#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h9t n GLN 6 N 0.00 0.00 -4.15 0.00 1.13 -1.26 -3.06 117.38 110.04 1h9t n GLN 6 Ca 0.00 0.00 -0.22 0.00 -1.94 0.00 0.00 57.00 54.84 1h9t n GLN 6 Cb 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 30.24 30.30 1h9t n GLN 6 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1h9t s SER 7 N -4.00 5.33 0.07 1.08 1.04 -1.26 -4.83 113.70 111.13 1h9t s SER 7 Ca 0.00 -0.32 -0.14 0.00 0.48 0.00 0.00 55.95 55.96 1h9t s SER 7 Cb 0.00 -1.30 -0.03 0.00 0.10 0.00 0.00 66.02 64.79 1h9t s SER 7 CO 0.00 -0.03 0.85 -2.65 0.98 0.00 0.00 173.24 172.40 1h9t n PRO 8 N -1.09 -0.20 -0.01 4.02 -0.02 -1.26 0.55 135.00 136.98 1h9t n PRO 8 Ca -0.08 0.84 -0.09 0.00 -2.02 0.00 0.00 63.50 62.15 1h9t n PRO 8 Cb 0.58 -1.24 -0.03 0.00 -0.02 0.00 0.00 33.50 32.79 1h9t n PRO 8 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1h9t h ALA 9 N 0.07 -0.11 -0.84 3.55 0.00 -1.96 0.84 119.26 120.82 1h9t h ALA 9 Ca 0.07 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1h9t h ALA 9 Cb 0.19 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1h9t h ALA 9 CO -0.43 -0.63 0.56 0.78 0.00 0.00 0.00 179.25 179.52 1h9t h GLY 10 N -0.23 1.18 0.67 0.00 0.00 -0.21 0.21 103.07 104.70 1h9t h GLY 10 Ca 0.11 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 1h9t h GLY 10 CO -0.29 0.41 -0.23 -2.75 0.00 0.00 0.00 176.54 173.69 1h9t h PHE 11 N 1.12 -0.60 -0.92 5.60 3.57 0.16 0.29 116.94 126.15 1h9t h PHE 11 Ca 0.31 -0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.99 1h9t h PHE 11 Cb -0.10 0.20 -0.07 0.00 2.79 0.00 0.00 35.95 38.77 1h9t h PHE 11 CO -0.00 -0.27 0.60 0.00 -2.23 0.00 0.00 178.31 176.41 1h9t h ALA 12 N -0.69 2.07 0.17 2.41 0.00 0.99 0.87 119.26 125.09 1h9t h ALA 12 Ca -0.07 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1h9t h ALA 12 Cb 0.59 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1h9t h ALA 12 CO 0.11 -0.37 -0.08 1.49 0.00 0.00 0.00 179.25 180.39 1h9t h GLU 13 N 0.50 -0.22 -1.40 0.00 4.81 -0.20 -0.03 114.58 118.04 1h9t h GLU 13 Ca 0.49 0.02 0.46 0.00 -0.13 0.00 0.00 59.36 60.19 1h9t h GLU 13 Cb 1.08 0.05 -0.12 0.00 0.63 0.00 0.00 28.75 30.38 1h9t h GLU 13 CO -0.21 -0.15 0.92 0.93 -0.73 0.00 0.00 179.01 179.77 1h9t h GLU 14 N -0.34 0.06 0.00 1.92 5.08 0.18 0.78 114.58 122.26 1h9t h GLU 14 Ca -0.02 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1h9t h GLU 14 Cb 0.18 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1h9t h GLU 14 CO 0.04 0.04 0.00 0.98 -1.00 0.00 0.00 179.01 179.07 1h9t n TYR 15 N -4.61 0.00 -0.18 4.33 -0.00 0.30 -1.89 117.16 115.11 1h9t n TYR 15 Ca 0.38 0.00 0.13 0.00 -0.00 0.00 0.00 57.90 58.41 1h9t n TYR 15 Cb 1.52 0.00 0.24 0.00 -0.00 0.00 0.00 39.34 41.10 1h9t n TYR 15 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.86 175.97 1h9t n ILE 16 N -0.49 -0.23 0.40 2.97 5.41 -0.04 0.82 119.36 128.19 1h9t n ILE 16 Ca 0.00 1.16 -0.16 0.00 1.00 0.00 0.00 62.75 64.75 1h9t n ILE 16 Cb 0.00 -1.79 -0.07 0.00 -0.71 0.00 0.00 39.64 37.07 1h9t n ILE 16 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1h9t h ILE 17 N 0.00 0.00 -0.76 1.39 2.04 -0.91 -2.50 117.51 116.78 1h9t h ILE 17 Ca 0.40 -0.02 0.15 0.00 1.00 0.00 0.00 64.86 66.39 1h9t h ILE 17 Cb 0.97 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.90 1h9t h ILE 17 CO -0.47 0.00 -0.19 -0.33 0.00 0.00 0.00 178.15 177.16 1h9t h GLU 18 N -1.04 -0.00 -0.54 2.37 5.08 0.11 0.73 114.58 121.28 1h9t h GLU 18 Ca -0.10 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.41 1h9t h GLU 18 Cb 0.78 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 1h9t h GLU 18 CO 0.17 -0.00 0.58 0.77 -1.00 0.00 0.00 179.01 179.53 1h9t h SER 19 N -0.00 0.00 0.00 1.42 0.02 -0.82 0.22 113.55 114.39 1h9t h SER 19 Ca 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1h9t h SER 19 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1h9t h SER 19 CO -0.78 0.00 -0.06 0.40 -1.14 0.00 0.00 176.83 175.25 1h9t h ILE 20 N 0.00 0.00 -1.68 3.27 2.04 0.89 -1.20 117.51 120.83 1h9t h ILE 20 Ca 0.26 -0.37 0.51 0.00 1.00 0.00 0.00 64.86 66.25 1h9t h ILE 20 Cb 1.41 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 37.41 1h9t h ILE 20 CO -0.00 0.00 1.18 1.87 0.00 0.00 0.00 178.15 181.20 1h9t n TRP 21 N -3.07 0.18 -1.39 1.37 -0.00 -0.59 -0.95 117.44 113.00 1h9t n TRP 21 Ca -0.01 0.19 -0.35 0.00 -0.00 0.00 0.00 57.50 57.32 1h9t n TRP 21 Cb 0.03 -0.64 0.08 0.00 -0.00 0.00 0.00 31.31 30.78 1h9t n TRP 21 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 1h9t n ASN 22 N -3.99 7.70 -0.50 5.87 5.03 0.67 0.19 115.26 130.23 1h9t n ASN 22 Ca 0.40 -3.79 0.00 0.00 0.87 0.00 0.00 54.58 52.06 1h9t n ASN 22 Cb 1.75 -0.99 0.00 0.00 -1.02 0.00 0.00 39.78 39.53 1h9t n ASN 22 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1h9t n ASN 23 N -0.88 0.00 -0.10 6.41 3.02 -0.12 -4.70 115.26 118.88 1h9t n ASN 23 Ca 0.62 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 55.04 1h9t n ASN 23 Cb 0.62 -0.45 -0.04 0.00 -0.61 0.00 0.00 39.78 39.30 1h9t n ASN 23 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 1h9t h ARG 24 N 0.00 0.74 -2.55 3.52 2.43 -1.58 -3.28 114.38 113.66 1h9t h ARG 24 Ca 0.00 -0.37 -0.60 0.00 -0.81 0.00 0.00 59.98 58.20 1h9t h ARG 24 Cb 0.00 0.00 -0.41 0.00 -0.42 0.00 0.00 29.97 29.14 1h9t h ARG 24 CO 0.00 0.98 -0.70 1.19 -1.51 0.00 0.00 179.97 179.94 1h9t n PHE 25 N -4.26 2.41 -1.75 2.20 3.72 -0.51 -5.03 117.46 114.24 1h9t n PHE 25 Ca -0.03 -4.04 -0.39 0.00 -0.05 0.00 0.00 57.45 52.94 1h9t n PHE 25 Cb 0.46 -0.45 0.04 0.00 -0.94 0.00 0.00 39.48 38.58 1h9t n PHE 25 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1h9t n PRO 26 N 1.62 1.88 -1.67 -1.08 -0.04 -1.24 -4.52 135.00 129.95 1h9t n PRO 26 Ca 0.25 0.68 -0.48 0.00 -0.04 0.00 0.00 63.50 63.91 1h9t n PRO 26 Cb 0.41 -2.61 -0.05 0.00 -0.04 0.00 0.00 33.50 31.21 1h9t n PRO 26 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1h9t n PRO 27 N -0.79 2.06 0.00 0.54 -0.02 -1.26 -2.58 135.00 132.94 1h9t n PRO 27 Ca 0.09 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1h9t n PRO 27 Cb 0.44 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 1h9t n PRO 27 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h9t n GLY 28 N 3.93 0.92 3.40 -1.23 0.00 -1.05 -4.85 105.19 106.31 1h9t n GLY 28 Ca 0.21 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 1h9t n GLY 28 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1h9t s THR 29 N -2.00 2.16 1.15 2.61 -4.23 -1.07 -4.91 115.64 109.35 1h9t s THR 29 Ca 0.00 -2.16 -0.16 0.00 -1.18 0.00 0.00 61.69 58.19 1h9t s THR 29 Cb 0.00 -2.10 0.20 0.00 1.34 0.00 0.00 72.50 71.94 1h9t s THR 29 CO 0.00 -0.34 0.49 -0.38 -0.54 0.00 0.00 174.62 173.85 1h9t n ILE 30 N -0.13 0.00 -3.79 2.99 5.41 -1.26 -1.67 119.36 120.91 1h9t n ILE 30 Ca -0.09 -0.38 -0.13 0.00 1.00 0.00 0.00 62.75 63.15 1h9t n ILE 30 Cb 0.58 -0.79 -0.14 0.00 -0.71 0.00 0.00 39.64 38.58 1h9t n ILE 30 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1h9t s LEU 31 N -4.15 1.16 0.74 1.39 0.20 -0.51 -4.69 118.68 112.82 1h9t s LEU 31 Ca 0.62 0.26 -0.14 0.00 0.69 0.00 0.00 54.13 55.56 1h9t s LEU 31 Cb -0.19 0.37 -0.12 0.00 -0.43 0.00 0.00 46.19 45.82 1h9t s LEU 31 CO 0.66 -0.09 -0.55 -2.65 -0.29 0.00 0.00 176.35 173.43 1h9t n PRO 32 N 3.59 0.00 -1.92 0.98 -0.02 -1.26 -4.39 135.00 131.97 1h9t n PRO 32 Ca -0.19 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 60.87 1h9t n PRO 32 Cb 0.55 -0.83 -0.02 0.00 -0.02 0.00 0.00 33.50 33.19 1h9t n PRO 32 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1h9t s ALA 33 N -1.65 3.65 0.53 3.55 0.00 -1.26 -4.71 121.76 121.87 1h9t s ALA 33 Ca 0.36 1.42 0.37 0.00 0.00 0.00 0.00 51.96 54.11 1h9t s ALA 33 Cb -0.21 -3.59 1.53 0.00 0.00 0.00 0.00 23.12 20.86 1h9t s ALA 33 CO 0.65 -0.84 1.77 0.93 0.00 0.00 0.00 175.76 178.27 1h9t h GLU 34 N 4.70 0.04 0.35 0.00 5.08 -1.98 0.16 114.58 122.92 1h9t h GLU 34 Ca -0.47 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.87 1h9t h GLU 34 Cb 1.22 