#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 -3.47 0.00 1.13 -1.26 -4.07 117.38 109.71 1h9t n GLN 6 Ca 0.00 0.00 -0.28 0.00 -1.94 0.00 0.00 57.00 54.78 1h9t n GLN 6 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.32 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 6.41 0.00 1.08 1.04 -1.26 -4.85 113.70 112.12 1h9t s SER 7 Ca 0.00 0.58 0.00 0.00 0.48 0.00 0.00 55.95 57.01 1h9t s SER 7 Cb 0.00 -2.09 0.00 0.00 0.10 0.00 0.00 66.02 64.03 1h9t s SER 7 CO 0.00 -0.15 0.80 -2.65 0.98 0.00 0.00 173.24 172.22 1h9t n PRO 8 N -0.91 0.00 -0.21 4.02 -0.02 -1.26 0.51 135.00 137.13 1h9t n PRO 8 Ca -0.03 0.80 0.02 0.00 -2.02 0.00 0.00 63.50 62.27 1h9t n PRO 8 Cb 0.54 -1.26 0.12 0.00 -0.02 0.00 0.00 33.50 32.89 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 -1.11 0.75 -0.97 3.55 0.00 -1.95 4.87 119.26 124.40 1h9t h ALA 9 Ca 0.00 0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1h9t h ALA 9 Cb 0.00 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 1h9t h ALA 9 CO 0.00 -0.32 0.63 0.78 0.00 0.00 0.00 179.25 180.33 1h9t h GLY 10 N 0.24 1.45 0.02 0.00 0.00 -1.59 0.21 103.07 103.40 1h9t h GLY 10 Ca 0.34 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 1h9t h GLY 10 CO -0.44 0.33 -0.00 -2.75 0.00 0.00 0.00 176.54 173.68 1h9t h PHE 11 N 1.14 -0.01 -0.78 5.60 3.57 0.37 -1.51 116.94 125.31 1h9t h PHE 11 Ca 0.41 -0.00 0.23 0.00 3.53 0.00 0.00 57.97 62.14 1h9t h PHE 11 Cb 0.16 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 1h9t h PHE 11 CO -0.00 0.64 0.70 0.00 -2.23 0.00 0.00 178.31 177.42 1h9t h ALA 12 N -0.34 2.62 0.00 2.41 0.00 0.99 0.22 119.26 125.17 1h9t h ALA 12 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1h9t h ALA 12 Cb 0.65 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1h9t h ALA 12 CO 0.00 -1.10 -0.29 1.49 0.00 0.00 0.00 179.25 179.35 1h9t h GLU 13 N 0.00 0.00 -0.53 0.00 4.81 -0.65 -2.99 114.58 115.22 1h9t h GLU 13 Ca 0.37 0.00 0.16 0.00 -0.13 0.00 0.00 59.36 59.76 1h9t h GLU 13 Cb 1.76 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 31.05 1h9t h GLU 13 CO -0.00 0.00 0.07 -1.91 -0.73 0.00 0.00 179.01 176.44 1h9t n GLU 14 N -4.50 -0.04 0.00 1.92 2.13 -0.21 0.35 120.64 120.28 1h9t n GLU 14 Ca -0.04 0.79 0.00 0.00 0.66 0.00 0.00 57.16 58.56 1h9t n GLU 14 Cb 0.15 -1.28 0.00 0.00 0.27 0.00 0.00 31.44 30.58 1h9t n GLU 14 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 1h9t n TYR 15 N -4.55 0.00 -0.53 4.31 -0.00 0.62 -1.98 117.16 115.03 1h9t n TYR 15 Ca 0.14 0.00 0.41 0.00 -0.00 0.00 0.00 57.90 58.45 1h9t n TYR 15 Cb 0.47 -0.05 0.65 0.00 -0.00 0.00 0.00 39.34 40.41 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 -0.65 -0.07 0.01 2.97 5.41 0.16 0.14 119.36 127.32 1h9t n ILE 16 Ca 0.00 1.33 -0.06 0.00 1.00 0.00 0.00 62.75 65.02 1h9t n ILE 16 Cb 0.00 -2.20 -0.04 0.00 -0.71 0.00 0.00 39.64 36.69 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 0.43 -0.62 1.39 2.04 -1.21 -3.21 117.51 116.34 1h9t h ILE 17 Ca 0.77 -1.17 0.12 0.00 1.00 0.00 0.00 64.86 65.59 1h9t h ILE 17 Cb 2.90 0.79 -0.12 0.00 -0.74 0.00 0.00 36.82 39.66 1h9t h ILE 17 CO -0.13 0.14 -0.15 -0.08 0.00 0.00 0.00 178.15 177.93 1h9t h GLU 18 N -1.00 0.01 0.00 2.37 4.22 0.35 0.46 114.58 120.98 1h9t h GLU 18 Ca -0.01 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.43 1h9t h GLU 18 Cb 0.33 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1h9t