 1hb0 n THR 147 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1hb0 n ASN 148 N 3.78 -5.31 -0.00 8.00 3.02 -1.26 -4.97 115.26 118.53 1hb0 n ASN 148 Ca 0.18 0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.74 1hb0 n ASN 148 Cb 0.28 -4.43 0.00 0.00 -0.61 0.00 0.00 39.78 35.03 1hb0 n ASN 148 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hb0 n GLY 149 N -1.00 1.91 3.29 7.41 0.00 0.97 -5.13 105.19 112.65 1hb0 n GLY 149 Ca -0.20 -1.80 -0.17 0.00 0.00 0.00 0.00 46.02 43.84 1hb0 n GLY 149 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1hb0 s GLN 150 N 4.65 1.18 0.68 1.61 -2.07 -1.26 -4.90 119.66 119.55 1hb0 s GLN 150 Ca 0.00 -1.46 -0.17 0.00 -1.82 0.00 0.00 55.36 51.91 1hb0 s GLN 150 Cb 0.00 -0.95 -0.02 0.00 -1.09 0.00 0.00 33.01 30.95 1hb0 s GLN 150 CO 0.00 0.16 0.84 1.28 -1.32 0.00 0.00 175.29 176.25 1hb0 n LEU 151 N -0.08 2.82 -4.80 2.60 4.77 -1.26 -2.37 117.00 118.68 1hb0 n LEU 151 Ca -0.11 0.69 -0.37 0.00 -0.03 0.00 0.00 56.01 56.19 1hb0 n LEU 151 Cb 0.59 -1.35 -0.06 0.00 -2.33 0.00 0.00 43.42 40.28 1hb0 n LEU 151 CO 0.32 -2.30 0.46 0.00 -1.33 0.00 0.00 177.39 174.54 1hb0 s ALA 152 N -1.75 3.40 0.12 -1.18 0.00 -0.23 -4.82 121.76 117.29 1hb0 s ALA 152 Ca 0.72 0.26 -0.06 0.00 0.00 0.00 0.00 51.96 52.87 1hb0 s ALA 152 Cb -0.37 -2.89 -0.13 0.00 0.00 0.00 0.00 23.12 19.73 1hb0 s ALA 152 CO 0.51 0.30 1.28 1.96 0.00 0.00 0.00 175.76 179.81 1hb0 h GLN 153 N 3.66 0.47 -6.45 0.00 4.20 -1.93 -3.45 115.11 111.60 1hb0 h GLN 153 Ca -0.48 -0.51 -0.67 0.00 0.06 0.00 0.00 58.65 57.05 1hb0 h GLN 153 Cb 1.20 0.15 -0.18 0.00 0.30 0.00 0.00 27.48 28.95 1hb0 h GLN 153 CO 0.65 1.16 -0.74 0.95 -0.67 0.00 0.00 178.83 180.18 1hb0 s THR 154 N -3.27 3.36 0.15 -0.54 -4.23 -1.26 0.17 115.64 110.02 1hb0 s THR 154 Ca -0.07 -1.06 -0.34 0.00 -1.18 0.00 0.00 61.69 59.04 1hb0 s THR 154 Cb 0.08 -2.50 -0.15 0.00 1.34 0.00 0.00 72.50 71.27 1hb0 s THR 154 CO 0.88 0.27 1.36 -0.11 -0.54 0.00 0.00 174.62 176.48 1hb0 n LEU 155 N 1.21 2.16 -4.63 4.79 7.94 -0.35 -4.86 117.00 123.26 1hb0 n LEU 155 Ca -0.15 1.12 -0.24 0.00 -1.11 0.00 0.00 56.01 55.64 1hb0 n LEU 155 Cb 0.52 -1.29 -0.08 0.00 0.53 0.00 0.00 43.42 43.11 1hb0 n LEU 155 CO 0.31 -0.86 -0.34 -1.10 -1.11 0.00 0.00 177.39 174.29 1hb0 s GLN 156 N 0.23 2.24 0.00 1.96 -1.52 -0.84 -1.09 119.66 120.63 1hb0 s GLN 156 Ca 0.78 -1.41 -0.02 0.00 -1.95 0.00 0.00 55.36 52.76 1hb0 s GLN 156 Cb -0.82 -2.15 -0.01 0.00 -0.22 0.00 0.00 33.01 29.81 1hb0 s GLN 156 CO 0.47 0.37 0.03 1.14 -0.25 0.00 0.00 175.29 177.05 1hb0 s GLN 157 N -3.55 0.22 -0.01 2.91 -2.07 0.56 -1.90 119.66 115.82 1hb0 s GLN 157 Ca 0.30 -0.28 -0.00 0.00 -1.82 0.00 0.00 55.36 53.56 1hb0 s GLN 157 Cb -0.07 0.09 0.01 0.00 -1.09 0.00 0.00 33.01 31.95 1hb0 s GLN 157 CO 0.19 -0.04 0.03 0.00 -1.32 0.00 0.00 175.29 174.15 1hb0 s ALA 158 N -0.78 -0.01 -0.39 2.60 0.00 -0.48 -0.32 121.76 122.38 1hb0 s ALA 158 Ca -0.09 0.17 -0.29 0.00 0.00 0.00 0.00 51.96 51.76 1hb0 s ALA 158 Cb -0.05 -0.13 0.02 0.00 0.00 0.00 0.00 23.12 22.96 1hb0 s ALA 158 CO -0.00 -0.05 1.17 -0.47 0.00 0.00 0.00 175.76 176.40 1hb0 s TYR 159 N 0.45 2.87 -0.38 0.00 5.04 -1.26 -0.71 117.35 123.36 1hb0 s TYR 159 Ca -0.04 0.90 0.02 0.00 -2.44 0.00 0.00 57.07 55.51 1hb0 s TYR 159 Cb -0.05 -4.09 0.11 