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1h9t h GLU 34 CO 0.76 0.02 -0.17 0.00 -1.00 0.00 0.00 179.01 178.63 1h9t h ARG 35 N 0.04 -0.45 -0.17 2.33 3.08 -1.98 -1.26 114.38 115.96 1h9t h ARG 35 Ca 0.62 0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.75 1h9t h ARG 35 Cb 2.40 0.10 -0.07 0.00 0.08 0.00 0.00 29.97 32.48 1h9t h ARG 35 CO -0.05 -0.23 -0.40 1.49 -1.07 0.00 0.00 179.97 179.72 1h9t h GLU 36 N -1.08 -0.43 -0.88 0.04 4.81 -1.46 -0.97 114.58 114.62 1h9t h GLU 36 Ca -0.05 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.30 1h9t h GLU 36 Cb 0.44 0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.86 1h9t h GLU 36 CO 0.08 -0.29 0.57 1.25 -0.73 0.00 0.00 179.01 179.89 1h9t h LEU 37 N -0.45 0.81 0.17 1.64 6.46 -0.87 0.11 115.31 123.18 1h9t h LEU 37 Ca 0.09 0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.86 1h9t h LEU 37 Cb 0.60 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.37 1h9t h LEU 37 CO -0.41 0.49 -0.17 -1.28 -0.62 0.00 0.00 178.44 176.45 1h9t h SER 38 N 0.90 -0.46 -0.54 1.25 0.87 0.06 0.13 113.55 115.77 1h9t h SER 38 Ca 0.40 0.04 0.09 0.00 -1.23 0.00 0.00 61.79 61.09 1h9t h SER 38 Cb 0.35 0.15 -0.07 0.00 -0.44 0.00 0.00 62.40 62.38 1h9t h SER 38 CO -0.16 -0.22 0.13 1.05 -0.53 0.00 0.00 176.83 177.10 1h9t h GLU 39 N -0.33 0.26 -0.42 2.24 -0.00 -1.07 0.55 114.58 115.80 1h9t h GLU 39 Ca -0.02 -0.02 0.08 0.00 -0.00 0.00 0.00 59.36 59.40 1h9t h GLU 39 Cb 0.29 -0.06 -0.09 0.00 -0.00 0.00 0.00 28.75 28.89 1h9t h GLU 39 CO -0.02 0.17 -0.39 1.25 -0.00 0.00 0.00 179.01 180.03 1h9t h LEU 40 N 0.27 -1.30 -0.47 3.06 5.85 -0.51 -1.90 115.31 120.32 1h9t h LEU 40 Ca 0.27 0.21 -0.12 0.00 0.84 0.00 0.00 57.88 59.09 1h9t h LEU 40 Cb 0.37 0.58 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 1h9t h LEU 40 CO -0.34 -0.35 -0.16 0.40 -0.34 0.00 0.00 178.44 177.65 1h9t h ILE 41 N -0.29 1.27 0.00 4.05 2.04 0.86 -3.47 117.51 121.97 1h9t h ILE 41 Ca 0.16 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.71 1h9t h ILE 41 Cb 0.57 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 1h9t h ILE 41 CO -0.57 0.45 0.00 0.61 0.00 0.00 0.00 178.15 178.63 1h9t n GLY 42 N -0.15 1.30 2.48 5.37 0.00 0.18 -5.03 105.19 109.33 1h9t n GLY 42 Ca -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 1h9t n GLY 42 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1h9t n VAL 43 N -1.23 0.00 -3.78 1.61 0.24 -1.17 -5.01 118.33 108.99 1h9t n VAL 43 Ca 0.00 -1.48 -0.27 0.00 -2.04 0.00 0.00 64.34 60.55 1h9t n VAL 43 Cb 0.00 -0.04 -0.03 0.00 -1.47 0.00 0.00 33.84 32.30 1h9t n VAL 43 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1h9t s THR 44 N -1.91 5.25 0.15 3.34 2.01 -1.26 -4.27 115.64 118.94 1h9t s THR 44 Ca 0.15 -0.49 -0.30 0.00 0.31 0.00 0.00 61.69 61.36 1h9t s THR 44 Cb -0.01 -3.74 -0.05 0.00 0.01 0.00 0.00 72.50 68.71 1h9t s THR 44 CO 0.09 -0.15 1.55 -0.09 -0.69 0.00 0.00 174.62 175.33 1h9t h ARG 45 N 2.01 -0.23 -0.16 4.92 2.43 -1.92 0.23 114.38 121.67 1h9t h ARG 45 Ca -0.48 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 58.72 1h9t h ARG 45 Cb 1.19 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.76 1h9t h ARG 45 CO 0.68 -0.15 -0.23 1.15 -1.51 0.00 0.00 179.97 179.91 1h9t h THR 46 N -0.24 0.00 -0.36 0.20 2.02 -1.95 2.28 112.91 114.86 1h9t h THR 46 Ca 0.13 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.42 1h9t h THR 46 Cb 0.54 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1h9t h THR 46 CO -0.72 0.00 0.68 0.74 0.37 0.00 0.00 175.52 176.59 1h9t h THR 47 N -0.17 0.12 -0.00 3.16 2.02 -1.68 1.06 112.91 117.42 1h9t h THR 47 Ca 0.03 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.19 1h9t h THR 47 Cb 0.24 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1h9t h THR 47 CO -0.24 0.00 -0.07 0.25 0.37 0.00 0.00 175.52 175.84 1h9t h LEU 48 N 0.00 0.06 -0.44 2.58 6.46 0.69 -3.21 115.31 121.46 1h9t h LEU 48 Ca 0.17 -0.76 0.09 0.00 -0.12 0.00 0.00 57.88 57.26 1h9t h LEU 48 Cb 1.53 -0.02 -0.09 0.00 -0.73 0.00 0.00 40.66 41.34 1h9t h LEU 48 CO -0.00 0.81 -0.21 0.03 -0.62 0.00 0.00 178.44 178.45 1h9t h ARG 49 N -0.68 -0.12 -0.59 1.25 2.47 0.42 0.64 114.38 117.76 1h9t h ARG 49 Ca -0.01 0.01 0.06 0.00 -1.26 0.00 0.00 59.98 58.78 1h9t h ARG 49 Cb 0.82 0.03 -0.09 0.00 -1.65 0.00 0.00 29.97 29.07 1h9t h ARG 49 CO 0.01 -0.08 -0.56 0.93 0.56 0.00 0.00 179.97 180.83 1h9t h GLU 50 N -0.12 -0.26 -0.41 0.04 5.08 -1.45 1.44 114.58 118.90 1h9t h GLU 50 Ca 0.21 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.63 1h9t h GLU 50 Cb 0.45 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 1h9t h GLU 50 CO -0.52 -0.18 0.18 0.28 -1.00 0.00 0.00 179.01 177.78 1h9t h VAL 51 N -0.27 0.93 -0.54 3.13 2.07 -0.58 -1.34 116.25 119.65 1h9t h VAL 51 Ca 0.10 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 67.55 1h9t h VAL 51 Cb 0.54 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 1h9t h VAL 51 CO -0.70 0.07 0.26 -0.07 0.02 0.00 0.00 177.57 177.15 1h9t h LEU 52 N 0.37 0.36 0.21 2.57 3.38 0.33 -1.51 115.31 121.02 1h9t h LEU 52 Ca 0.18 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1h9t h LEU 52 Cb 0.12 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1h9t h LEU 52 CO -0.15 0.24 -0.10 1.56 0.09 0.00 0.00 178.44 180.08 1h9t h GLN 53 N 0.50 -0.27 0.00 1.13 1.08 0.29 0.24 115.11 118.09 1h9t h GLN 53 Ca 0.24 0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.44 1h9t h GLN 53 Cb 0.18 0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.67 1h9t h GLN 53 CO -0.18 -0.11 -0.13 0.07 -0.95 0.00 0.00 178.83 177.53 1h9t h ARG 54 N -0.37 0.00 0.14 1.46 0.11 -1.23 -1.41 114.38 113.08 1h9t h ARG 54 Ca -0.03 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.04 1h9t h ARG 54 Cb 0.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.36 1h9t h ARG 54 CO 0.05 0.13 -0.07 -0.07 0.10 0.00 0.00 179.97 180.11 1h9t h LEU 55 N 0.00 -0.16 -0.96 0.08 3.38 -0.82 -2.75 115.31 114.09 1h9t h LEU 55 Ca -0.00 -0.39 0.35 0.00 0.09 0.00 0.00 57.88 57.93 1h9t h LEU 55 Cb 0.23 0.04 -0.17 0.00 0.09 0.00 0.00 40.66 40.84 1h9t h LEU 55 CO 0.02 0.38 0.34 0.00 0.09 0.00 0.00 178.44 179.26 1h9t n ALA 56 N -2.51 0.81 -0.08 1.53 0.00 0.82 0.94 120.51 122.02 1h9t n ALA 56 Ca -0.08 0.99 -0.12 0.00 0.00 0.00 0.00 53.44 54.23 1h9t n ALA 56 Cb 0.27 -0.89 -0.05 0.00 0.00 0.00 0.00 19.45 18.78 1h9t n ALA 56 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1h9t h ARG 57 N 0.00 0.44 0.06 0.00 9.65 -1.28 -3.18 114.38 120.07 1h9t h ARG 57 Ca 0.73 -0.18 0.01 0.00 -1.10 0.00 0.00 59.98 59.45 1h9t h ARG 57 Cb 1.81 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 30.33 1h9t h ARG 57 CO -0.79 0.69 -0.47 -0.44 2.80 0.00 0.00 179.97 181.76 1h9t h ASP 58 N 0.16 -1.43 0.00 -3.80 3.32 0.87 -3.46 116.42 112.09 1h9t h ASP 58 Ca 0.05 0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1h9t h ASP 58 Cb 0.54 0.53 0.00 0.00 0.22 0.00 0.00 39.33 40.62 1h9t h ASP 58 CO 0.03 -0.48 0.00 0.61 -1.72 0.00 0.00 179.24 177.68 1h9t n GLY 59 N -1.42 0.00 0.00 2.75 0.00 -0.97 -4.43 105.19 101.12 1h9t n GLY 59 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1h9t n GLY 59 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1h9t n TRP 60 N 0.00 0.00 -0.57 1.61 7.02 -1.25 -4.66 117.44 119.59 1h9t n TRP 60 Ca 0.00 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.17 1h9t n TRP 60 Cb 0.00 0.00 0.28 0.00 -2.42 0.00 0.00 31.31 29.17 1h9t n TRP 60 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1h9t s LEU 61 N 0.00 -0.79 -0.48 -0.99 1.43 -1.26 -3.46 118.68 113.14 1h9t s LEU 61 Ca 0.00 0.68 0.06 0.00 -1.03 0.00 0.00 54.13 53.85 1h9t s LEU 61 Cb 0.00 -2.13 0.20 0.00 0.03 0.00 0.00 46.19 44.29 1h9t s LEU 61 CO 0.00 -5.17 0.64 0.41 0.23 0.00 0.00 176.35 172.46 1h9t n THR 62 N -5.48 -0.35 -2.37 5.49 -1.04 -0.92 -4.67 114.28 104.94 1h9t n THR 62 Ca 0.14 -1.89 -0.38 0.00 -2.04 0.00 0.00 64.05 59.88 1h9t n THR 62 Cb 0.61 0.21 -0.03 0.00 -1.82 0.00 0.00 70.33 69.30 1h9t n THR 62 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1h9t s ILE 63 N 0.50 