h GLU 18 CO 0.02 0.00 0.22 0.77 -2.18 0.00 0.00 179.01 177.84 1h9t h SER 19 N 0.01 0.00 0.09 1.04 0.02 -1.42 0.97 113.55 114.27 1h9t h SER 19 Ca 0.30 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.99 1h9t h SER 19 Cb 0.46 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1h9t h SER 19 CO -0.63 0.00 -1.32 0.40 -1.14 0.00 0.00 176.83 174.14 1h9t h ILE 20 N 0.00 1.05 0.00 3.27 2.04 -0.11 -1.38 117.51 122.38 1h9t h ILE 20 Ca 0.00 -2.37 0.00 0.00 1.00 0.00 0.00 64.86 63.49 1h9t h ILE 20 Cb 0.43 2.69 0.00 0.00 -0.74 0.00 0.00 36.82 39.20 1h9t h ILE 20 CO 0.00 0.65 0.00 -0.25 0.00 0.00 0.00 178.15 178.55 1h9t h TRP 21 N -0.42 0.00 -0.91 1.37 2.91 0.13 -2.93 115.95 116.09 1h9t h TRP 21 Ca -0.29 0.00 -0.47 0.00 1.13 0.00 0.00 58.89 59.25 1h9t h TRP 21 Cb 1.66 0.00 -0.42 0.00 -0.51 0.00 0.00 29.16 29.90 1h9t h TRP 21 CO 0.13 0.00 -0.90 0.09 -1.03 0.00 0.00 178.44 176.73 1h9t n ASN 22 N -2.92 3.76 0.00 2.65 5.03 -0.46 -5.00 115.26 118.33 1h9t n ASN 22 Ca -0.02 -3.26 0.00 0.00 0.87 0.00 0.00 54.58 52.17 1h9t n ASN 22 Cb 0.12 -0.42 0.00 0.00 -1.02 0.00 0.00 39.78 38.45 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 -0.55 0.00 0.34 6.41 3.02 -1.11 -4.77 115.26 118.60 1h9t n ASN 23 Ca 0.31 0.00 0.22 0.00 -0.03 0.00 0.00 54.58 55.08 1h9t n ASN 23 Cb 0.84 -1.23 1.19 0.00 -0.61 0.00 0.00 39.78 39.97 1h9t n ASN 23 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1h9t h ARG 24 N 0.00 0.00 -1.93 3.52 3.08 -1.56 -2.74 114.38 114.75 1h9t h ARG 24 Ca 0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 1h9t h ARG 24 Cb 0.00 0.00 -0.37 0.00 0.08 0.00 0.00 29.97 29.68 1h9t h ARG 24 CO 0.00 0.00 -1.04 1.19 -1.07 0.00 0.00 179.97 179.05 1h9t n PHE 25 N -3.07 -0.72 -1.16 3.04 3.72 -0.68 -5.01 117.46 113.58 1h9t n PHE 25 Ca -0.03 -3.36 -0.34 0.00 -0.05 0.00 0.00 57.45 53.67 1h9t n PHE 25 Cb 0.10 -0.08 0.12 0.00 -0.94 0.00 0.00 39.48 38.68 1h9t n PHE 25 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1h9t s PRO 26 N -0.79 1.70 0.38 -1.08 0.04 -1.04 -4.55 135.00 129.66 1h9t s PRO 26 Ca 0.34 1.78 -0.25 0.00 0.04 0.00 0.00 61.00 62.91 1h9t s PRO 26 Cb 0.15 -1.78 -0.09 0.00 0.04 0.00 0.00 34.50 32.82 1h9t s PRO 26 CO -0.14 -2.18 1.11 -1.25 0.04 0.00 0.00 177.00 174.59 1h9t s PRO 27 N -4.08 4.21 0.00 0.56 0.04 -1.26 -2.42 135.00 132.04 1h9t s PRO 27 Ca 0.74 1.70 0.00 0.00 0.04 0.00 0.00 61.00 63.48 1h9t s PRO 27 Cb -0.29 -2.72 0.00 0.00 0.04 0.00 0.00 34.50 31.53 1h9t s PRO 27 CO 0.50 -0.15 0.00 0.41 0.04 0.00 0.00 177.00 177.80 1h9t n GLY 28 N 0.62 2.37 3.98 0.56 0.00 -1.24 -4.92 105.19 106.55 1h9t n GLY 28 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.26 2.58 0.59 2.61 -4.23 -1.02 -4.85 115.64 109.06 1h9t s THR 29 Ca 0.00 -0.69 -0.01 0.00 -1.18 0.00 0.00 61.69 59.82 1h9t s THR 29 Cb 0.00 -2.89 0.05 0.00 1.34 0.00 0.00 72.50 71.00 1h9t s THR 29 CO 0.00 0.00 0.84 -0.63 -0.54 0.00 0.00 174.62 174.29 1h9t s ILE 30 N -2.80 2.55 0.04 2.99 1.01 -1.26 -1.02 121.20 122.70 1h9t s ILE 30 Ca 0.59 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 60.69 1h9t s ILE 30 Cb -0.09 -2.97 -0.02 0.00 0.01 0.00 0.00 42.46 39.38 1h9t s ILE 30 CO 0.39 0.00 -0.08 -0.22 0.00 0.00 0.00 174.94 175.03 1h9t s LEU 31 N -4.89 2.23 0.27 2.97 0.20 -0.87 -4.71 118.68 113.88 1h9t s LEU 31 Ca 0.59 -0.50 -0.26 0.00 0.69 0.00 0.00 54.13 54.65 1h9t s LEU 