0.00 0.35 0.00 0.00 41.96 38.28 1hb0 s TYR 159 CO -0.01 -1.23 0.15 -0.51 -1.34 0.00 0.00 175.55 172.60 1hb0 s LEU 160 N 4.26 3.27 0.47 6.97 1.43 0.62 -4.94 118.68 130.76 1hb0 s LEU 160 Ca 0.50 -2.23 -0.23 0.00 -1.03 0.00 0.00 54.13 51.13 1hb0 s LEU 160 Cb -0.11 -1.20 -0.07 0.00 0.03 0.00 0.00 46.19 44.84 1hb0 s LEU 160 CO 0.25 -0.34 1.27 -2.84 0.23 0.00 0.00 176.35 174.92 1hb0 s PRO 161 N 0.83 3.62 0.87 1.29 0.02 -1.26 -3.82 135.00 136.55 1hb0 s PRO 161 Ca 0.13 2.03 -0.11 0.00 0.02 0.00 0.00 61.00 63.07 1hb0 s PRO 161 Cb -0.21 -2.46 0.11 0.00 0.02 0.00 0.00 34.50 31.96 1hb0 s PRO 161 CO -0.10 -0.74 1.09 0.95 -0.33 0.00 0.00 177.00 177.87 1hb0 s THR 162 N -1.39 2.82 -0.23 0.99 -4.23 -0.63 -0.92 115.64 112.05 1hb0 s THR 162 Ca 0.64 0.26 -0.01 0.00 -1.18 0.00 0.00 61.69 61.41 1hb0 s THR 162 Cb -0.35 -2.75 0.07 0.00 1.34 0.00 0.00 72.50 70.81 1hb0 s THR 162 CO 0.43 -0.35 0.02 -0.69 -0.54 0.00 0.00 174.62 173.49 1hb0 s VAL 163 N -2.92 0.97 0.90 2.29 1.01 -0.04 -1.09 120.40 121.51 1hb0 s VAL 163 Ca 0.63 -0.99 -0.14 0.00 0.00 0.00 0.00 61.98 61.48 1hb0 s VAL 163 Cb -0.18 -1.45 0.01 0.00 0.00 0.00 0.00 36.38 34.76 1hb0 s VAL 163 CO 0.57 -0.28 0.41 -0.90 0.00 0.00 0.00 175.10 174.90 1hb0 n ASP 164 N 4.86 -1.94 -0.27 3.32 5.68 -1.26 -4.21 116.55 122.74 1hb0 n ASP 164 Ca -0.08 0.39 0.07 0.00 -0.50 0.00 0.00 54.79 54.66 1hb0 n ASP 164 Cb 0.45 -1.20 0.21 0.00 -1.14 0.00 0.00 41.12 39.44 1hb0 n ASP 164 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 1hb0 h TYR 165 N -1.25 0.59 -0.26 2.11 3.20 -1.93 0.92 116.97 120.35 1hb0 h TYR 165 Ca -0.44 0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.52 1hb0 h TYR 165 Cb 1.30 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 39.37 1hb0 h TYR 165 CO 0.38 0.08 -0.09 0.00 -1.64 0.00 0.00 178.16 176.89 1hb0 h ALA 166 N 1.57 0.13 -0.16 1.82 0.00 -1.97 0.41 119.26 121.07 1hb0 h ALA 166 Ca 0.44 0.10 -0.16 0.00 0.00 0.00 0.00 54.91 55.29 1hb0 h ALA 166 Cb 0.68 0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.71 1hb0 h ALA 166 CO -0.41 -0.49 -0.52 0.82 0.00 0.00 0.00 179.25 178.64 1hb0 h ILE 167 N -0.04 1.33 -0.40 0.00 2.04 -1.74 -3.28 117.51 115.42 1hb0 h ILE 167 Ca 0.13 -1.78 -0.10 0.00 1.00 0.00 0.00 64.86 64.11 1hb0 h ILE 167 Cb 0.24 2.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.30 1hb0 h ILE 167 CO -0.29 0.55 -0.15 0.00 0.00 0.00 0.00 178.15 178.26 1hb0 n SER 169 N -4.15 7.26 0.00 0.00 3.41 0.14 -1.28 113.62 119.01 1hb0 n SER 169 Ca 0.01 -2.73 0.00 0.00 -0.26 0.00 0.00 58.87 55.89 1hb0 n SER 169 Cb 0.39 -1.44 0.00 0.00 -0.26 0.00 0.00 64.21 62.90 1hb0 n SER 169 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1hb0 n SER 170 N 2.55 0.00 0.00 4.04 2.88 -1.26 -3.56 113.62 118.26 1hb0 n SER 170 Ca 0.61 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.15 1hb0 n SER 170 Cb 0.49 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 1hb0 n SER 170 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1hb0 n TYR 171 N 0.00 0.00 0.72 0.66 4.02 -1.26 -4.86 117.16 116.43 1hb0 n TYR 171 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.00 1hb0 n TYR 171 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.33 1hb0 n TYR 171 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1hb0 n