3.32 0.14 12.58 1.01 -1.26 -3.97 121.20 133.51 1h9t s ILE 63 Ca 0.31 1.13 -0.08 0.00 0.00 0.00 0.00 60.65 62.02 1h9t s ILE 63 Cb 0.06 -3.64 -0.01 0.00 0.01 0.00 0.00 42.46 38.87 1h9t s ILE 63 CO -0.12 0.12 0.23 -1.10 0.00 0.00 0.00 174.94 174.07 1h9t s GLN 64 N -2.18 1.05 0.00 2.79 -0.21 -1.26 -5.06 119.66 114.79 1h9t s GLN 64 Ca 0.55 -1.17 0.00 0.00 0.02 0.00 0.00 55.36 54.76 1h9t s GLN 64 Cb -0.29 0.35 0.00 0.00 1.00 0.00 0.00 33.01 34.06 1h9t s GLN 64 CO 0.37 -0.36 0.12 1.58 -2.12 0.00 0.00 175.29 174.88 1h9t n HIS 65 N -0.16 0.00 0.07 0.91 -0.00 -1.26 -3.97 115.22 110.81 1h9t n HIS 65 Ca -0.09 0.00 -0.01 0.00 0.46 0.00 0.00 57.72 58.08 1h9t n HIS 65 Cb 0.63 0.00 0.27 0.00 -0.12 0.00 0.00 29.99 30.77 1h9t n HIS 65 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 1h9t h GLY 66 N 0.00 0.36 -1.66 1.57 0.00 -2.05 -3.44 103.07 97.85 1h9t h GLY 66 Ca 0.00 -0.28 -0.54 0.00 0.00 0.00 0.00 47.33 46.52 1h9t h GLY 66 CO 0.00 0.25 0.36 0.54 0.00 0.00 0.00 176.54 177.69 1h9t s LYS 67 N -4.50 1.71 0.39 4.80 1.02 -1.25 -4.99 119.74 116.92 1h9t s LYS 67 Ca -0.06 1.80 -0.15 0.00 0.02 0.00 0.00 55.97 57.59 1h9t s LYS 67 Cb 0.14 -1.78 -0.09 0.00 -0.52 0.00 0.00 37.83 35.59 1h9t s LYS 67 CO 0.76 -2.17 0.82 -2.14 -0.92 0.00 0.00 175.35 171.70 1h9t s PRO 68 N -4.05 3.98 0.03 -1.68 0.02 -1.26 -4.58 135.00 127.45 1h9t s PRO 68 Ca 0.74 0.74 -0.30 0.00 0.02 0.00 0.00 61.00 62.20 1h9t s PRO 68 Cb -0.30 -2.33 -0.09 0.00 0.02 0.00 0.00 34.50 31.80 1h9t s PRO 68 CO 0.49 0.02 1.95 0.99 -0.33 0.00 0.00 177.00 180.12 1h9t s THR 69 N -2.21 3.05 -0.10 0.99 2.01 -1.26 -4.75 115.64 113.38 1h9t s THR 69 Ca 0.55 0.06 -0.01 0.00 0.31 0.00 0.00 61.69 62.61 1h9t s THR 69 Cb -0.10 -3.04 -0.03 0.00 0.01 0.00 0.00 72.50 69.34 1h9t s THR 69 CO 0.22 -0.01 -0.05 -1.59 -0.69 0.00 0.00 174.62 172.51 1h9t s LYS 70 N 4.46 3.05 0.65 4.92 -2.85 -1.26 -1.43 119.74 127.29 1h9t s LYS 70 Ca 0.88 -0.51 -0.11 0.00 -1.00 0.00 0.00 55.97 55.23 1h9t s LYS 70 Cb -0.42 -2.72 -0.02 0.00 -2.06 0.00 0.00 37.83 32.61 1h9t s LYS 70 CO 0.41 0.56 1.04 0.08 0.10 0.00 0.00 175.35 177.53 1h9t s VAL 71 N -0.50 4.46 0.03 1.79 1.01 -0.67 -2.16 120.40 124.36 1h9t s VAL 71 Ca 0.08 0.80 0.00 0.00 0.00 0.00 0.00 61.98 62.86 1h9t s VAL 71 Cb -0.12 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 1h9t s VAL 71 CO 0.02 -1.04 -0.04 0.20 0.00 0.00 0.00 175.10 174.24 1h9t s ASN 72 N -4.03 0.41 -0.52 3.32 -0.87 -1.22 -2.53 114.94 109.49 1h9t s ASN 72 Ca 0.56 -0.59 -0.27 0.00 -1.57 0.00 0.00 52.86 50.99 1h9t s ASN 72 Cb -0.12 0.10 0.03 0.00 -0.02 0.00 0.00 41.25 41.24 1h9t s ASN 72 CO 0.54 -0.33 1.08 0.21 -2.57 0.00 0.00 177.10 176.04 1h9t s ASN 73 N -1.72 6.49 0.51 -1.22 3.04 -1.26 -4.81 114.94 115.98 1h9t s ASN 73 Ca -0.11 0.14 0.19 0.00 0.04 0.00 0.00 52.86 53.12 1h9t s ASN 73 Cb -0.07 -2.51 1.29 0.00 -1.54 0.00 0.00 41.25 38.41 1h9t s ASN 73 CO -0.02 -1.29 2.07 2.19 -3.04 0.00 0.00 177.10 177.01 1h9t h PHE 74 N 9.33 0.05 0.00 0.43 -0.00 -1.86 -0.17 116.94 124.71 1h9t h PHE 74 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.73 1h9t h PHE 74 Cb 1.06 -0.02 0.00 0.00 -0.00 0.00 0.00 35.95 37.00 1h9t h PHE 74 CO 0.97 0.03 0.00 0.91 -0.00 0.00 0.00 178.31 180.21 1h9t n TRP 75 N -4.47 0.00 -0.01 6.09 7.02 -1.26 0.45 117.44 125.26 1h9t n TRP 75 Ca 0.03 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.55 1h9t n TRP 75 Cb 0.31 0.00 -0.08 0.00 -2.42 0.00 0.00 31.31 29.13 1h9t n TRP 75 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1h9t n GLU 76 N -0.81 0.70 -3.26 -0.99 1.02 -0.08 -4.85 120.64 112.37 1h9t n GLU 76 Ca 0.01 -0.08 -0.19 0.00 -0.02 0.00 0.00 57.16 56.88 1h9t n GLU 76 Cb 0.00 -1.24 -0.07 0.00 -0.02 0.00 0.00 31.44 30.11 1h9t n GLU 76 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1h9t s THR 77 N -2.62 -0.19 0.00 2.62 -4.23 0.17 -5.09 115.64 106.30 1h9t s THR 77 Ca -0.04 -1.65 0.00 0.00 -1.18 0.00 0.00 61.69 58.82 1h9t s THR 77 Cb 0.06 -0.78 0.00 0.00 1.34 0.00 0.00 72.50 73.12 1h9t s THR 77 CO 0.42 -0.74 0.00 -1.20 -0.54 0.00 0.00 174.62 172.56 1h9t n SER 78 N 3.45 0.00 -4.89 3.99 7.64 -1.10 -4.14 113.62 118.56 1h9t n SER 78 Ca 0.20 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.84 1h9t n SER 78 Cb 0.48 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.74 1h9t n SER 78 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1h9t s GLY 79 N 0.00 1.77 0.53 0.23 0.00 -1.26 -4.90 107.32 103.68 1h9t s GLY 79 Ca 0.00 -1.24 0.08 0.00 0.00 0.00 0.00 44.72 43.57 1h9t s GLY 79 CO 0.00 -0.85 1.17 1.41 0.00 0.00 0.00 173.10 174.83 1h9t h LEU 80 N -0.31 0.00 -0.44 0.66 3.38 -1.96 -1.42 115.31 115.22 1h9t h LEU 80 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1h9t h LEU 80 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1h9t h LEU 80 CO 0.53 0.00 0.00 -0.46 0.09 0.00 0.00 178.44 178.60 1h9t n ASN 81 N -2.32 0.06 -0.01 -0.43 6.94 -1.26 -1.56 115.26 116.67 1h9t n ASN 81 Ca -0.01 -0.29 -0.02 0.00 -0.02 0.00 0.00 54.58 54.24 1h9t n ASN 81 Cb 0.70 -0.03 -0.02 0.00 -2.36 0.00 0.00 39.78 38.08 1h9t n ASN 81 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1h9t n ILE 82 N -0.10 0.18 0.00 1.53 3.06 -0.53 -4.80 119.36 118.70 1h9t n ILE 82 Ca 0.00 -0.08 0.00 0.00 -2.50 0.00 0.00 62.75 60.17 1h9t n ILE 82 Cb 0.02 -0.74 0.00 0.00 0.54 0.00 0.00 39.64 39.46 1h9t n ILE 82 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1h9t n LEU 83 N -2.39 0.00 0.00 9.51 4.77 -0.60 0.75 117.00 129.03 1h9t n LEU 83 Ca -0.05 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1h9t n LEU 83 Cb 0.57 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1h9t n LEU 83 CO 0.04 -0.04 0.49 -0.62 -1.33 0.00 0.00 177.39 175.93 1h9t n GLU 84 N -1.89 0.00 0.02 3.23 1.02 -1.26 0.18 120.64 121.94 1h9t n GLU 84 Ca 0.00 0.98 0.01 0.00 -0.02 0.00 0.00 57.16 58.13 1h9t n GLU 84 Cb 0.00 -1.48 0.06 0.00 -0.02 0.00 0.00 31.44 30.00 1h9t n GLU 84 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1h9t n THR 85 N -2.92 1.31 -0.08 2.62 5.66 0.23 -0.50 114.28 120.60 1h9t n THR 85 Ca 0.00 0.53 -0.22 0.00 -3.05 0.00 0.00 64.05 61.32 1h9t n THR 85 Cb 0.00 -1.53 -0.12 0.00 -1.55 0.00 0.00 70.33 67.12 1h9t n THR 85 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1h9t n LEU 86 N -1.46 2.05 0.17 1.09 7.94 0.47 -3.94 117.00 123.32 1h9t n LEU 86 Ca -0.00 0.37 0.18 0.00 -1.11 0.00 0.00 56.01 55.45 1h9t n LEU 86 Cb 0.16 -1.00 0.80 0.00 0.53 0.00 0.00 43.42 43.91 1h9t n LEU 86 CO 0.01 0.42 1.16 0.00 -1.11 0.00 0.00 177.39 177.87 1h9t h ALA 87 N -0.36 1.90 0.00 1.96 0.00 0.21 0.13 119.26 123.09 1h9t h ALA 87 Ca -0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1h9t h ALA 87 Cb 1.49 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1h9t h ALA 87 CO -0.14 -0.43 -0.10 -2.13 0.00 0.00 0.00 179.25 176.46 1h9t n ARG 88 N -3.73 0.08 -0.12 0.00 0.63 -0.99 -4.07 116.66 108.47 1h9t n ARG 88 Ca 0.04 0.06 -0.18 0.00 -0.92 0.00 0.00 57.85 56.85 1h9t n ARG 88 Cb 0.43 -1.58 -0.10 0.00 0.45 0.00 0.00 32.46 31.66 1h9t n ARG 88 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1h9t n LEU 89 N -1.72 2.80 -3.80 6.15 4.77 0.40 -4.62 117.00 120.99 1h9t n LEU 89 Ca 0.06 -0.06 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 1h9t n LEU 89 Cb 0.37 -0.80 0.01 0.00 -2.33 0.00 0.00 43.42 40.67 1h9t n LEU 89 CO 0.29 0.84 1.49 -0.67 -1.33 0.00 0.00 177.39 178.01 1h9t n ASP 90 N -3.31 6.79 -0.29 -1.43 -0.08 -0.90 -4.82 116.55 112.51 1h9t n ASP 90 Ca -0.42 -3.45 0.12 0.00 -1.51 0.00 0.00 54.79 49.53 1h9t n ASP 90 Cb 0.92 -1.27 0.28 0.00 2.34 0.00 0.00 41.12 43.40 1h9t n ASP 90 CO 0.00 0.00 0.00 -0.74 0.12 0.00 0.00 177.20 176.58 1h9t h HIS 91 N 4.94 0.42 -0.21 -0.67 2.76 -1.82 -1.82 115.15 118.75 1h9t h HIS 91 Ca 0.40 0.05 -0.06 0.00 -2.20 0.00 0.00 60.37 58.55 1h9t h HIS 91 Cb 0.47 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.38 1h9t h HIS 91 CO 1.23 -0.16 -0.12 0.93 -1.30 0.00 0.00 177.93 178.51 1h9t h GLU 92 N 0.26 0.45 -3.23 5.26 4.39 -1.92 -3.36 114.58 116.42 1h9t h GLU 92 Ca 0.54 -0.20 -0.78 0.00 0.34 0.00 0.00 59.36 59.25 1h9t h GLU 92 Cb 1.06 -0.01 -0.29 0.00 -0.10 0.00 0.00 28.75 29.41 1h9t h GLU 92 CO -0.61 0.75 0.47 0.43 -1.16 0.00 0.00 179.01 178.89 1h9t n SER 93 N -4.53 5.64 -0.02 1.42 7.64 -0.68 -4.60 113.62 118.50 1h9t n SER 93 Ca -0.05 -3.21 -0.03 0.00 1.01 0.00 0.00 58.87 56.60 1h9t n SER 93 Cb 0.34 -1.27 -0.02 0.00 -1.01 0.00 0.00 64.21 62.25 1h9t n SER 93 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1h9t n VAL 94 N 2.04 0.21 -0.34 0.44 0.31 -1.25 -4.32 118.33 115.42 1h9t n VAL 94 Ca 0.25 -0.07 0.13 0.00 -0.01 0.00 0.00 64.34 64.64 1h9t n VAL 94 Cb 0.37 -0.82 0.32 0.00 -0.91 0.00 0.00 33.84 32.81 1h9t n VAL 94 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1h9t h PRO 95 N -0.03 0.65 0.22 5.55 0.11 -1.91 0.25 132.00 136.85 1h9t h PRO 95 Ca -0.08 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1h9t h PRO 95 Cb 1.12 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 1h9t h PRO 95 CO -0.02 0.43 -0.44 0.37 -0.21 0.00 0.00 178.00 178.14 1h9t h GLN 96 N 0.67 -0.68 -0.05 1.05 4.15 -1.91 -1.31 115.11 117.04 1h9t h GLN 96 Ca 0.58 0.05 0.01 0.00 0.77 0.00 0.00 58.65 60.06 1h9t h GLN 96 Cb 0.97 0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.79 1h9t h GLN 96 CO -0.42 -0.45 -0.14 1.25 -1.93 0.00 0.00 178.83 177.14 1h9t h LEU 97 N -0.71 -0.45 -1.22 -2.39 5.85 -0.74 -1.23 115.31 114.42 1h9t h LEU 97 Ca -0.02 0.05 0.23 0.00 0.84 0.00 0.00 57.88 58.98 1h9t h LEU 97 Cb 0.67 0.18 -0.10 0.00 0.37 0.00 0.00 40.66 41.78 1h9t h LEU 97 CO -0.17 -0.12 0.63 0.40 -0.34 0.00 0.00 178.44 178.83 1h9t h ILE 98 N -0.14 0.62 -0.26 4.05 2.04 -1.35 0.63 117.51 123.10 1h9t h ILE 98 Ca 0.01 -0.19 0.05 0.00 1.00 0.00 0.00 64.86 65.73 1h9t h ILE 98 Cb 0.17 0.02 -0.05 0.00 -0.74 0.00 0.00 36.82 36.22 1h9t h ILE 98 CO -0.12 0.10 -0.06 -0.78 0.00 0.00 0.00 178.15 177.29 1h9t h ASP 99 N 0.55 -0.23 0.76 1.72 3.58 -0.23 0.43 116.42 123.00 1h9t h ASP 99 Ca 0.57 0.08 -0.04 0.00 0.42 0.00 0.00 57.03 58.06 1h9t h ASP 99 Cb 1.19 0.15 0.01 0.00 1.72 0.00 0.00 39.33 42.41 1h9t h ASP 99 CO -0.33 -0.08 -0.37 0.78 -2.88 0.00 0.00 179.24 176.36 1h9t h ASN 100 N 0.01 -0.88 -0.88 2.28 2.35 0.12 -0.90 115.58 117.67 1h9t h ASN 100 Ca 0.12 0.03 0.16 0.00 -0.55 0.00 0.00 56.30 56.06 1h9t h ASN 100 Cb 0.19 0.23 -0.07 0.00 0.05 0.00 0.00 38.32 38.72 1h9t h ASN 100 CO -0.26 -0.62 0.57 0.25 -1.65 0.00 0.00 177.43 175.72 1h9t h LEU 101 N -1.03 0.59 0.28 1.61 5.85 -0.02 -0.44 115.31 122.16 1h9t h LEU 101 Ca -0.10 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1h9t h LEU 101 Cb 0.79 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.75 1h9t h LEU 101 CO 0.17 0.28 -0.14 -0.07 -0.34 0.00 0.00 178.44 178.34 1h9t h LEU 102 N 0.62 -0.32 -3.31 2.25 3.38 0.09 -2.91 115.31 115.11 1h9t h LEU 102 Ca 0.45 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1h9t h LEU 102 Cb 0.82 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1h9t h LEU 102 CO -0.20 0.03 0.00 -0.24 0.09 0.00 0.00 178.44 178.12 1h9t n SER 103 N -5.12 1.66 0.14 -0.43 2.88 -0.19 -2.26 113.62 110.30 1h9t n SER 103 Ca -0.09 -1.32 0.00 0.00 -1.33 0.00 0.00 58.87 56.13 1h9t n SER 103 Cb 0.26 -0.34 0.00 0.00 -0.75 0.00 0.00 64.21 63.37 1h9t n SER 103 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1h9t n VAL 104 N 1.62 0.00 0.17 2.46 0.31 -1.12 -4.50 118.33 117.28 1h9t n VAL 104 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.35 1h9t n VAL 104 Cb 0.17 -0.48 0.10 0.00 -0.91 0.00 0.00 33.84 32.72 1h9t n VAL 104 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1h9t n ARG 105 N -3.39 0.02 0.00 5.55 -4.01 -1.11 -0.47 116.66 113.25 1h9t n ARG 105 Ca 0.00 0.36 0.00 0.00 -1.04 0.00 0.00 57.85 57.17 1h9t n ARG 105 Cb 0.00 -1.50 0.00 0.00 -3.04 0.00 0.00 32.46 27.92 1h9t n ARG 105 CO 0.00 0.00 0.00 2.41 -3.04 0.00 0.00 177.63 177.00 1h9t n THR 106 N -1.42 0.00 -0.13 8.89 -1.04 -0.96 -2.18 114.28 117.43 1h9t n THR 106 Ca 0.01 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.01 1h9t n THR 106 Cb 0.04 -0.06 0.00 0.00 -1.82 0.00 0.00 70.33 68.50 1h9t n THR 106 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1h9t n ASN 107 N 0.00 -0.25 0.20 8.00 3.02 -1.18 0.22 115.26 125.27 1h9t n ASN 107 Ca 0.00 0.60 -0.15 0.00 -0.03 0.00 0.00 54.58 55.00 1h9t n ASN 107 Cb 0.00 -0.13 -0.08 0.00 -0.61 0.00 0.00 39.78 38.97 1h9t n ASN 107 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1h9t h ILE 108 N 0.00 0.66 -0.78 2.41 2.04 -0.98 -2.96 117.51 117.91 1h9t h ILE 108 Ca 0.11 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.05 1h9t h ILE 108 Cb 0.19 0.66 -0.10 0.00 -0.74 0.00 0.00 36.82 36.84 1h9t h ILE 108 CO -0.34 0.00 -0.43 -1.54 0.00 0.00 0.00 178.15 175.84 1h9t n SER 109 N -5.29 -0.77 -0.34 1.72 3.41 0.61 0.28 113.62 113.25 1h9t n SER 109 Ca -0.10 1.39 0.16 0.00 -0.26 0.00 0.00 58.87 60.06 1h9t n SER 109 Cb 0.20 -0.21 0.32 0.00 -0.26 0.00 0.00 64.21 64.26 1h9t n SER 109 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1h9t n THR 110 N -5.01 -0.41 0.42 6.66 -2.24 -1.07 0.09 114.28 112.71 1h9t n THR 110 Ca 0.03 2.14 -0.19 0.00 -2.27 0.00 0.00 64.05 63.75 1h9t n THR 110 Cb 0.22 -3.15 -0.09 0.00 -2.10 0.00 0.00 70.33 65.21 1h9t n THR 110 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1h9t h ILE 111 N 0.00 0.10 0.00 2.28 2.04 -0.26 -2.74 117.51 118.94 1h9t h ILE 111 Ca 0.62 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.48 1h9t h ILE 111 Cb 1.32 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1h9t h ILE 111 CO -0.90 0.00 0.00 2.19 0.00 0.00 0.00 178.15 179.44 1h9t h PHE 112 N -1.13 0.00 -0.02 1.37 -5.15 -0.53 -2.73 116.94 108.75 1h9t h PHE 112 Ca -0.10 0.00 -0.24 0.00 -0.20 0.00 0.00 57.97 57.43 1h9t h PHE 112 Cb 0.90 0.00 0.01 0.00 0.22 0.00 0.00 35.95 37.08 1h9t h PHE 112 CO -0.08 0.00 -0.96 0.82 -2.00 0.00 0.00 178.31 176.09 1h9t h ILE 113 N 0.00 1.33 0.68 0.88 2.04 -0.36 -0.12 117.51 121.95 1h9t h ILE 113 Ca 0.00 -2.27 -0.03 0.00 1.00 0.00 0.00 64.86 63.55 1h9t h ILE 113 Cb 0.77 2.32 0.01 0.00 -0.74 0.00 0.00 36.82 39.18 1h9t h ILE 113 CO 0.00 0.70 -0.33 -0.09 0.00 0.00 0.00 178.15 178.43 1h9t h ARG 114 N 0.35 -0.88 -0.62 2.37 2.43 -1.40 -3.00 114.38 113.62 1h9t h ARG 114 Ca -0.10 0.06 0.10 0.00 -0.81 0.00 0.00 59.98 59.23 1h9t h ARG 114 Cb 1.60 0.20 -0.07 0.00 -0.42 0.00 0.00 29.97 31.27 1h9t h ARG 114 CO 0.18 -0.56 0.24 1.15 -1.51 0.00 0.00 179.97 179.47 1h9t h THR 115 N -1.02 0.77 -1.24 0.20 2.02 -1.54 -0.38 112.91 111.72 1h9t h THR 115 Ca -0.09 -0.15 0.36 0.00 0.77 0.00 0.00 66.41 67.30 1h9t h THR 115 Cb 0.73 0.31 -0.07 0.00 -1.74 0.00 0.00 68.15 67.38 1h9t h THR 115 CO 0.15 0.08 0.87 0.00 0.37 0.00 0.00 175.52 176.99 1h9t h ALA 116 N 1.42 2.97 -1.31 6.16 0.00 -0.90 -1.93 119.26 125.68 1h9t h ALA 116 Ca 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1h9t h ALA 116 Cb 0.39 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1h9t h ALA 116 CO -0.31 -1.37 0.00 1.19 0.00 0.00 0.00 179.25 178.76 1h9t n PHE 117 N -4.30 0.00 -0.25 0.00 3.01 -0.17 -3.56 117.46 112.20 1h9t n PHE 117 Ca 0.28 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.83 1h9t n PHE 117 Cb 1.25 -0.28 0.19 0.00 -0.01 0.00 0.00 39.48 40.63 1h9t n PHE 117 CO 0.00 0.00 0.00 2.89 1.01 0.00 0.00 176.76 180.66 1h9t n ARG 118 N -1.34 -0.06 -4.68 -1.08 -4.01 -1.03 -2.26 116.66 102.19 1h9t n ARG 118 Ca 0.00 1.07 -0.33 0.00 -1.04 0.00 0.00 57.85 57.55 1h9t n ARG 118 Cb 0.00 -1.67 -0.14 0.00 -3.04 0.00 0.00 32.46 27.61 1h9t n ARG 118 CO 0.00 0.00 0.00 -0.65 -3.04 0.00 0.00 177.63 173.94 1h9t s GLN 119 N -5.66 3.38 -0.73 2.89 -1.52 -0.75 -4.66 119.66 112.60 1h9t s GLN 119 Ca -0.09 -0.64 0.00 0.00 -1.95 0.00 0.00 55.36 52.68 1h9t s GLN 119 Cb 0.20 -2.69 0.00 0.00 -0.22 0.00 0.00 33.01 30.31 1h9t s GLN 119 CO 0.55 0.27 0.00 0.72 -0.25 0.00 0.00 175.29 176.58 1h9t n HIS 120 N 3.39 -0.33 0.29 0.91 8.25 -1.25 -4.46 115.22 122.02 1h9t n HIS 120 Ca -0.18 0.00 0.19 0.00 -0.26 0.00 0.00 57.72 57.48 1h9t n HIS 120 Cb 0.53 -2.09 1.02 0.00 1.12 0.00 0.00 29.99 30.57 1h9t n HIS 120 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1h9t h PRO 121 N 0.00 0.00 0.03 -0.41 0.13 -1.50 0.19 132.00 130.44 1h9t h PRO 121 Ca -0.19 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1h9t h PRO 121 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1h9t h PRO 121 CO 0.23 0.00 -0.02 0.38 -0.23 0.00 0.00 178.00 178.37 1h9t h ASP 122 N 0.00 -0.04 0.78 1.44 2.03 -1.89 -3.08 116.42 115.66 1h9t h ASP 122 Ca 0.00 -0.26 -0.16 0.00 -0.73 0.00 0.00 57.03 55.87 1h9t h ASP 122 Cb 0.04 0.01 -0.02 0.00 -0.83 0.00 0.00 39.33 38.53 1h9t h ASP 122 CO 0.00 0.24 -0.78 0.50 -1.03 0.00 0.00 179.24 178.17 1h9t h LYS 123 N -0.32 0.00 0.00 4.15 3.64 -1.12 -2.58 116.57 120.35 1h9t h LYS 123 Ca -0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1h9t h LYS 123 Cb 0.