31 Cb -0.10 -0.19 -0.16 0.00 -0.43 0.00 0.00 46.19 45.31 1h9t s LEU 31 CO 0.40 -0.16 0.52 -2.65 -0.29 0.00 0.00 176.35 174.17 1h9t n PRO 32 N 1.64 0.28 -1.54 0.98 -0.02 -1.26 -4.61 135.00 130.46 1h9t n PRO 32 Ca -0.21 0.10 -0.42 0.00 -2.02 0.00 0.00 63.50 60.94 1h9t n PRO 32 Cb 0.55 -1.19 0.00 0.00 -0.02 0.00 0.00 33.50 32.84 1h9t n PRO 32 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1h9t n ALA 33 N -0.24 -0.62 -0.19 3.55 0.00 -1.26 -4.45 120.51 117.29 1h9t n ALA 33 Ca 0.15 0.25 -0.00 0.00 0.00 0.00 0.00 53.44 53.84 1h9t n ALA 33 Cb 0.30 -1.94 0.08 0.00 0.00 0.00 0.00 19.45 17.89 1h9t n ALA 33 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1h9t h GLU 34 N 1.36 0.06 0.52 0.00 5.08 -1.97 1.45 114.58 121.07 1h9t h GLU 34 Ca -0.41 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.93 1h9t h GLU 34 Cb 1.36 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.58 1h9t h GLU 34 CO 0.56 0.04 -0.51 0.00 -1.00 0.00 0.00 179.01 178.09 1h9t h ARG 35 N 0.06 -0.99 -0.17 2.33 -0.00 -2.00 0.49 114.38 114.10 1h9t h ARG 35 Ca 0.30 0.07 0.03 0.00 -0.50 0.00 0.00 59.98 59.88 1h9t h ARG 35 Cb 0.47 0.22 -0.03 0.00 0.00 0.00 0.00 29.97 30.63 1h9t h ARG 35 CO -0.55 -0.66 -0.03 1.49 0.00 0.00 0.00 179.97 180.21 1h9t h GLU 36 N -1.03 0.01 -0.94 0.04 4.81 -1.51 -2.46 114.58 113.50 1h9t h GLU 36 Ca -0.07 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1h9t h GLU 36 Cb 0.89 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.22 1h9t h GLU 36 CO -0.06 0.01 0.57 1.25 -0.73 0.00 0.00 179.01 180.05 1h9t h LEU 37 N 0.01 1.12 0.08 1.64 6.46 0.21 -0.87 115.31 123.96 1h9t h LEU 37 Ca 0.08 -0.06 -0.00 0.00 -0.12 0.00 0.00 57.88 57.77 1h9t h LEU 37 Cb 0.12 -0.28 -0.00 0.00 -0.73 0.00 0.00 40.66 39.76 1h9t h LEU 37 CO -0.17 0.86 -0.08 -1.28 -0.62 0.00 0.00 178.44 177.15 1h9t h SER 38 N 1.29 -0.22 -0.85 1.25 0.87 -0.63 -0.92 113.55 114.35 1h9t h SER 38 Ca 0.34 0.02 0.08 0.00 -1.23 0.00 0.00 61.79 60.99 1h9t h SER 38 Cb -0.06 0.07 -0.11 0.00 -0.44 0.00 0.00 62.40 61.86 1h9t h SER 38 CO -0.06 -0.10 -0.55 -0.08 -0.53 0.00 0.00 176.83 175.51 1h9t h GLU 39 N -0.16 -0.05 -0.92 2.24 4.22 -1.35 0.12 114.58 118.69 1h9t h GLU 39 Ca -0.01 0.00 0.12 0.00 0.08 0.00 0.00 59.36 59.56 1h9t h GLU 39 Cb 0.14 0.01 -0.14 0.00 0.50 0.00 0.00 28.75 29.26 1h9t h GLU 39 CO -0.01 -0.03 -0.41 -0.11 -2.18 0.00 0.00 179.01 176.26 1h9t n LEU 40 N -5.11 -0.70 0.07 1.64 7.94 -0.34 -2.09 117.00 118.41 1h9t n LEU 40 Ca 0.01 1.61 -0.20 0.00 -1.11 0.00 0.00 56.01 56.32 1h9t n LEU 40 Cb 0.25 -0.32 -0.11 0.00 0.53 0.00 0.00 43.42 43.77 1h9t n LEU 40 CO -0.13 -1.41 0.03 0.40 -1.11 0.00 0.00 177.39 175.18 1h9t h ILE 41 N 0.00 1.30 0.00 1.96 2.04 0.34 -3.48 117.51 119.66 1h9t h ILE 41 Ca 0.27 -2.38 0.00 0.00 1.00 0.00 0.00 64.86 63.75 1h9t h ILE 41 Cb 0.50 2.52 0.00 0.00 -0.74 0.00 0.00 36.82 39.10 1h9t h ILE 41 CO -0.90 0.73 0.00 0.61 0.00 0.00 0.00 178.15 178.59 1h9t n GLY 42 N 1.19 0.88 3.95 5.37 0.00 0.27 -5.04 105.19 111.81 1h9t n GLY 42 Ca -0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.71 1h9t n GLY 42 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1h9t s VAL 43 N -1.84 2.58 0.38 1.61 -7.23 -1.22 -4.99 120.40 109.69 1h9t s VAL 43 Ca 0.00 -1.20 -0.14 0.00 -1.81 0.00 0.00 61.98 58.83 1h9t s VAL 43 Cb 0.00 -2.78 -0.08 0.00 0.56 0.00 0.00 36.38 34.08 1h9t s VAL 43 CO 0.00 0.00 0.79 -0.89 -0.31 0.00 0.00 175.10 174.69 1h9t s THR 44 N -2.50 4.67 0.17 5.32 2.01 -1.26 -4.34 115.64 119.71 1h9t s THR 44 Ca 0.51 0.93 -0.25 0.00 0.31 0.00 0.00 61.69 63.19 1h9t s THR 44 Cb -0.06 -3.66 0.04 0.00 0.01 0.00 0.00 72.50 68.84 1h9t s THR 44 CO 0.31 -0.35 1.57 -0.09 -0.69 0.00 0.00 174.62 175.37 1h9t h ARG 45 N 1.79 -0.23 0.00 4.92 2.43 -1.93 0.76 114.38 122.11 1h9t h ARG 45 Ca -0.48 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 1h9t h ARG 45 Cb 1.18 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1h9t h ARG 45 CO 0.64 -0.16 0.00 2.41 -1.51 0.00 0.00 179.97 181.35 1h9t n THR 46 N -5.41 0.00 -0.33 0.20 -1.04 -1.26 0.68 114.28 107.12 1h9t n THR 46 Ca 0.02 0.96 0.25 0.00 -2.04 0.00 0.00 64.05 63.23 1h9t n THR 46 Cb 0.35 -1.32 0.55 0.00 -1.82 0.00 0.00 70.33 68.08 1h9t n THR 46 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1h9t h THR 47 N 0.00 0.49 0.73 12.58 2.02 -1.01 0.28 112.91 128.01 1h9t h THR 47 Ca 0.00 -0.11 -0.04 0.00 0.77 0.00 0.00 66.41 67.03 1h9t h THR 47 Cb 0.00 0.14 0.01 0.00 -1.74 0.00 0.00 68.15 66.55 1h9t h THR 47 CO 0.00 0.06 -0.35 0.25 0.37 0.00 0.00 175.52 175.85 1h9t h LEU 48 N 0.33 -0.83 -0.89 2.58 6.46 0.47 -3.07 115.31 120.36 1h9t h LEU 48 Ca 0.60 0.03 0.20 0.00 -0.12 0.00 0.00 57.88 58.58 1h9t h LEU 48 Cb 1.64 0.22 -0.17 0.00 -0.73 0.00 0.00 40.66 41.62 1h9t h LEU 48 CO -0.27 -0.47 -0.16 0.54 -0.62 0.00 0.00 178.44 177.46 1h9t n ARG 49 N -5.33 -0.08 -0.03 1.25 5.12 0.21 0.14 116.66 117.94 1h9t n ARG 49 Ca -0.12 1.37 -0.09 0.00 -1.93 0.00 0.00 57.85 57.08 1h9t n ARG 49 Cb 0.39 -2.09 -0.03 0.00 -1.16 0.00 0.00 32.46 29.58 1h9t n ARG 49 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1h9t h GLU 50 N 0.00 -0.29 -0.01 5.56 5.08 -1.32 -1.64 114.58 121.96 1h9t h GLU 50 Ca 0.46 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.86 1h9t h GLU 50 Cb 0.78 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.07 1h9t h GLU 50 CO -0.89 -0.19 -0.11 0.28 -1.00 0.00 0.00 179.01 177.09 1h9t h VAL 51 N -0.30 0.71 -0.90 3.13 2.07 0.14 -2.35 116.25 118.76 1h9t h VAL 51 Ca 0.12 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.78 1h9t h VAL 51 Cb 0.49 0.71 -0.07 0.00 -1.52 0.00 0.00 31.29 30.90 1h9t h VAL 51 CO -0.38 0.00 0.58 -0.07 0.02 0.00 0.00 177.57 177.72 1h9t h LEU 52 N -0.19 0.69 0.58 2.57 3.38 -0.62 0.57 115.31 122.29 1h9t h LEU 52 Ca 0.05 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1h9t h LEU 52 Cb 0.25 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 40.90 1h9t h LEU 52 CO -0.12 0.36 -0.28 1.56 0.09 0.00 0.00 178.44 180.04 1h9t h GLN 53 N 0.73 -0.75 -0.65 1.13 1.08 -0.81 0.18 115.11 116.02 1h9t h GLN 53 Ca 0.45 0.05 0.17 0.00 -1.45 0.00 0.00 58.65 57.87 1h9t h GLN 53 Cb 0.67 0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 28.24 1h9t h GLN 53 CO -0.21 -0.50 0.46 0.07 -0.95 0.00 0.00 178.83 177.70 1h9t h ARG 54 N -0.93 0.08 0.57 1.46 0.11 -1.11 0.30 114.38 114.86 1h9t h ARG 54 Ca -0.08 -0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.97 1h9t h ARG 54 Cb 0.60 -0.02 0.01 0.00 1.11 0.00 0.00 29.97 31.67 1h9t h ARG 54 CO 0.13 0.05 -0.28 -0.07 0.10 0.00 0.00 179.97 179.91 1h9t h LEU 55 N 0.08 -0.65 -0.85 0.08 3.38 -0.55 -2.89 115.31 113.91 1h9t h LEU 55 Ca 0.31 -0.04 0.16 0.00 0.09 0.00 0.00 57.88 58.40 1h9t h LEU 55 Cb 1.12 0.17 -0.15 0.00 0.09 0.00 0.00 40.66 41.88 1h9t h