TRP 172 N 0.00 0.13 -4.83 -0.72 7.02 -0.40 -4.87 117.44 113.77 1hb0 n TRP 172 Ca 0.00 0.04 0.00 0.00 -1.02 0.00 0.00 57.50 56.52 1hb0 n TRP 172 Cb 0.00 -0.29 0.00 0.00 -2.42 0.00 0.00 31.31 28.60 1hb0 n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1hb0 n GLY 173 N 1.42 2.40 0.01 6.99 0.00 -1.17 -2.23 105.19 112.60 1hb0 n GLY 173 Ca 0.03 -0.48 0.11 0.00 0.00 0.00 0.00 46.02 45.68 1hb0 n GLY 173 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hb0 n SER 174 N 1.17 0.04 -0.35 1.61 3.41 -1.26 -3.30 113.62 114.94 1hb0 n SER 174 Ca 0.00 0.51 0.03 0.00 -0.26 0.00 0.00 58.87 59.14 1hb0 n SER 174 Cb 0.00 -0.51 0.19 0.00 -0.26 0.00 0.00 64.21 63.62 1hb0 n SER 174 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1hb0 h THR 175 N 0.00 1.10 -3.47 6.66 2.02 -1.81 -3.40 112.91 114.00 1hb0 h THR 175 Ca 0.00 -0.40 -0.54 0.00 0.77 0.00 0.00 66.41 66.25 1hb0 h THR 175 Cb 0.39 -0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 66.61 1hb0 h THR 175 CO 0.00 0.21 0.20 -0.69 0.37 0.00 0.00 175.52 175.61 1hb0 s VAL 176 N -6.01 4.60 0.40 3.16 1.01 -1.21 -4.76 120.40 117.60 1hb0 s VAL 176 Ca -0.12 1.72 0.08 0.00 0.00 0.00 0.00 61.98 63.65 1hb0 s VAL 176 Cb 0.20 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 1hb0 s VAL 176 CO 0.81 0.40 0.28 -0.54 0.00 0.00 0.00 175.10 176.05 1hb0 s LYS 177 N -0.31 2.42 0.45 2.72 -0.14 -1.26 -4.87 119.74 118.74 1hb0 s LYS 177 Ca 0.39 -1.64 0.31 0.00 -1.36 0.00 0.00 55.97 53.67 1hb0 s LYS 177 Cb -0.22 -2.22 1.39 0.00 -1.68 0.00 0.00 37.83 35.10 1hb0 s LYS 177 CO 0.25 -0.12 1.92 -0.97 -0.76 0.00 0.00 175.35 175.67 1hb0 h ASN 178 N 1.23 0.00 -0.25 2.83 -1.24 -1.97 -2.09 115.58 114.10 1hb0 h ASN 178 Ca -0.42 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.59 1hb0 h ASN 178 Cb 1.26 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.31 1hb0 h ASN 178 CO 0.63 0.00 0.00 -1.54 -1.29 0.00 0.00 177.43 175.23 1hb0 n SER 179 N -2.73 2.27 -4.29 1.15 3.41 -1.26 -4.87 113.62 107.29 1hb0 n SER 179 Ca 0.00 -2.21 -0.19 0.00 -0.26 0.00 0.00 58.87 56.21 1hb0 n SER 179 Cb 0.22 -0.41 -0.11 0.00 -0.26 0.00 0.00 64.21 63.65 1hb0 n SER 179 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1hb0 s MET 180 N -1.65 1.17 -0.07 4.33 -1.94 -0.79 -0.63 119.30 119.73 1hb0 s MET 180 Ca 0.20 -1.37 0.04 0.00 -1.71 0.00 0.00 55.69 52.85 1hb0 s MET 180 Cb 0.13 -1.10 -0.02 0.00 2.01 0.00 0.00 34.83 35.86 1hb0 s MET 180 CO 0.09 0.21 -0.20 0.08 -0.01 0.00 0.00 175.02 175.19 1hb0 s VAL 181 N -2.27 2.52 -0.06 -6.03 1.01 0.75 -4.72 120.40 111.60 1hb0 s VAL 181 Ca 0.14 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.23 1hb0 s VAL 181 Cb -0.04 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 1hb0 s VAL 181 CO 0.05 0.57 -0.04 0.00 0.00 0.00 0.00 175.10 175.67 1hb0 s ALA 183 N -0.87 -0.92 0.00 0.00 0.00 -0.70 -0.86 121.76 118.41 1hb0 s ALA 183 Ca 0.14 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.26 1hb0 s ALA 183 Cb -0.11 -0.69 0.00 0.00 0.00 0.00 0.00 23.12 22.32 1hb0 s ALA 183 CO 0.03 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.00 1hb0 n GLY 184 N 3.36 0.81 1.67 0.00 0.00 -0.09 -1.26 105.19 109.68 1hb0 n GLY 184 Ca -0.17 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.62 1hb0 