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1h9t h LYS 123 CO 0.01 0.78 0.04 0.00 -2.27 0.00 0.00 179.45 178.01 1h9t n ALA 124 N -2.39 0.97 -0.09 5.00 0.00 0.06 0.67 120.51 124.74 1h9t n ALA 124 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.35 1h9t n ALA 124 Cb 0.75 -0.90 -0.15 0.00 0.00 0.00 0.00 19.45 19.15 1h9t n ALA 124 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1h9t n GLN 125 N -1.37 0.86 0.28 0.00 1.13 -0.98 -3.75 117.38 113.55 1h9t n GLN 125 Ca 0.00 -0.02 0.15 0.00 -1.94 0.00 0.00 57.00 55.19 1h9t n GLN 125 Cb 0.04 -1.49 0.80 0.00 0.11 0.00 0.00 30.24 29.70 1h9t n GLN 125 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 1h9t h GLU 126 N 0.00 0.00 0.00 -1.09 4.81 0.26 -2.75 114.58 115.81 1h9t h GLU 126 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1h9t h GLU 126 Cb 2.09 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.47 1h9t h GLU 126 CO 0.03 0.08 -0.01 0.28 -0.73 0.00 0.00 179.01 178.66 1h9t h VAL 127 N 0.00 0.00 0.00 0.32 2.07 -1.62 -3.34 116.25 113.68 1h9t h VAL 127 Ca -0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1h9t h VAL 127 Cb 0.32 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 1h9t h VAL 127 CO 0.01 0.00 0.10 0.18 0.02 0.00 0.00 177.57 177.88 1h9t n LEU 128 N -2.32 0.00 0.08 2.57 7.99 -1.23 0.28 117.00 124.38 1h9t n LEU 128 Ca -0.00 0.10 0.04 0.00 -0.01 0.00 0.00 56.01 56.14 1h9t n LEU 128 Cb 0.01 -0.10 -0.03 0.00 -0.11 0.00 0.00 43.42 43.19 1h9t n LEU 128 CO 0.00 -0.10 -0.02 0.00 -1.51 0.00 0.00 177.39 175.77 1h9t h ALA 129 N 0.96 0.63 -0.32 -1.18 0.00 -1.61 -3.31 119.26 114.43 1h9t h ALA 129 Ca 0.00 -0.49 0.04 0.00 0.00 0.00 0.00 54.91 54.47 1h9t h ALA 129 Cb 0.21 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1h9t h ALA 129 CO 0.00 0.55 0.22 1.79 0.00 0.00 0.00 179.25 181.80 1h9t h THR 130 N 0.00 0.97 0.00 0.00 1.35 -0.32 -2.30 112.91 112.61 1h9t h THR 130 Ca -0.08 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 1h9t h THR 130 Cb 1.35 0.70 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 1h9t h THR 130 CO 0.03 0.05 0.00 0.00 -0.25 0.00 0.00 175.52 175.35 1h9t n ALA 131 N -2.53 1.29 -0.13 6.62 0.00 -1.25 -2.30 120.51 122.22 1h9t n ALA 131 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.23 1h9t n ALA 131 Cb 0.21 -0.86 -0.10 0.00 0.00 0.00 0.00 19.45 18.71 1h9t n ALA 131 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1h9t n ASN 132 N -0.48 1.90 -1.42 0.00 3.02 -0.87 -4.60 115.26 112.82 1h9t n ASN 132 Ca 0.00 0.18 0.07 0.00 -0.03 0.00 0.00 54.58 54.80 1h9t n ASN 132 Cb 0.00 -0.64 0.30 0.00 -0.61 0.00 0.00 39.78 38.82 1h9t n ASN 132 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1h9t n GLU 133 N -3.87 3.50 -1.25 3.52 1.02 -0.97 -4.97 120.64 117.62 1h9t n GLU 133 Ca -0.48 -2.33 -0.29 0.00 -0.02 0.00 0.00 57.16 54.04 1h9t n GLU 133 Cb 0.89 -1.89 0.18 0.00 -0.02 0.00 0.00 31.44 30.59 1h9t n GLU 133 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1h9t s VAL 134 N -2.01 1.96 0.59 2.62 0.11 -1.23 -5.07 120.40 117.37 1h9t s VAL 134 Ca 0.41 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.45 1h9t s VAL 134 Cb 0.28 -2.56 0.04 0.00 -1.53 0.00 0.00 36.38 32.62 1h9t s VAL 134 CO 0.17 0.00 0.83 0.00 -3.33 0.00 0.00 175.10 172.77 1h9t s ALA 135 N -3.06 3.71 -0.10 1.54 0.00 -1.26 -5.04 121.76 117.55 1h9t s ALA 135 Ca 0.66 -1.22 0.21 0.00 0.00 0.00 0.00 51.96 51.61 1h9t s ALA 135 Cb -0.17 -2.21 -0.26 0.00 0.00 0.00 0.00 23.12 20.49 1h9t s ALA 135 CO 0.56 -0.88 0.50 -3.47 0.00 0.00 0.00 175.76 172.48 1h9t n ASP 136 N -2.48 0.20 -4.76 0.00 2.03 -1.26 -4.59 116.55 105.69 1h9t n ASP 136 Ca 0.08 0.08 -0.41 0.00 0.52 0.00 0.00 54.79 55.07 1h9t n ASP 136 Cb 0.60 1.38 -0.04 0.00 -0.72 0.00 0.00 41.12 42.34 1h9t n ASP 136 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 1h9t s HIS 137 N -3.21 3.47 0.01 -0.67 -3.43 -1.26 -4.82 115.29 105.38 1h9t s HIS 137 Ca -0.07 1.60 -0.03 0.00 -0.80 0.00 0.00 55.06 55.76 1h9t s HIS 137 Cb 0.11 -3.38 -0.01 0.00 -1.43 0.00 0.00 32.58 27.88 1h9t s HIS 137 CO 0.87 -0.89 0.45 0.00 -2.00 0.00 0.00 174.74 173.17 1h9t n ALA 138 N 1.43 -0.06 -0.30 -1.38 0.00 -1.26 -0.44 120.51 118.50 1h9t n ALA 138 Ca 0.00 0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.65 1h9t n ALA 138 Cb 0.44 0.14 0.28 0.00 0.00 0.00 0.00 19.45 20.31 1h9t n ALA 138 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1h9t h ASP 139 N 0.00 -0.10 1.16 0.00 3.32 -1.90 1.12 116.42 120.01 1h9t h ASP 139 Ca 0.01 0.21 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 1h9t h ASP 139 Cb 0.04 0.31 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 1h9t h ASP 139 CO -0.09 -0.19 -0.15 0.00 -1.72 0.00 0.00 179.24 177.09 1h9t h ALA 140 N 1.80 0.98 0.09 3.45 0.00 -1.11 -2.82 119.26 121.65 1h9t h ALA 140 Ca 0.54 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 1h9t h ALA 140 Cb 1.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1h9t h ALA 140 CO -0.69 0.19 -0.04 0.35 0.00 0.00 0.00 179.25 179.06 1h9t h PHE 141 N 0.00 -0.11 -0.46 0.00 3.57 0.19 -2.99 116.94 117.14 1h9t h PHE 141 Ca -0.00 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.59 1h9t h PHE 141 Cb 0.77 0.04 -0.10 0.00 2.79 0.00 0.00 35.95 39.45 1h9t h PHE 141 CO 0.00 0.35 -0.24 0.00 -2.23 0.00 0.00 178.31 176.19 1h9t h ALA 142 N -0.42 0.05 -0.50 2.41 0.00 -0.93 0.54 119.26 120.41 1h9t h ALA 142 Ca -0.01 0.15 0.15 0.00 0.00 0.00 0.00 54.91 55.19 1h9t h ALA 142 Cb 0.52 0.58 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1h9t h ALA 142 CO 0.02 -0.60 0.37 1.49 0.00 0.00 0.00 179.25 180.53 1h9t h GLU 143 N -0.15 0.00 0.00 0.00 4.57 -1.58 -1.57 114.58 115.85 1h9t h GLU 143 Ca 0.21 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.38 1h9t h GLU 143 Cb 0.48 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.07 1h9t h GLU 143 CO -0.55 0.00 -0.05 1.25 -1.18 0.00 0.00 179.01 178.48 1h9t h LEU 144 N 0.00 0.00 -0.10 1.64 5.85 0.04 -2.56 115.31 120.17 1h9t h LEU 144 Ca 0.24 -0.52 0.01 0.00 0.84 0.00 0.00 57.88 58.45 1h9t h LEU 144 Cb 0.97 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 1h9t h LEU 144 CO -0.00 0.79 -0.08 -0.78 -0.34 0.00 0.00 178.44 178.03 1h9t h ASP 145 N -1.00 -0.29 -0.96 1.25 3.58 0.05 0.96 116.42 120.01 1h9t h ASP 145 Ca -0.01 0.04 0.25 0.00 0.42 0.00 0.00 57.03 57.73 1h9t h ASP 145 Cb 0.56 0.12 -0.06 0.00 1.72 0.00 0.00 39.33 41.68 1h9t h ASP 145 CO -0.01 -0.05 0.66 0.22 -2.88 0.00 0.00 179.24 177.18 1h9t h TYR 146 N -0.03 0.29 0.00 0.28 3.20 -1.47 2.14 116.97 121.39 1h9t h TYR 146 Ca 0.02 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1h9t h TYR 146 Cb 0.07 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.25 1h9t h TYR 146 CO -0.79 0.06 0.00 -0.91 -1.64 0.00 0.00 178.16 174.88 1h9t h ASN 147 N 0.20 0.00 0.00 -2.11 -0.26 0.12 -2.61 115.58 110.92 1h9t h ASN 147 Ca 0.49 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 56.21 1h9t h ASN 147 Cb 1.56 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.82 1h9t h ASN 147 CO -0.12 0.00 -0.37 0.40 -1.06 0.00 0.00 177.43 176.28 1h9t h ILE 148 N 0.00 0.10 -0.60 2.81 2.04 0.74 -2.50 117.51 120.10 1h9t h ILE 148 Ca 0.00 -1.10 0.07 0.00 1.00 0.00 0.00 