LEU 55 CO -0.03 -0.31 -0.24 0.00 0.09 0.00 0.00 178.44 177.94 1h9t n ALA 56 N -2.58 0.12 0.06 1.53 0.00 0.59 -1.16 120.51 119.07 1h9t n ALA 56 Ca -0.12 0.91 -0.11 0.00 0.00 0.00 0.00 53.44 54.12 1h9t n ALA 56 Cb 0.34 -0.51 -0.05 0.00 0.00 0.00 0.00 19.45 19.23 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 -0.21 -0.59 0.00 9.65 -1.16 0.16 114.38 122.22 1h9t h ARG 57 Ca 0.38 0.01 0.17 0.00 -1.10 0.00 0.00 59.98 59.44 1h9t h ARG 57 Cb 0.59 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.19 1h9t h ARG 57 CO -0.87 -0.14 0.44 -0.44 2.80 0.00 0.00 179.97 181.76 1h9t h ASP 58 N -0.22 0.00 0.00 -3.80 3.32 -1.01 -3.46 116.42 111.26 1h9t h ASP 58 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1h9t h ASP 58 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1h9t h ASP 58 CO -0.12 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.01 1h9t n GLY 59 N -1.64 1.53 0.00 2.75 0.00 0.54 -4.30 105.19 104.08 1h9t n GLY 59 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 1.61 7.02 -1.22 -4.76 117.44 120.09 1h9t n TRP 60 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1h9t n TRP 60 Cb 0.00 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 1h9t n TRP 60 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1h9t n LEU 61 N 0.00 0.00 -2.71 -0.99 4.77 -1.26 -3.56 117.00 113.25 1h9t n LEU 61 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.94 1h9t n LEU 61 Cb 0.00 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1h9t n LEU 61 CO 0.00 -1.04 0.36 0.41 -1.33 0.00 0.00 177.39 175.79 1h9t n THR 62 N -1.94 0.00 -2.50 -5.08 -1.04 -1.06 -4.76 114.28 97.90 1h9t n THR 62 Ca 0.00 -0.64 -0.41 0.00 -2.04 0.00 0.00 64.05 60.96 1h9t n THR 62 Cb 0.00 0.88 -0.04 0.00 -1.82 0.00 0.00 70.33 69.35 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 0.80 3.90 0.30 12.58 1.01 -1.26 -3.84 121.20 134.69 1h9t s ILE 63 Ca 0.27 1.59 0.03 0.00 0.00 0.00 0.00 60.65 62.53 1h9t s ILE 63 Cb 0.11 -4.01 -0.06 0.00 0.01 0.00 0.00 42.46 38.51 1h9t s ILE 63 CO -0.10 0.25 0.08 -1.10 0.00 0.00 0.00 174.94 174.07 1h9t s GLN 64 N -0.14 1.55 0.00 2.79 -0.21 -1.26 -5.05 119.66 117.33 1h9t s GLN 64 Ca 0.51 -1.85 0.00 0.00 0.02 0.00 0.00 55.36 54.03 1h9t s GLN 64 Cb -0.29 -0.56 0.00 0.00 1.00 0.00 0.00 33.01 33.16 1h9t s GLN 64 CO 0.34 -0.25 0.00 1.58 -2.12 0.00 0.00 175.29 174.84 1h9t n HIS 65 N -0.59 0.00 -0.15 0.91 -0.00 -1.26 -4.43 115.22 109.70 1h9t n HIS 65 Ca -0.01 0.00 -0.04 0.00 0.46 0.00 0.00 57.72 58.13 1h9t n HIS 65 Cb 0.66 0.00 -0.04 0.00 -0.12 0.00 0.00 29.99 30.50 1h9t n HIS 65 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1h9t n GLY 66 N 1.28 -1.42 3.01 1.57 0.00 -1.26 -4.55 105.19 103.82 1h9t n GLY 66 Ca 0.00 0.52 -0.36 0.00 0.00 0.00 0.00 46.02 46.18 1h9t n GLY 66 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1h9t n LYS 67 N -4.00 0.00 -3.11 1.61 5.02 -1.26 -4.88 118.16 111.54 1h9t n LYS 67 Ca 0.01 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.90 1h9t n LYS 67 Cb 0.09 -0.94 -0.05 0.00 -0.02 0.00 0.00 35.03 34.11 1h9t n LYS 67 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1h9t s PRO 68 N -1.14 4.40 -0.05 1.97 0.02 -1.26 -4.49 135.00 134.45 1h9t s PRO 68 Ca 0.50 0.82 -0.38 0.00 0.02 0.00 0.00 61.00 61.96 1h9t s PRO 68 Cb -0.41 -3.41 -0.17 0.00 0.02 0.00 0.00 34.50 30.54 1h9t s PRO 68 CO 0.65 0.18 1.47 2.41 -0.33 0.00 0.00 