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hb0 n GLY 185 N 0.00 0.51 0.29 -0.02 0.00 -1.26 -4.62 105.19 100.10 1hb0 n GLY 185 Ca 0.00 -0.62 0.07 0.00 0.00 0.00 0.00 46.02 45.47 1hb0 n GLY 185 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1hb0 n ASP 186 N 1.13 0.86 0.00 1.61 3.85 -1.26 -0.38 116.55 122.36 1hb0 n ASP 186 Ca 0.00 -1.72 0.00 0.00 -0.71 0.00 0.00 54.79 52.36 1hb0 n ASP 186 Cb 0.00 -0.07 0.00 0.00 -1.35 0.00 0.00 41.12 39.70 1hb0 n ASP 186 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1hb0 n GLY 187 N 0.90 2.63 0.38 6.12 0.00 -1.26 -4.73 105.19 109.22 1hb0 n GLY 187 Ca 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.07 1hb0 n GLY 187 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hb0 n VAL 188 N -2.00 0.42 -4.50 1.61 0.31 -1.26 -4.57 118.33 108.34 1hb0 n VAL 188 Ca 0.00 -0.14 -0.34 0.00 -0.01 0.00 0.00 64.34 63.85 1hb0 n VAL 188 Cb 0.00 -1.16 -0.10 0.00 -0.91 0.00 0.00 33.84 31.67 1hb0 n VAL 188 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1hb0 s ARG 188 N -2.14 2.82 -0.09 5.55 0.52 -1.26 -3.81 118.95 120.53 1hb0 s ARG 188 Ca -0.10 -0.51 -0.32 0.00 -0.52 0.00 0.00 55.73 54.27 1hb0 s ARG 188 Cb 0.03 -2.66 0.13 0.00 0.52 0.00 0.00 34.95 32.98 1hb0 s ARG 188 CO 0.15 0.67 1.42 -1.54 0.02 0.00 0.00 175.30 176.02 1hb0 s SER 189 N -0.93 -0.00 0.74 0.23 1.04 -0.96 -4.16 113.70 109.67 1hb0 s SER 189 Ca 0.13 -0.01 -0.07 0.00 0.48 0.00 0.00 55.95 56.49 1hb0 s SER 189 Cb -0.11 0.01 0.09 0.00 0.10 0.00 0.00 66.02 66.12 1hb0 s SER 189 CO 0.03 -0.02 1.05 -0.83 0.98 0.00 0.00 173.24 174.44 1hb0 s GLY 190 N -3.29 1.73 0.32 7.32 0.00 -1.26 -1.02 107.32 111.11 1hb0 s GLY 190 Ca 0.20 -1.15 -0.16 0.00 0.00 0.00 0.00 44.72 43.61 1hb0 s GLY 190 CO -0.06 -0.66 0.68 0.00 0.00 0.00 0.00 173.10 173.06 1hb0 n GLN 192 N -0.48 1.16 0.00 0.00 3.00 -1.26 -1.00 117.38 118.80 1hb0 n GLN 192 Ca -0.05 0.42 0.00 0.00 -0.01 0.00 0.00 57.00 57.36 1hb0 n GLN 192 Cb 0.60 -1.98 0.00 0.00 0.00 0.00 0.00 30.24 28.86 1hb0 n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1hb0 n GLY 193 N 2.23 3.14 0.11 1.08 0.00 -1.26 -0.35 105.19 110.15 1hb0 n GLY 193 Ca 0.16 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.27 1hb0 n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1hb0 h ASP 194 N 0.00 0.00 -1.65 1.61 3.32 -1.34 -3.26 116.42 115.11 1hb0 h ASP 194 Ca 0.00 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.41 1hb0 h ASP 194 Cb 0.00 0.00 0.12 0.00 0.22 0.00 0.00 39.33 39.67 1hb0 h ASP 194 CO 0.00 0.12 -0.37 -1.20 -1.72 0.00 0.00 179.24 176.07 1hb0 n SER 195 N -2.73 -0.65 0.00 6.45 7.64 -1.26 -0.69 113.62 122.39 1hb0 n SER 195 Ca -0.02 1.08 0.00 0.00 1.01 0.00 0.00 58.87 60.94 1hb0 n SER 195 Cb 0.61 -1.06 0.00 0.00 -1.01 0.00 0.00 64.21 62.75 1hb0 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hb0 n GLY 196 N 1.79 2.97 3.71 0.23 0.00 0.50 -0.29 105.19 114.10 1hb0 n GLY 196 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1hb0 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hb0 s GLY 197 N -1.35 1.61 0.32 -0.02 0.00 0.14 -3.39 107.32 104.63 1hb0 s GLY 197 Ca 0.00 -0.81 -0.07 0.00 0.00 0.00 0.00 44.72 43.84 1hb0 s GLY 197 CO 0.00 -0.06 0.62 2.56 0.00 0.00 0.00 173.10 176.22 1hb0 s PRO 198 N -5.40 3.69 -0.28 2.90 0.04 -1.26 -0.88 135.00 133.81 1hb0 s PRO 198 Ca 0.69 0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.90 1hb0 s PRO 198 Cb -0.11 -2.57 0.05 0.00 0.04 0.00 0.00 34.50 31.91 1hb0 s PRO 198 CO 0.55 0.15 -0.05 -1.17 0.04 0.00 0.00 177.00 176.52 1hb0 s LEU 199 N -3.58 3.68 -0.29 -3.56 2.96 -0.67 -3.20 118.68 114.03 1hb0 s LEU 199 Ca 0.46 -1.30 -0.19 0.00 -0.22 0.00 0.00 54.13 52.88 1hb0 s LEU 199 Cb -0.11 -1.64 -0.02 0.00 0.50 0.00 0.00 46.19 44.92 1hb0 s LEU 199 CO 0.29 -0.23 0.56 -1.00 -1.32 0.00 0.00 176.35 174.66 1hb0 s HIS 200 N 1.19 3.23 -0.03 5.38 3.76 0.57 -1.48 115.29 127.91 1hb0 s HIS 200 Ca -0.07 0.53 0.07 0.00 -0.15 0.00 0.00 55.06 55.44 1hb0 s HIS 200 Cb -0.20 -2.87 -0.02 0.00 1.11 0.00 0.00 32.58 30.60 1hb0 s HIS 200 CO -0.03 -0.41 -0.22 0.00 -0.85 0.00 0.00 174.74 173.23 1hb0 s LEU 202 N -0.63 4.05 -0.04 0.00 2.96 -0.23 -1.34 118.68 123.44 1hb0 s LEU 202 Ca 0.10 1.06 -0.02 0.00 -0.22 0.00 0.00 54.13 55.05 1hb0 s LEU 202 Cb -0.10 -3.35 0.03 0.00 0.50 0.00 0.00 46.19 43.27 1hb0 s LEU 202 CO -0.00 -0.66 0.07 -0.69 -1.32 0.00 0.00 176.35 173.74 1hb0 s VAL 203 N 3.16 -0.12 -1.46 1.68 1.01 -0.18 -4.68 120.40 119.81 1hb0 s VAL 203 Ca 0.39 0.36 -0.11 0.00 0.00 0.00 0.00 61.98 62.62 1hb0 s VAL 203 Cb -0.14 -0.16 0.05 0.00 0.00 0.00 0.00 36.38 36.13 1hb0 s VAL 203 CO 0.10 0.15 1.01 0.59 0.00 0.00 0.00 175.10 176.95 1hb0 n ASN 204 N 4.99 -5.49 0.00 3.32 5.03 -1.26 -1.73 115.26 120.12 1hb0 n ASN 204 Ca -0.10 -0.63 0.00 0.00 0.87 0.00 0.00 54.58 54.71 1hb0 n ASN 204 Cb 0.50 -4.36 0.00 0.00 -1.02 0.00 0.00 39.78 34.90 1hb0 n ASN 204 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1hb0 n GLY 205 N -1.78 2.07 3.31 7.41 0.00 -1.26 -5.00 105.19 109.94 1hb0 n GLY 205 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1hb0 n GLY 205 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1hb0 s GLN 206 N -0.01 2.53 0.22 1.61 0.74 -0.70 -5.10 119.66 118.94 1hb0 s GLN 206 Ca 0.00 -0.87 -0.28 0.00 0.05 0.00 0.00 55.36 54.26 1hb0 s GLN 206 Cb 0.00 -2.20 -0.09 0.00 1.10 0.00 0.00 33.01 31.82 1hb0 s GLN 206 CO 0.00 0.43 0.88 0.71 -0.55 0.00 0.00 175.29 176.77 1hb0 s TYR 207 N -0.28 3.95 0.02 1.67 1.51 -1.26 -1.01 117.35 121.95 1hb0 s TYR 207 Ca 0.00 1.82 0.00 0.00 -1.01 0.00 0.00 57.07 57.88 1hb0 s TYR 207 Cb -0.13 -2.90 -0.02 0.00 -0.11 0.00 0.00 41.96 38.80 1hb0 s TYR 207 CO 0.03 0.47 -0.03 0.00 -1.11 0.00 0.00 175.55 174.91 1hb0 s ALA 208 N -1.18 0.14 -0.84 3.71 0.00 -0.45 -4.71 121.76 118.43 1hb0 s ALA 208 Ca 0.39 -0.48 -0.25 0.00 0.00 0.00 0.00 51.96 51.63 1hb0 s ALA 208 Cb -0.25 0.11 0.04 0.00 0.00 0.00 0.00 23.12 23.02 1hb0 s ALA 208 CO 0.30 -0.11 1.32 0.08 0.00 0.00 0.00 175.76 177.34 1hb0 s VAL 209 N -1.13 3.86 -0.53 0.00 1.01 0.13 -1.12 120.40 122.62 1hb0 s VAL 209 Ca -0.12 -0.11 0.24 0.00 0.00 0.00 0.00 61.98 61.99 1hb0 s VAL 209 Cb -0.08 -4.95 0.11 0.00 0.00 0.00 0.00 36.38 31.46 1hb0 s VAL 209 CO -0.01 -1.85 1.35 0.45 0.00 0.00 0.00 175.10 175.04 1hb0 h HIS 210 N 9.89 0.00 -4.13 5.22 3.86 -1.57 -3.39 115.15 125.02 1hb0 h HIS 210 Ca -0.10 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 58.97 1hb0 h HIS 210 Cb 1.04 0.00 -0.17 0.00 1.06 0.00 0.00 27.41 29.33 1hb0 h HIS 210 CO 1.18 0.00 -0.69 0.20 0.86 0.00 0.00 177.93 179.48 1hb0 s GLY 