64.86 64.83 1h9t h ILE 148 Cb 0.38 0.21 -0.10 0.00 -0.74 0.00 0.00 36.82 36.58 1h9t h ILE 148 CO 0.00 0.03 -0.54 -0.26 0.00 0.00 0.00 178.15 177.38 1h9t h PHE 149 N -1.00 -1.66 -0.26 1.37 0.04 -1.50 0.11 116.94 114.04 1h9t h PHE 149 Ca -0.02 0.09 0.04 0.00 2.80 0.00 0.00 57.97 60.89 1h9t h PHE 149 Cb 0.40 0.80 -0.07 0.00 2.20 0.00 0.00 35.95 39.28 1h9t h PHE 149 CO -0.12 -0.45 -0.53 -0.09 -0.60 0.00 0.00 178.31 176.53 1h9t h ARG 150 N -0.26 -0.47 -0.95 1.51 2.43 -1.63 0.31 114.38 115.32 1h9t h ARG 150 Ca 0.12 0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.43 1h9t h ARG 150 Cb 0.55 0.11 -0.13 0.00 -0.42 0.00 0.00 29.97 30.07 1h9t h ARG 150 CO -0.71 -0.31 -0.51 0.78 -1.51 0.00 0.00 179.97 177.71 1h9t h GLY 151 N -0.49 -0.53 0.14 2.80 0.00 -0.53 -0.11 103.07 104.35 1h9t h GLY 151 Ca 0.06 0.69 0.01 0.00 0.00 0.00 0.00 47.33 48.09 1h9t h GLY 151 CO -0.51 -0.05 -0.38 1.41 0.00 0.00 0.00 176.54 177.01 1h9t h LEU 152 N -0.03 -1.13 0.00 3.11 3.38 0.23 -1.76 115.31 119.11 1h9t h LEU 152 Ca 0.22 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1h9t h LEU 152 Cb 0.49 0.41 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1h9t h LEU 152 CO -0.92 -0.42 0.00 0.00 0.09 0.00 0.00 178.44 177.19 1h9t n ALA 153 N -2.77 0.00 -0.42 1.53 0.00 0.99 0.80 120.51 120.64 1h9t n ALA 153 Ca -0.07 0.00 0.39 0.00 0.00 0.00 0.00 53.44 53.76 1h9t n ALA 153 Cb 0.30 0.09 0.74 0.00 0.00 0.00 0.00 19.45 20.59 1h9t n ALA 153 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1h9t h PHE 154 N 0.00 0.10 -0.44 0.00 0.04 -1.13 0.49 116.94 116.01 1h9t h PHE 154 Ca 0.00 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.68 1h9t h PHE 154 Cb 0.00 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 1h9t h PHE 154 CO -0.05 -0.01 -0.10 0.00 -0.60 0.00 0.00 178.31 177.56 1h9t h ALA 155 N 1.35 1.01 0.00 2.45 0.00 3.23 -0.96 119.26 126.34 1h9t h ALA 155 Ca 0.68 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1h9t h ALA 155 Cb 2.58 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 20.20 1h9t h ALA 155 CO -0.07 0.60 0.23 -1.13 0.00 0.00 0.00 179.25 178.88 1h9t n SER 156 N -4.17 0.34 0.00 0.00 3.41 0.17 -4.55 113.62 108.82 1h9t n SER 156 Ca 0.01 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 1h9t n SER 156 Cb 0.36 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 1h9t n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1h9t n GLY 157 N -1.29 3.17 3.41 5.00 0.00 -0.36 -4.28 105.19 110.83 1h9t n GLY 157 Ca -0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 1h9t n GLY 157 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1h9t s ASN 158 N 0.19 6.20 0.62 1.61 3.84 -1.26 -4.93 114.94 121.21 1h9t s ASN 158 Ca 0.00 -1.18 0.33 0.00 0.21 0.00 0.00 52.86 52.22 1h9t s ASN 158 Cb 0.00 -2.30 1.88 0.00 -0.55 0.00 0.00 41.25 40.28 1h9t s ASN 158 CO 0.00 -1.01 2.18 1.55 -2.79 0.00 0.00 177.10 177.04 1h9t h PRO 159 N 9.10 0.00 -0.80 0.43 0.13 -1.87 -2.30 132.00 136.68 1h9t h PRO 159 Ca -0.28 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.95 1h9t h PRO 159 Cb 1.09 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.14 1h9t h PRO 159 CO 1.03 0.00 0.43 0.82 -0.23 0.00 0.00 178.00 180.06 1h9t h ILE 160 N 0.00 0.85 -0.00 -3.56 2.04 -1.96 0.69 117.51 115.57 1h9t h ILE 160 Ca 0.04 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1h9t h ILE 160 Cb 0.28 0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.45 1h9t h ILE 160 CO -0.00 0.13 0.01 1.88 0.00 0.00 0.00 178.15 180.17 1h9t h TYR 161 N 0.70 0.00 0.06 1.37 0.05 -1.76 -1.11 116.97 116.28 1h9t h TYR 161 Ca 0.40 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.18 1h9t h TYR 161 Cb 0.43 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.17 1h9t h TYR 161 CO -0.08 0.00 -0.03 0.78 -1.05 0.00 0.00 178.16 177.78 1h9t h GLY 162 N 0.00 -0.09 0.20 3.88 0.00 0.17 -2.87 103.07 104.36 1h9t h GLY 162 Ca 0.00 0.03 0.07 0.00 0.00 0.00 0.00 47.33 47.43 1h9t h GLY 162 CO -0.00 -0.03 0.83 1.41 0.00 0.00 0.00 176.54 178.75 1h9t h LEU 163 N -0.42 0.00 0.06 3.11 3.38 -0.33 0.25 115.31 121.37 1h9t h LEU 163 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1h9t h LEU 163 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1h9t h LEU 163 CO 0.01 0.00 -0.03 0.40 0.09 0.00 0.00 178.44 178.91 1h9t h ILE 164 N 0.00 0.00 -0.82 1.22 2.04 -1.24 -2.87 117.51 115.84 1h9t h ILE 164 Ca 0.11 -0.79 0.19 0.00 1.00 0.00 0.00 64.86 65.37 1h9t h ILE 164 Cb 1.78 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 37.74 1h9t h ILE 164 CO -0.00 0.00 0.26 -0.07 0.00 0.00 0.00 178.15 178.34 1h9t h LEU 165 N -0.88 0.13 -0.75 1.44 -0.00 -0.75 0.38 115.31 114.87 1h9t h LEU 165 Ca -0.01 0.16 0.11 0.00 -0.00 0.00 0.00 57.88 58.13 1h9t h LEU 165 Cb 0.06 0.18 -0.12 0.00 -0.00 0.00 0.00 40.66 40.79 1h9t h LEU 165 CO 0.01 -0.04 -0.44 -1.13 -0.00 0.00 0.00 178.44 176.85 1h9t h ASN 166 N 0.31 -1.56 -0.53 -0.43 -1.24 -0.68 0.58 115.58 112.03 1h9t h ASN 166 Ca 0.49 0.27 0.05 0.00 0.71 0.00 0.00 56.30 57.82 1h9t h ASN 166 Cb 0.89 0.74 -0.03 0.00 0.73 0.00 0.00 38.32 40.65 1h9t h ASN 166 CO -0.54 -0.31 0.35 1.23 -1.29 0.00 0.00 177.43 176.88 1h9t h GLY 167 N -0.13 0.64 0.70 1.57 0.00 -0.05 -2.96 103.07 102.84 1h9t h GLY 167 Ca 0.22 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 1h9t h GLY 167 CO -0.81 0.17 -0.19 -0.33 0.00 0.00 0.00 176.54 175.38 1h9t h MET 168 N 0.53 -0.52 0.00 4.80 2.86 0.10 -3.39 114.93 119.32 1h9t h MET 168 Ca 0.22 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 1h9t h MET 168 Cb 0.21 0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1h9t h MET 168 CO -0.06 -0.21 0.00 1.17 1.06 0.00 0.00 176.91 178.87 1h9t n LYS 169 N -5.20 0.00 0.00 1.72 4.81 -0.23 -2.41 118.16 116.86 1h9t n LYS 169 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.34 1h9t n LYS 169 Cb 0.28 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.33 1h9t n LYS 169 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1h9t n GLY 170 N -0.03 -1.01 0.12 3.14 0.00 -1.26 0.12 105.19 106.26 1h9t n GLY 170 Ca 0.00 0.22 0.10 0.00 0.00 0.00 0.00 46.02 46.34 1h9t n GLY 170 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1h9t n LEU 171 N -0.45 0.53 0.11 0.99 7.94 -1.05 -2.53 117.00 122.53 1h9t n LEU 171 Ca 0.00 0.67 -0.02 0.00 -1.11 0.00 0.00 56.01 55.55 1h9t n LEU 171 Cb 0.00 -0.65 -0.00 0.00 0.53 0.00 0.00 43.42 43.29 1h9t n LEU 171 CO 0.00 -0.67 0.33 0.22 -1.11 0.00 0.00 177.39 176.17 1h9t h TYR 172 N 0.00 0.00 0.00 1.96 3.20 0.13 -3.25 116.97 119.01 1h9t h TYR 172 Ca 0.00 0.00 -0.28 0.00 3.14 0.00 0.00 58.73 61.59 1h9t h TYR 172 Cb 0.20 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.42 1h9t h TYR 172 CO 0.00 0.74 -1.82 0.25 -1.64 0.00 0.00 178.16 175.69 1h9t n THR 173 N -3.37 1.42 -0.27 1.81 -2.24 0.16 -3.26 114.28 108.53 1h9t n THR 173 Ca 0.01 -0.78 0.11 0.00 -2.27 0.00 0.00 64.05 61.11 1h9t n THR 173 Cb 0.80 -0.81 0.36 0.00 -2.10 0.00 0.00 70.33 68.58 1h9t n THR 173 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1h9t h ARG 174 N 0.00 0.71 -0.25 -0.78 3.08 -1.57 0.56 114.38 116.12 1h9t h ARG 174 Ca -0.31 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.61 1h9t h ARG 174 Cb 1.95 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 31.83 1h9t h ARG 174 CO 0.06 0.47 -0.17 0.82 -1.07 0.00 0.00 179.97 180.08 1h9t h ILE 175 N 0.73 1.31 0.05 2.04 2.04 -1.67 -3.09 117.51 118.92 1h9t h ILE 175 Ca 0.44 -1.29 0.00 0.00 1.00 0.00 0.00 64.86 65.02 1h9t h ILE 175 Cb 0.65 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 1h9t h ILE 175 CO -0.20 0.40 -0.21 1.23 0.00 0.00 0.00 178.15 179.37 1h9t h GLY 176 N 0.27 -1.20 0.34 5.37 0.00 -0.14 0.54 103.07 108.25 1h9t h GLY 176 Ca 0.05 0.57 0.00 0.00 0.00 0.00 0.00 47.33 47.95 1h9t h GLY 176 CO 0.05 -0.39 0.77 3.21 0.00 0.00 0.00 176.54 180.18 1h9t h ARG 177 N -0.30 0.00 0.00 4.80 3.08 -0.22 -2.51 114.38 119.24 1h9t h ARG 177 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1h9t h ARG 177 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1h9t