177.00 181.38 1h9t n THR 69 N 3.39 0.11 -4.39 0.99 -1.04 -1.26 -4.79 114.28 107.29 1h9t n THR 69 Ca -0.03 -0.02 -0.31 0.00 -2.04 0.00 0.00 64.05 61.64 1h9t n THR 69 Cb 0.51 -0.91 -0.10 0.00 -1.82 0.00 0.00 70.33 68.01 1h9t n THR 69 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1h9t s LYS 70 N 1.56 2.47 0.96 -2.82 -2.85 -1.25 -2.05 119.74 115.75 1h9t s LYS 70 Ca 0.90 -0.79 -0.14 0.00 -1.00 0.00 0.00 55.97 54.93 1h9t s LYS 70 Cb -1.02 -2.46 0.17 0.00 -2.06 0.00 0.00 37.83 32.46 1h9t s LYS 70 CO 0.54 0.58 1.19 0.08 0.10 0.00 0.00 175.35 177.84 1h9t s VAL 71 N -1.07 1.93 0.09 1.79 1.01 -0.19 -2.55 120.40 121.42 1h9t s VAL 71 Ca 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 61.98 62.13 1h9t s VAL 71 Cb -0.11 -2.81 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 1h9t s VAL 71 CO 0.10 0.00 0.07 0.20 0.00 0.00 0.00 175.10 175.47 1h9t s ASN 72 N -4.33 0.32 -1.17 3.32 -0.87 -1.23 -3.73 114.94 107.24 1h9t s ASN 72 Ca 0.68 -0.98 -0.20 0.00 -1.57 0.00 0.00 52.86 50.78 1h9t s ASN 72 Cb -0.10 0.28 0.06 0.00 -0.02 0.00 0.00 41.25 41.47 1h9t s ASN 72 CO 0.53 -0.70 1.62 0.21 -2.57 0.00 0.00 177.10 176.19 1h9t s ASN 73 N -2.95 6.62 0.66 -1.22 3.04 -1.26 -4.65 114.94 115.18 1h9t s ASN 73 Ca 0.13 -1.96 0.25 0.00 0.04 0.00 0.00 52.86 51.32 1h9t s ASN 73 Cb 0.07 -2.58 1.36 0.00 -1.54 0.00 0.00 41.25 38.56 1h9t s ASN 73 CO -0.06 -1.39 1.76 2.19 -3.04 0.00 0.00 177.10 176.57 1h9t h PHE 74 N 8.67 0.00 0.00 0.43 -0.00 -1.88 2.63 116.94 126.78 1h9t h PHE 74 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.30 1h9t h PHE 74 Cb 0.94 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.89 1h9t h PHE 74 CO 1.36 0.00 0.00 0.91 -0.00 0.00 0.00 178.31 180.58 1h9t n TRP 75 N -2.81 0.15 -0.04 6.09 7.02 -1.26 -2.27 117.44 124.31 1h9t n TRP 75 Ca -0.02 0.07 -0.02 0.00 -1.02 0.00 0.00 57.50 56.51 1h9t n TRP 75 Cb 0.48 -0.61 -0.08 0.00 -2.42 0.00 0.00 31.31 28.67 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 -1.64 1.71 -3.20 -0.99 1.02 0.88 -4.77 120.64 113.66 1h9t n GLU 76 Ca 0.01 -0.03 -0.24 0.00 -0.02 0.00 0.00 57.16 56.87 1h9t n GLU 76 Cb 0.07 -1.27 -0.06 0.00 -0.02 0.00 0.00 31.44 30.16 1h9t n GLU 76 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1h9t n THR 77 N -2.25 1.17 -3.56 2.62 -2.24 -0.96 -5.05 114.28 104.02 1h9t n THR 77 Ca -0.13 -4.85 -0.12 0.00 -2.27 0.00 0.00 64.05 56.68 1h9t n THR 77 Cb 0.69 -1.50 -0.05 0.00 -2.10 0.00 0.00 70.33 67.36 1h9t n THR 77 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1h9t s SER 78 N -2.36 -0.42 0.02 3.42 0.01 -1.01 -4.11 113.70 109.25 1h9t s SER 78 Ca 0.41 0.44 0.00 0.00 1.31 0.00 0.00 55.95 58.11 1h9t s SER 78 Cb 0.23 0.35 0.00 0.00 0.21 0.00 0.00 66.02 66.81 1h9t s SER 78 CO -0.08 -0.40 0.00 0.61 0.41 0.00 0.00 173.24 173.78 1h9t n GLY 79 N 0.71 3.92 0.30 3.44 0.00 -1.26 -4.92 105.19 107.38 1h9t n GLY 79 Ca -0.12 -2.21 0.11 0.00 0.00 0.00 0.00 46.02 43.81 1h9t n GLY 79 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1h9t h LEU 80 N 0.00 0.00 0.00 0.99 3.38 -1.97 -2.12 115.31 115.59 1h9t h LEU 80 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1h9t h LEU 80 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1h9t h LEU 80 CO 0.03 0.00 0.00 -0.46 0.09 0.00 0.00 178.44 178.10 1h9t n ASN 81 N -2.65 0.00 -0.02 -0.43 6.94 -1.26 -0.35 115.26 117.49 1h9t n ASN 81 Ca -0.01 0.00 -0.00 0.00 -0.02 0.00 0.00 54.58 54.54 1h9t n ASN 81 Cb 0.45 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.81 1h9t n ASN 81 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 1h9t n ILE 82 N -0.94 0.26 -0.08 1.53 -5.35 -0.80 -4.62 119.36 109.36 1h9t n ILE 82 Ca 0.00 -0.23 0.03 0.00 -0.27 0.00 0.00 62.75 62.28 1h9t n ILE 82 Cb 0.00 -0.32 0.06 0.00 -1.74 0.00 0.00 39.64 37.65 1h9t n ILE 82 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1h9t n LEU 83 N -2.03 -0.03 0.05 7.28 4.77 0.52 0.67 117.00 128.23 1h9t n LEU 83 Ca -0.07 0.40 -0.02 0.00 -0.03 0.00 0.00 56.01 56.29 1h9t n LEU 83 Cb 0.49 -0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 41.42 1h9t n LEU 83 CO 0.15 -0.40 0.50 -0.33 -1.33 0.00 0.00 177.39 175.97 1h9t h GLU 84 N 0.00 -0.13 -2.12 3.23 5.08 -1.82 -2.44 114.58 116.39 1h9t h GLU 84 Ca 0.14 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 1h9t h GLU 84 Cb 0.28 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1h9t h GLU 84 CO -0.22 -0.08 -0.02 -2.37 -1.00 0.00 0.00 179.01 175.31 1h9t n THR 85 N -2.36 1.51 0.10 1.13 5.66 0.21 -2.24 114.28 118.29 1h9t n THR 85 Ca -0.02 -0.54 0.00 0.00 -3.05 0.00 0.00 64.05 60.45 1h9t n THR 85 Cb 0.05 -1.49 0.00 0.00 -1.55 0.00 0.00 70.33 67.34 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 2.01 -0.01 0.29 1.09 7.94 -1.05 -4.66 117.00 122.60 1h9t n LEU 86 Ca 0.09 0.34 0.13 0.00 -1.11 0.00 0.00 56.01 55.46 1h9t n LEU 86 Cb 0.41 0.24 0.68 0.00 0.53 0.00 0.00 43.42 45.28 1h9t n LEU 86 CO 0.05 -0.72 1.04 0.00 -1.11 0.00 0.00 177.39 176.65 1h9t h ALA 87 N 0.00 1.31 0.00 1.96 0.00 -1.02 1.89 119.26 123.41 1h9t h ALA 87 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1h9t h ALA 87 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1h9t h ALA 87 CO 0.00 -0.31 -0.42 -0.09 0.00 0.00 0.00 179.25 178.43 1h9t h ARG 88 N 0.00 0.00 0.00 0.00 2.43 -1.70 -3.34 114.38 111.77 1h9t h ARG 88 Ca 0.00 0.00 -0.41 0.00 -0.81 0.00 0.00 59.98 58.76 1h9t h ARG 88 Cb 0.67 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.16 1h9t h ARG 88 CO 0.00 0.22 -2.47 1.28 -1.51 0.00 0.00 179.97 177.49 1h9t n LEU 89 N -3.09 2.60 -2.43 3.80 4.77 0.63 -4.39 117.00 118.88 1h9t n LEU 89 Ca 0.02 0.05 -0.24 0.00 -0.03 0.00 0.00 56.01 55.80 1h9t n LEU 89 Cb 0.64 -0.89 -0.08 0.00 -2.33 0.00 0.00 43.42 40.76 1h9t n LEU 89 CO 0.38 0.80 1.65 -0.67 -1.33 0.00 0.00 177.39 178.22 1h9t n ASP 90 N -3.63 6.29 -0.45 -1.43 -0.08 -0.10 -4.69 116.55 112.46 1h9t n ASP 90 Ca -0.48 -3.03 0.00 0.00 -1.51 0.00 0.00 54.79 49.77 1h9t n ASP 90 Cb 0.95 -1.29 0.00 0.00 2.34 0.00 0.00 41.12 43.13 1h9t n ASP 90 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1h9t n HIS 91 N 1.32 0.00 -0.11 -0.67 1.44 -1.25 -1.83 115.22 114.12 1h9t n HIS 91 Ca 0.49 0.00 -0.23 0.00 -2.01 0.00 0.00 57.72 55.97 1h9t n HIS 91 Cb 0.62 -0.03 -0.08 0.00 0.12 0.00 0.00 29.99 30.62 1h9t n HIS 91 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1h9t n GLU 92 N 0.24 0.50 0.00 -1.40 -0.58 -1.26 -4.60 120.64 113.54 1h9t n GLU 92 Ca 0.00 0.22 0.15 0.00 -0.42 0.00 0.00 57.16 57.10 1h9t n GLU 92 Cb 0.08 -1.34 0.67 0.00 -0.57 0.00 0.00 31.44 30.28 1h9t n GLU 92 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1h9t n SER 93 N -4.10 0.76 -0.11 1.62 7.64 -0.76 -4.66 113.62 114.01 1h9t n SER 93 Ca -0.42 -1.08 -0.03 0.00 1.01 0.00 0.00 58.87 58.36 1h9t n SER 93 Cb 