211 N -3.89 0.38 -0.24 2.45 0.00 -1.18 -1.51 107.32 103.32 1hb0 s GLY 211 Ca 0.05 -0.96 0.01 0.00 0.00 0.00 0.00 44.72 43.82 1hb0 s GLY 211 CO 0.71 -1.06 -0.11 0.14 0.00 0.00 0.00 173.10 172.79 1hb0 s VAL 212 N -2.93 2.40 -0.10 1.40 1.01 -0.75 -1.66 120.40 119.76 1hb0 s VAL 212 Ca -0.02 -1.30 -0.37 0.00 0.00 0.00 0.00 61.98 60.29 1hb0 s VAL 212 Cb 0.01 -2.27 -0.14 0.00 0.00 0.00 0.00 36.38 33.98 1hb0 s VAL 212 CO -0.06 0.15 1.72 0.41 0.00 0.00 0.00 175.10 177.32 1hb0 n THR 213 N 4.55 0.33 0.02 3.92 -1.04 -0.06 -0.39 114.28 121.61 1hb0 n THR 213 Ca -0.16 -0.06 -0.02 0.00 -2.04 0.00 0.00 64.05 61.77 1hb0 n THR 213 Cb 0.45 -1.44 -0.01 0.00 -1.82 0.00 0.00 70.33 67.51 1hb0 n THR 213 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1hb0 n SER 214 N 5.20 1.18 -3.82 8.00 2.88 -0.33 -0.37 113.62 126.35 1hb0 n SER 214 Ca 0.23 0.16 -0.09 0.00 -1.33 0.00 0.00 58.87 57.84 1hb0 n SER 214 Cb 0.22 -0.39 -0.04 0.00 -0.75 0.00 0.00 64.21 63.24 1hb0 n SER 214 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1hb0 s PHE 215 N -2.17 0.04 0.28 0.66 -0.71 -0.79 -4.93 117.98 110.36 1hb0 s PHE 215 Ca -0.06 -0.40 0.02 0.00 -1.04 0.00 0.00 56.93 55.45 1hb0 s PHE 215 Cb 0.01 0.29 -0.05 0.00 -1.21 0.00 0.00 43.02 42.06 1hb0 s PHE 215 CO 0.09 -0.90 0.09 0.14 -1.34 0.00 0.00 175.22 173.30 1hb0 s VAL 216 N -3.91 0.68 0.50 -2.49 -7.23 -1.26 -1.16 120.40 105.53 1hb0 s VAL 216 Ca 0.12 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 58.07 1hb0 s VAL 216 Cb -0.00 -2.66 -0.06 0.00 0.56 0.00 0.00 36.38 34.22 1hb0 s VAL 216 CO -0.00 0.00 1.32 -0.55 -0.31 0.00 0.00 175.10 175.56 1hb0 s SER 217 N -3.36 5.64 0.03 4.85 0.15 -1.21 -4.88 113.70 114.92 1hb0 s SER 217 Ca 0.37 2.68 0.16 0.00 0.70 0.00 0.00 55.95 59.86 1hb0 s SER 217 Cb 0.08 -2.63 0.67 0.00 -1.71 0.00 0.00 66.02 62.42 1hb0 s SER 217 CO 0.14 -1.31 1.50 0.54 1.20 0.00 0.00 173.24 175.31 1hb0 n ARG 217 N -0.69 0.02 0.21 5.44 1.74 -1.26 -1.36 116.66 120.76 1hb0 n ARG 217 Ca 0.08 0.26 0.10 0.00 -0.77 0.00 0.00 57.85 57.53 1hb0 n ARG 217 Cb 0.45 -1.54 0.22 0.00 -1.02 0.00 0.00 32.46 30.57 1hb0 n ARG 217 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1hb0 h LEU 218 N 0.00 0.00 0.00 0.55 3.38 -2.03 -3.49 115.31 113.72 1hb0 h LEU 218 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1hb0 h LEU 218 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1hb0 h LEU 218 CO 0.00 0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.26 1hb0 n GLY 219 N 0.93 1.39 0.10 0.83 0.00 -0.47 -5.03 105.19 102.95 1hb0 n GLY 219 Ca 0.03 -1.40 -0.03 0.00 0.00 0.00 0.00 46.02 44.62 1hb0 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hb0 s ASN 221 N -4.13 6.85 -0.13 0.00 4.22 -1.26 -4.69 114.94 115.80 1hb0 s ASN 221 Ca -0.03 -2.50 -0.00 0.00 -2.14 0.00 0.00 52.86 48.18 1hb0 s ASN 221 Cb 0.00 -2.43 -0.01 0.00 1.28 0.00 0.00 41.25 40.09 1hb0 s ASN 221 CO 0.09 -0.95 -0.13 -0.69 -2.04 0.00 0.00 177.10 173.38 1hb0 s VAL 221 N 2.42 3.02 0.14 3.54 1.01 -1.26 -4.59 120.40 124.68 1hb0 s VAL 221 Ca 0.40 -0.67 -0.33 0.00 0.00 0.00 0.00 61.98 61.38 1hb0 s VAL 221 Cb -0.03 -2.27 -0.13 0.00 0.00 0.00 0.00 36.38 33.95 1hb0 s VAL 221 CO -0.03 0.52 1.69 0.41 0.00 0.00 0.00 175.10 177.69 1hb0 n THR 222 N 3.61 0.13 -1.37 3.92 -1.04 -1.26 -1.28 114.28 116.98 1hb0 n THR 222 Ca -0.18 -0.02 -0.13 0.00 -2.04 0.00 0.00 64.05 61.68 1hb0 n THR 222 Cb 0.53 -1.78 -0.05 0.00 -1.82 0.00 0.00 70.33 67.20 1hb0 n THR 222 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1hb0 n ARG 223 N 4.30 -0.97 -3.08 -2.82 1.74 0.49 -4.90 116.66 111.43 1hb0 n ARG 223 Ca 0.18 0.93 -0.24 0.00 -0.77 0.00 0.00 57.85 57.95 1hb0 n ARG 223 Cb 0.32 -5.01 -0.04 0.00 -1.02 0.00 0.00 32.46 26.71 1hb0 n ARG 223 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1hb0 n LYS 224 N -2.45 2.33 -1.14 5.56 4.76 -0.41 -4.27 118.16 122.55 1hb0 n LYS 224 Ca -0.13 -4.30 -0.35 0.00 -2.87 0.00 0.00 58.31 50.67 1hb0 n LYS 224 Cb 0.44 -2.02 0.09 0.00 -1.84 0.00 0.00 35.03 31.70 1hb0 n LYS 224 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1hb0 n PRO 225 N 0.11 0.17 -2.08 1.97 -0.04 -1.26 -4.49 135.00 129.37 1hb0 n PRO 225 Ca 0.28 0.11 -0.41 0.00 -0.04 0.00 0.00 63.50 63.44 1hb0 n PRO 225 Cb 0.48 -1.95 -0.02 0.00 -0.04 0.00 0.00 33.50 31.97 1hb0 n PRO 225 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1hb0 s THR 226 N -2.04 2.79 -0.13 0.52 2.01 -0.39 -4.75 115.64 113.64 1hb0 s THR 226 Ca 0.65 0.69 -0.04 0.00 0.31 0.00 0.00 61.69 63.30 1hb0 s THR 226 Cb -0.31 -3.44 -0.03 0.00 0.01 0.00 0.00 72.50 68.73 1hb0 s THR 226 CO 0.59 0.12 0.02 -0.69 -0.69 0.00 0.00 174.62 173.97 1hb0 s VAL 227 N -0.29 4.42 0.12 3.82 1.01 -0.31 -1.73 120.40 127.45 1hb0 s VAL 227 Ca 0.56 -0.19 0.08 0.00 0.00 0.00 0.00 61.98 62.44 1hb0 s VAL 227 Cb -0.40 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 1hb0 s VAL 227 CO 0.45 0.53 -0.21 -0.36 0.00 0.00 0.00 175.10 175.52 1hb0 s PHE 228 N -0.20 1.83 0.07 5.22 0.08 0.65 -1.19 117.98 124.44 1hb0 s PHE 228 Ca 0.06 -0.43 -0.31 0.00 0.12 0.00 0.00 56.93 56.37 1hb0 s PHE 228 Cb -0.12 -0.98 -0.06 0.00 -0.57 0.00 0.00 43.02 41.29 1hb0 s PHE 228 CO 0.02 0.25 1.26 0.99 -0.10 0.00 0.00 175.22 177.64 1hb0 s THR 229 N -1.39 3.83 -0.52 0.64 2.01 0.48 -0.18 115.64 120.51 1hb0 s THR 229 Ca 0.09 1.31 -0.28 0.00 0.31 0.00 0.00 61.69 63.12 1hb0 s THR 229 Cb -0.09 -3.84 0.02 0.00 0.01 0.00 0.00 72.50 68.60 1hb0 s THR 229 CO 0.05 0.09 1.36 -0.60 -0.69 0.00 0.00 174.62 174.83 1hb0 s ARG 230 N 1.18 3.43 0.28 4.92 3.52 0.20 -1.81 118.95 130.67 1hb0 s ARG 230 Ca 0.60 0.54 0.01 0.00 -0.13 0.00 0.00 55.73 56.76 1hb0 s ARG 230 Cb -0.31 -4.07 0.56 0.00 -1.56 0.00 0.00 34.95 29.57 1hb0 s ARG 230 CO 0.29 -1.77 1.81 0.28 -0.81 0.00 0.00 175.30 175.10 1hb0 h VAL 231 N 6.36 0.86 0.00 7.11 2.07 -1.56 -1.83 116.25 129.26 1hb0 h VAL 231 Ca -0.26 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1hb0 h VAL 231 Cb 1.09 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1hb0 h VAL 231 CO 1.15 0.16 0.00 -1.54 0.02 0.00 0.00 177.57 177.37 1hb0 n SER 232 N -4.69 0.33 0.05 0.57 3.41 -1.26 -0.94 113.62 111.10 1hb0 n SER 232 Ca 0.19 0.63 0.12 0.00 -0.26 0.00 0.00 58.87 59.55 1hb0 n SER 232 Cb 0.39 -0.68 0.19 0.00 -0.26 0.00 0.00 64.21 63.84 1hb0 n SER 232 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hb0 n ALA 233 N -1.65 2.97 -0.78 7.33 0.00 -0.69 -0.88 120.51 126.81 1hb0 n ALA 233 Ca 0.00 -0.25 0.08 0.00 0.00 0.00 0.00 53.44 53.26 1hb0 n ALA 233 Cb 0.07 -1.17 0.17 0.00 0.00 0.00 0.00 19.45 18.51 1hb0 n ALA 233 