h ARG 177 CO -0.11 0.00 -0.43 0.72 -1.07 0.00 0.00 179.97 179.08 1h9t n HIS 178 N -2.39 0.03 -0.03 3.04 8.25 0.13 -4.29 115.22 119.96 1h9t n HIS 178 Ca -0.00 0.01 -0.15 0.00 -0.26 0.00 0.00 57.72 57.32 1h9t n HIS 178 Cb 0.78 -0.24 -0.10 0.00 1.12 0.00 0.00 29.99 31.55 1h9t n HIS 178 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1h9t h TYR 179 N -0.44 -1.64 -1.35 4.41 3.20 0.01 -1.80 116.97 119.36 1h9t h TYR 179 Ca 0.00 0.07 0.39 0.00 3.14 0.00 0.00 58.73 62.33 1h9t h TYR 179 Cb 0.43 0.74 -0.05 0.00 1.54 0.00 0.00 36.73 39.38 1h9t h TYR 179 CO -0.18 -0.54 1.03 0.74 -1.64 0.00 0.00 178.16 177.57 1h9t h PHE 180 N -0.55 0.00 -0.93 -3.82 0.04 -1.67 -2.05 116.94 107.96 1h9t h PHE 180 Ca 0.04 0.00 0.30 0.00 2.80 0.00 0.00 57.97 61.11 1h9t h PHE 180 Cb 0.67 0.00 -0.17 0.00 2.20 0.00 0.00 35.95 38.64 1h9t h PHE 180 CO -0.62 0.00 0.18 0.00 -0.60 0.00 0.00 178.31 177.28 1h9t n ALA 181 N -2.73 0.64 -1.84 2.45 0.00 -0.68 -3.77 120.51 114.59 1h9t n ALA 181 Ca 0.30 0.99 -0.29 0.00 0.00 0.00 0.00 53.44 54.43 1h9t n ALA 181 Cb 1.46 -0.81 -0.05 0.00 0.00 0.00 0.00 19.45 20.06 1h9t n ALA 181 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1h9t s ASN 182 N -4.85 4.75 0.59 0.00 3.84 -0.77 -4.82 114.94 113.68 1h9t s ASN 182 Ca -0.11 0.11 0.31 0.00 0.21 0.00 0.00 52.86 53.38 1h9t s ASN 182 Cb 0.29 -2.54 1.33 0.00 -0.55 0.00 0.00 41.25 39.78 1h9t s ASN 182 CO 0.73 -2.93 1.67 -0.65 -2.79 0.00 0.00 177.10 173.13 1h9t h PRO 183 N 14.26 0.00 -0.39 0.43 0.11 -1.90 1.33 132.00 145.85 1h9t h PRO 183 Ca -0.09 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.12 1h9t h PRO 183 Cb 1.10 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1h9t h PRO 183 CO 1.16 0.00 0.28 1.49 -0.21 0.00 0.00 178.00 180.71 1h9t h GLU 184 N 0.00 0.06 0.11 1.05 4.81 -1.88 -0.49 114.58 118.24 1h9t h GLU 184 Ca 0.41 -0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 59.33 1h9t h GLU 184 Cb 2.09 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 31.44 1h9t h GLU 184 CO -0.00 0.04 -1.50 0.00 -0.73 0.00 0.00 179.01 176.82 1h9t h ALA 185 N 1.80 0.28 -0.02 2.92 0.00 0.15 -3.19 119.26 121.20 1h9t h ALA 185 Ca 0.18 -1.10 0.01 0.00 0.00 0.00 0.00 54.91 54.00 1h9t h ALA 185 Cb 0.65 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1h9t h ALA 185 CO -0.01 1.15 0.07 0.00 0.00 0.00 0.00 179.25 180.46 1h9t h ARG 186 N 0.06 0.00 0.15 0.00 3.08 -1.02 -1.62 114.38 115.03 1h9t h ARG 186 Ca -0.23 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.81 1h9t h ARG 186 Cb 2.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.05 1h9t h ARG 186 CO 0.16 0.00 -0.07 1.03 -1.07 0.00 0.00 179.97 180.02 1h9t h SER 187 N 0.00 -0.17 -0.79 7.04 0.87 -1.36 -2.67 113.55 116.47 1h9t h SER 187 Ca 0.01 0.01 0.18 0.00 -1.23 0.00 0.00 61.79 60.76 1h9t h SER 187 Cb 0.15 0.04 -0.12 0.00 -0.44 0.00 0.00 62.40 62.03 1h9t h SER 187 CO -0.00 0.04 0.22 0.25 -0.53 0.00 0.00 176.83 176.81 1h9t h LEU 188 N -0.53 0.05 -0.84 2.23 5.85 -1.51 0.31 115.31 120.86 1h9t h LEU 188 Ca -0.02 0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 1h9t h LEU 188 Cb 0.15 0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 1h9t h LEU 188 CO 0.03 -0.06 0.39 0.00 -0.34 0.00 0.00 178.44 178.47 1h9t h ALA 189 N 1.66 1.09 0.38 1.25 0.00 -1.44 0.15 119.26 122.36 1h9t h ALA 189 Ca 0.46 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1h9t h ALA 189 Cb 0.84 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1h9t h ALA 189 CO -0.55 0.67 -0.18 1.25 0.00 0.00 0.00 179.25 180.44 1h9t h LEU 190 N 1.21 -0.43 -0.94 0.00 6.46 -0.46 -0.05 115.31 121.10 1h9t h LEU 190 Ca 0.29 0.01 0.26 0.00 -0.12 0.00 0.00 57.88 58.33 1h9t h LEU 190 Cb 0.14 0.11 -0.17 0.00 -0.73 0.00 0.00 40.66 40.01 1h9t h LEU 190 CO -0.03 -0.14 0.10 1.23 -0.62 0.00 0.00 178.44 178.98 1h9t h GLY 191 N -0.85 1.30 0.12 3.75 0.00 -0.51 0.80 103.07 107.67 1h9t h GLY 191 Ca -0.05 0.09 0.01 0.00 0.00 0.00 0.00 47.33 47.38 1h9t h GLY 191 CO 0.09 -0.48 -0.52 -2.75 0.00 0.00 0.00 176.54 172.87 1h9t h PHE 192 N 0.06 -1.52 -0.43 5.60 3.57 -0.60 0.42 116.94 124.04 1h9t h PHE 192 Ca 0.59 0.04 0.07 0.00 3.53 0.00 0.00 57.97 62.19 1h9t h PHE 192 Cb 1.22 0.65 -0.09 0.00 2.79 0.00 0.00 35.95 40.52 1h9t h PHE 192 CO -0.41 -0.59 -0.46 1.88 -2.23 0.00 0.00 178.31 176.50 1h9t h TYR 193 N -0.74 -1.37 0.00 0.41 0.05 0.26 -1.72 116.97 113.85 1h9t h TYR 193 Ca -0.01 0.07 -0.07 0.00 0.05 0.00 0.00 58.73 58.78 1h9t h TYR 193 Cb 0.75 0.66 -0.01 0.00 1.01 0.00 0.00 36.73 39.14 1h9t h TYR 193 CO -0.46 -0.45 -0.34 1.12 -1.05 0.00 0.00 178.16 176.98 1h9t h HIS 194 N -0.33 0.00 -0.83 4.88 2.07 -1.04 -1.47 115.15 118.43 1h9t h HIS 194 Ca 0.13 0.00 0.03 0.00 -2.85 0.00 0.00 60.37 57.68 1h9t h HIS 194 Cb 0.59 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.52 1h9t h HIS 194 CO -0.66 0.34 0.55 -0.22 -3.07 0.00 0.00 177.93 174.87 1h9t h LYS 195 N 0.00 1.00 0.21 5.12 1.63 0.73 -2.89 116.57 122.37 1h9t h LYS 195 Ca -0.00 -0.06 -0.33 0.00 -0.85 0.00 0.00 60.65 59.40 1h9t h LYS 195 Cb 0.74 -0.22 0.02 0.00 -0.60 0.00 0.00 32.23 32.17 1h9t h LYS 195 CO 0.04 0.66 -1.54 -0.07 -3.45 0.00 0.00 179.45 175.10 1h9t h LEU 196 N 1.03 0.70 -0.88 5.20 3.38 -0.83 -3.32 115.31 120.58 1h9t h LEU 196 Ca 0.33 -0.83 0.23 0.00 0.09 0.00 0.00 57.88 57.70 1h9t h LEU 196 Cb 0.04 -0.23 -0.15 0.00 0.09 0.00 0.00 40.66 40.41 1h9t h LEU 196 CO -0.10 1.67 0.17 -1.28 0.09 0.00 0.00 178.44 178.99 1h9t h SER 197 N 0.12 -0.14 0.23 -0.43 0.87 -1.09 0.51 113.55 113.63 1h9t h SER 197 Ca -0.27 0.21 -0.00 0.00 -1.23 0.00 0.00 61.79 60.50 1h9t h SER 197 Cb 2.12 0.32 -0.00 0.00 -0.44 0.00 0.00 62.40 64.40 1h9t h SER 197 CO 0.23 -0.20 -0.01 0.00 -0.53 0.00 0.00 176.83 176.32 1h9t h ALA 198 N 1.81 1.08 0.00 6.23 0.00 -1.64 -2.13 119.26 124.61 1h9t h ALA 198 Ca 0.54 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1h9t h ALA 198 Cb 1.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1h9t h ALA 198 CO -0.71 0.01 0.00 -0.07 0.00 0.00 0.00 179.25 178.49 1h9t h LEU 199 N 0.00 0.00 -0.61 0.00 3.38 -0.12 0.32 115.31 118.29 1h9t h LEU 199 Ca -0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1h9t h LEU 199 Cb 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1h9t h LEU 199 CO 0.00 0.00 -0.69 0.00 0.09 0.00 0.00 178.44 177.84 1h9t h SER 201 N 0.03 0.22 -1.00 0.00 0.02 -1.63 -3.31 113.55 107.88 1h9t h SER 201 Ca -0.01 -0.27 -0.54 0.00 -0.84 0.00 0.00 61.79 60.13 1h9t h SER 201 Cb 1.22 -0.07 -0.31 0.00 0.14 0.00 0.00 62.40 63.38 1h9t h SER 201 CO 0.09 1.21 0.69 -0.62 -1.14 0.00 0.00 176.83 177.07 1h9t n GLU 202 N -3.40 2.31 0.00 3.45 1.02 0.11 -4.97 120.64 119.16 1h9t n GLU 202 Ca -0.08 -3.04 0.00 0.00 -0.02 0.00 0.00 57.16 54.02 1h9t n GLU 202 Cb 1.00 -2.19 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 1h9t n GLU 202 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1h9t n GLY 203 N -1.11 0.00 2.45 0.62 0.00 0.27 -4.67 105.19 102.76 1h9t n GLY 203 Ca 0.60 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.29 1h9t n GLY 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h9t n ALA 204 N 0.00 6.05 0.00 4.61 0.00 -1.23 -4.92 120.51 125.02 1h9t n ALA 204 Ca 0.00 -3.79 0.00 0.00 0.00 0.00 0.00 53.44 49.65 1h9t n ALA 204 Cb 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 17.98 1h9t n ALA 204 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1h9t n HIS 205 N -0.74 0.00 0.00 0.00 8.25 -1.26 0.10 115.22 121.57 1h9t n HIS 205 Ca 0.55 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 58.01 1h9t n HIS 205 Cb 0.60 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.71 1h9t n HIS 205 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1h9t n ASP 206 N -0.62 0.00 -2.84 0.41 5.68 -1.26 -1.57 116.55 116.35 1h9t n ASP 206 Ca 0.00 0.00 -0.18 0.00 -0.50 0.00 0.00 54.79 54.11 1h9t n ASP 206 Cb 0.00 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 39.93 1h9t n ASP 206 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1h9t n GLN 207 N -3.53 1.86 0.00 0.11 6.02 0.28 -3.68 117.38 118.44 1h9t n GLN 207 Ca 0.00 -1.19 0.00 0.00 -0.01 0.00 0.00 57.00 55.80 1h9t n GLN 207 Cb 0.00 -2.24 0.00 0.00 1.02 0.00 0.00 30.24 29.02 1h9t n GLN 207 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1h9t n VAL 208 N 3.65 0.00 -0.40 5.09 0.31 -0.61 -4.69 118.33 121.69 1h9t n VAL 208 Ca 0.40 0.00 0.38 0.00 -0.01 0.00 0.00 64.34 65.11 1h9t n VAL 208 Cb 0.28 -0.21 0.64 0.00 -0.91 0.00 0.00 33.84 33.64 1h9t n VAL 208 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1h9t h TYR 209 N 0.00 0.00 0.58 3.52 3.20 -1.84 0.79 116.97 123.22 1h9t h TYR 209 Ca 0.00 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 1h9t h TYR 209 Cb 0.00 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.28 1h9t h TYR 209 CO 0.00 0.00 -0.28 0.93 -1.64 0.00 0.00 178.16 177.17 1h9t h GLU 210 N 0.00 -0.75 0.00 1.82 5.08 -1.88 -2.98 114.58 115.87 1h9t h GLU 210 Ca 0.65 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 59.07 1h9t h GLU 210 Cb 3.08 0.17 0.00 0.00 0.50 0.00 0.00 28.75 32.50 1h9t h GLU 210 CO -0.01 -0.50 0.00 2.41 -1.00 0.00 0.00 179.01 179.91 1h9t n THR 211 N -4.44 0.00 -0.31 1.13 -1.04 0.27 -3.41 114.28 106.49 1h9t n THR 211 Ca -0.10 0.80 0.01 0.00 -2.04 0.00 0.00 64.05 62.71 1h9t n THR 211 Cb 0.31 -1.49 0.05 0.00 -1.82 0.00 0.00 70.33 67.38 1h9t n THR 211 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1h9t n VAL 212 N -0.48 -0.41 0.16 12.58 0.31 -1.07 0.89 118.33 130.31 1h9t n VAL 212 Ca 0.00 1.89 0.08 0.00 -0.01 0.00 0.00 64.34 66.31 1h9t n VAL 212 Cb 0.00 -2.53 0.44 0.00 -0.91 0.00 0.00 33.84 30.84 1h9t n VAL 212 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1h9t n ARG 213 N -5.23 0.11 -0.07 5.55 5.12 -1.13 0.12 116.66 121.13 1h9t n ARG 213 Ca 0.09 0.59 -0.11 0.00 -1.93 0.00 0.00 57.85 56.50 1h9t n ARG 213 Cb 0.34 -2.04 -0.07 0.00 -1.16 0.00 0.00 32.46 29.54 1h9t n ARG 213 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1h9t n ARG 214 N -2.12 0.36 0.25 5.56 0.63 0.26 -3.91 116.66 117.68 1h9t n ARG 214 Ca -0.01 0.09 0.18 0.00 -0.92 0.00 0.00 57.85 57.19 1h9t n ARG 214 Cb 0.21 -1.27 0.86 0.00 0.45 0.00 0.00 32.46 32.71 1h9t n ARG 214 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 1h9t h TYR 215 N -0.04 0.00 0.02 -0.14 3.20 0.11 3.47 116.97 123.59 1h9t h TYR 215 Ca -0.33 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.54 1h9t h TYR 215 Cb 1.49 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.76 1h9t h TYR 215 CO 0.01 0.00 -0.01 0.78 -1.64 0.00 0.00 178.16 177.30 1h9t h GLY 216 N 0.00 -0.02 0.85 1.82 0.00 0.77 -1.84 103.07 104.65 1h9t h GLY 216 Ca 0.07 0.01 -0.11 0.00 0.00 0.00 0.00 47.33 47.30 1h9t h GLY 216 CO -0.00 -0.01 -0.30 0.45 0.00 0.00 0.00 176.54 176.68 1h9t h HIS 217 N -0.59 0.65 0.00 5.60 3.86 0.17 -1.58 115.15 123.25 1h9t h HIS 217 Ca -0.00 -0.22 0.00 0.00 -1.16 0.00 0.00 60.37 58.98 1h9t h HIS 217 Cb 0.57 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.91 1h9t h HIS 217 CO 0.12 0.94 0.00 0.39 0.86 0.00 0.00 177.93 180.24 1h9t n GLU 218 N -4.36 0.00 -0.34 2.45 1.02 1.09 -0.19 120.64 120.31 1h9t n GLU 218 Ca -0.06 0.43 0.20 0.00 -0.02 0.00 0.00 57.16 57.71 1h9t n GLU 218 Cb 0.47 -1.28 0.43 0.00 -0.02 0.00 0.00 31.44 31.05 1h9t n GLU 218 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1h9t h SER 219 N 0.00 0.59 0.13 1.62 4.64 -1.47 0.23 113.55 119.30 1h9t h SER 219 Ca 0.00 0.13 0.02 0.00 -0.47 0.00 0.00 61.79 61.47 1h9t h SER 219 Cb 0.00 0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 62.09 1h9t h SER 219 CO 0.00 0.06 -0.37 1.23 -0.87 0.00 0.00 176.83 176.88 1h9t h GLY 220 N 0.49 -0.73 0.16 -0.77 0.00 -0.78 -0.68 103.07 100.77 1h9t h GLY 220 Ca 0.65 0.44 0.25 0.00 0.00 0.00 0.00 47.33 48.68 1h9t h GLY 220 CO -0.46 -0.26 0.65 1.05 0.00 0.00 0.00 176.54 177.52 1h9t h GLU 221 N -0.61 0.12 -0.45 4.80 4.11 0.16 0.40 114.58 123.11 1h9t h GLU 221 Ca 0.03 -0.01 -0.12 0.00 0.07 0.00 0.00 59.36 59.33 1h9t h GLU 221 Cb 0.63 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1h9t h GLU 221 CO -0.21 0.08 -0.18 0.82 0.07 0.00 0.00 179.01 179.59 1h9t h ILE 222 N 0.12 1.27 0.13 -1.06 2.04 -0.84 -1.90 117.51 117.27 1h9t h ILE 222 Ca 0.46 -1.32 -0.01 0.00 1.00 0.00 0.00 64.86 64.99 1h9t h ILE 222 Cb 1.61 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 38.87 1h9t h ILE 222 CO -0.07 0.45 -0.06 -0.25 0.00 0.00 0.00 178.15 178.22 1h9t h TRP 223 N 0.75 -0.16 -0.89 1.37 2.91 0.54 -2.69 115.95 117.79 1h9t h TRP 223 Ca 0.11 -0.00 0.25 0.00 1.13 0.00 0.00 58.89 60.37 1h9t h TRP 223 Cb 0.74 0.05 -0.04 0.00 -0.51 0.00 0.00 29.16 29.40 1h9t h TRP 223 CO 0.05 0.31 0.63 0.45 -1.03 0.00 0.00 178.44 178.86 1h9t h HIS 224 N -0.77 0.06 -0.22 2.65 3.86 -0.75 2.44 115.15 122.43 1h9t h HIS 224 Ca -0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1h9t h HIS 224 Cb 0.54 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.99 1h9t h HIS 224 CO 0.09 0.01 0.00 0.54 0.86 0.00 0.00 177.93 179.44 1h9t n ARG 225 N -4.30 1.71 0.00 2.45 3.00 -0.72 -2.74 116.66 116.06 1h9t n ARG 225 Ca 0.18 -1.08 0.04 0.00 -0.01 0.00 0.00 57.85 56.99 1h9t n ARG 225 Cb 0.92 -1.34 -0.01 0.00 0.00 0.00 0.00 32.46 32.04 1h9t n ARG 225 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 1h9t n MET 226 N 0.32 2.63 -0.09 5.56 2.81 0.81 -4.49 117.12 124.68 1h9t n MET 226 Ca 0.14 -0.44 -0.10 0.00 -1.81 0.00 0.00 57.70 55.49 1h9t n MET 226 Cb 0.30 -0.99 -0.13 0.00 -0.71 0.00 0.00 33.22 31.68 1h9t n MET 226 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1h9t n GLN 227 N -0.46 0.98 -0.28 0.03 6.02 -0.68 -4.65 117.38 118.33 1h9t n GLN 227 Ca 0.03 0.02 -0.06 0.00 -0.01 0.00 0.00 57.00 56.98 1h9t n GLN 227 Cb 0.16 -1.46 -0.02 0.00 1.02 0.00 0.00 30.24 29.94 1h9t n GLN 227 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 1h9t n LYS 228 N -2.77 0.71 0.00 -1.09 0.00 -1.11 -1.68 118.16 112.23 1h9t n LYS 228 Ca -0.31 -0.61 0.00 0.00 -0.00 0.00 0.00 58.31 57.38 1h9t n LYS 228 Cb 1.05 -1.94 0.00 0.00 -0.00 0.00 0.00 35.03 34.14 1h9t n LYS 228 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1h9t n ASN 229 N 3.87 0.00 0.00 -5.58 3.02 -1.26 -5.06 115.26 110.25 1h9t n ASN 229 Ca 0.15 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.70 1h9t n ASN 229 Cb 0.13 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 1h9t n ASN 229 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1h9t n LEU 230 N -0.36 0.00 0.00 3.41 4.32 -0.67 -5.24 117.00 118.46 1h9t n LEU 230 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1h9t n LEU 230 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1h9t n LEU 230 CO 0.00 0.00 0.00 0.18 -1.22 0.00 0.00 177.39 176.35 1h9t n LEU 234 N 0.00 0.00 0.00 2.23 4.77 -1.26 -5.07 117.00 117.67 1h9t n LEU 234 Ca 0.00 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 1h9t n LEU 234 Cb 0.00 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.29 1h9t n LEU 234 CO 0.00 0.00 0.51 0.00 -1.33 0.00 0.00 177.39 176.57 1h9t n ALA 235 N 0.00 -2.74 -0.45 -1.18 0.00 0.51 -4.95 120.51 111.70 1h9t n ALA 235 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 53.44 52.10 1h9t n ALA 235 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.36 1h9t n ALA 235 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1h9t n ILE 236 N -4.40 -1.24 0.00 0.00 2.08 -1.26 -4.98 119.36 109.56 1h9t n ILE 236 Ca 0.12 0.50 0.00 0.00 0.56 0.00 0.00 62.75 63.93 1h9t n ILE 236 Cb 0.48 -0.77 0.00 0.00 -0.75 0.00 0.00 39.64 38.60 1h9t n ILE 236 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1h9t n GLN 237 N -1.57 0.00 0.00 0.38 6.02 -1.26 -5.07 117.38 115.87 1h9t n GLN 237 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1h9t n GLN 237 Cb 0.10 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.36 1h9t n GLN 237 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1h9t n GLY 238 N 0.66 2.49 0.27 1.08 0.00 -1.26 -4.90 105.19 103.53 1h9t n GLY 238 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1h9t n GLY 238 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19