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1hb0 n TYR 234 N -2.05 0.40 -0.13 0.00 4.02 -0.11 -4.76 117.16 114.53 1hb0 n TYR 234 Ca 0.04 -0.82 -0.05 0.00 -0.01 0.00 0.00 57.90 57.05 1hb0 n TYR 234 Cb 0.43 -0.18 0.04 0.00 -0.02 0.00 0.00 39.34 39.60 1hb0 n TYR 234 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1hb0 h ILE 235 N 0.92 0.91 -0.49 -0.72 1.08 -1.71 0.71 117.51 118.21 1hb0 h ILE 235 Ca 0.00 -0.13 -0.05 0.00 -0.39 0.00 0.00 64.86 64.29 1hb0 h ILE 235 Cb 1.06 0.51 -0.02 0.00 -3.07 0.00 0.00 36.82 35.30 1hb0 h ILE 235 CO 0.08 0.07 0.09 0.28 -0.69 0.00 0.00 178.15 177.98 1hb0 h SER 236 N 0.37 0.77 -0.18 1.72 0.02 -1.91 -0.65 113.55 113.68 1hb0 h SER 236 Ca 0.20 -0.25 0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1hb0 h SER 236 Cb 0.15 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 1hb0 h SER 236 CO -0.17 0.82 -0.00 -0.25 -1.14 0.00 0.00 176.83 176.09 1hb0 h TRP 237 N 0.68 -0.01 -0.40 3.45 7.01 -1.77 0.96 115.95 125.87 1hb0 h TRP 237 Ca 0.15 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.17 1hb0 h TRP 237 Cb 0.37 0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.44 1hb0 h TRP 237 CO 0.03 -0.03 0.25 0.82 -2.79 0.00 0.00 178.44 176.72 1hb0 h ILE 238 N 0.06 1.09 -0.68 2.65 2.04 -0.66 -1.61 117.51 120.40 1hb0 h ILE 238 Ca 0.09 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 1hb0 h ILE 238 Cb 0.11 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 1hb0 h ILE 238 CO -0.15 0.09 0.31 0.78 0.00 0.00 0.00 178.15 179.19 1hb0 h ASN 239 N 0.52 0.90 -0.25 1.72 2.35 -0.79 -2.17 115.58 117.86 1hb0 h ASN 239 Ca 0.15 -0.14 0.02 0.00 -0.55 0.00 0.00 56.30 55.78 1hb0 h ASN 239 Cb -0.04 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.07 1hb0 h ASN 239 CO -0.04 0.79 0.11 0.78 -1.65 0.00 0.00 177.43 177.42 1hb0 h ASN 240 N 0.94 0.14 -0.01 5.81 -0.26 -0.48 -0.11 115.58 121.61 1hb0 h ASN 240 Ca 0.23 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.99 1hb0 h ASN 240 Cb 0.14 -0.01 -0.00 0.00 -1.06 0.00 0.00 38.32 37.40 1hb0 h ASN 240 CO -0.03 0.12 0.01 0.58 -1.06 0.00 0.00 177.43 177.05 1hb0 h VAL 241 N 0.23 1.02 -0.45 2.81 2.07 -1.14 -2.45 116.25 118.35 1hb0 h VAL 241 Ca 0.11 -0.05 -0.04 0.00 0.82 0.00 0.00 66.70 67.53 1hb0 h VAL 241 Cb 0.05 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1hb0 h VAL 241 CO -0.09 0.02 0.11 0.40 0.02 0.00 0.00 177.57 178.03 1hb0 h ILE 242 N -0.00 1.20 0.00 4.57 2.04 -1.24 -1.70 117.51 122.37 1hb0 h ILE 242 Ca 0.01 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.17 1hb0 h ILE 242 Cb 0.02 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1hb0 h ILE 242 CO -0.00 0.25 0.00 0.00 0.00 0.00 0.00 178.15 178.40 1hb0 n ALA 243 N -2.47 1.90 -0.08 1.87 0.00 -0.07 -3.38 120.51 118.29 1hb0 n ALA 243 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1hb0 n ALA 243 Cb 0.20 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1hb0 n ALA 243 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1hb0 n SER 244 N -2.02 1.75 0.00 0.00 3.41 -0.85 -5.08 113.62 110.82 1hb0 n SER 244 Ca 0.04 -1.83 0.00 0.00 -0.26 0.00 0.00 58.87 56.82 1hb0 n SER 244 Cb 0.28 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1hb0 n SER 244 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47