0.78 -0.01 -0.02 0.00 -1.01 0.00 0.00 64.21 63.94 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 -0.51 -0.18 -0.08 0.44 0.31 -1.17 -1.09 118.33 116.06 1h9t n VAL 94 Ca 0.19 0.66 -0.10 0.00 -0.01 0.00 0.00 64.34 65.08 1h9t n VAL 94 Cb 0.26 -0.82 -0.04 0.00 -0.91 0.00 0.00 33.84 32.33 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 0.00 -0.34 -0.93 5.55 0.11 -1.94 -0.49 132.00 133.96 1h9t h PRO 95 Ca 0.05 0.02 0.21 0.00 0.11 0.00 0.00 66.00 66.39 1h9t h PRO 95 Cb 0.12 0.08 -0.17 0.00 0.11 0.00 0.00 31.00 31.13 1h9t h PRO 95 CO -0.26 -0.23 -0.13 0.37 -0.21 0.00 0.00 178.00 177.54 1h9t h GLN 96 N -0.36 0.01 0.55 1.05 4.15 -1.48 0.40 115.11 119.42 1h9t h GLN 96 Ca 0.13 -0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.52 1h9t h GLN 96 Cb 0.58 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.27 1h9t h GLN 96 CO -0.49 0.01 -0.30 1.25 -1.93 0.00 0.00 178.83 177.37 1h9t h LEU 97 N 0.01 -0.73 -0.45 -2.39 5.85 -1.17 -0.19 115.31 116.25 1h9t h LEU 97 Ca 0.49 0.03 0.06 0.00 0.84 0.00 0.00 57.88 59.30 1h9t h LEU 97 Cb 0.84 0.20 -0.09 0.00 0.37 0.00 0.00 40.66 41.99 1h9t h LEU 97 CO -0.92 -0.48 -0.54 0.40 -0.34 0.00 0.00 178.44 176.57 1h9t h ILE 98 N -0.78 0.02 -1.00 4.05 2.04 -0.63 0.70 117.51 121.92 1h9t h ILE 98 Ca -0.07 0.00 0.18 0.00 1.00 0.00 0.00 64.86 65.96 1h9t h ILE 98 Cb 0.61 0.02 -0.18 0.00 -0.74 0.00 0.00 36.82 36.53 1h9t h ILE 98 CO 0.10 0.00 -0.31 -0.78 0.00 0.00 0.00 178.15 177.16 1h9t h ASP 99 N -0.36 -1.15 0.23 1.72 3.58 -0.14 0.91 116.42 121.20 1h9t h ASP 99 Ca 0.09 0.30 0.01 0.00 0.42 0.00 0.00 57.03 57.85 1h9t h ASP 99 Cb 0.59 0.68 -0.04 0.00 1.72 0.00 0.00 39.33 42.28 1h9t h ASP 99 CO -0.62 -0.31 -0.51 0.78 -2.88 0.00 0.00 179.24 175.70 1h9t h ASN 100 N -0.00 -1.50 -0.47 2.28 2.35 0.18 0.95 115.58 119.36 1h9t h ASN 100 Ca 0.42 0.15 0.07 0.00 -0.55 0.00 0.00 56.30 56.38 1h9t h ASN 100 Cb 0.67 0.54 -0.09 0.00 0.05 0.00 0.00 38.32 39.49 1h9t h ASN 100 CO -1.01 -0.58 -0.49 0.25 -1.65 0.00 0.00 177.43 173.94 1h9t h LEU 101 N -0.82 -1.66 -0.97 1.61 5.85 0.62 0.25 115.31 120.19 1h9t h LEU 101 Ca -0.02 0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.96 1h9t h LEU 101 Cb 0.79 0.71 -0.05 0.00 0.37 0.00 0.00 40.66 42.48 1h9t h LEU 101 CO -0.22 -0.37 0.64 -0.07 -0.34 0.00 0.00 178.44 178.08 1h9t h LEU 102 N -0.33 1.09 -0.42 2.25 3.38 -0.55 0.28 115.31 121.01 1h9t h LEU 102 Ca 0.12 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1h9t h LEU 102 Cb 0.58 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1h9t h LEU 102 CO -0.62 0.77 0.00 -0.24 0.09 0.00 0.00 178.44 178.43 1h9t n SER 103 N -4.43 0.22 0.04 -0.43 2.88 0.79 -1.48 113.62 111.20 1h9t n SER 103 Ca 0.12 -1.05 0.00 0.00 -1.33 0.00 0.00 58.87 56.61 1h9t n SER 103 Cb 0.05 -0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.40 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 -0.19 0.66 0.13 2.46 0.31 0.83 -4.36 118.33 118.18 1h9t n VAL 104 Ca 0.00 0.22 0.18 0.00 -0.01 0.00 0.00 64.34 64.73 1h9t n VAL 104 Cb 0.06 -1.45 0.63 0.00 -0.91 0.00 0.00 33.84 32.16 1h9t n VAL 104 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1h9t h ARG 105 N 0.00 0.00 0.00 5.55 1.12 -0.87 -0.65 114.38 119.53 1h9t h ARG 105 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1h9t h ARG 105 Cb 0.37 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.33 1h9t h ARG 105 CO 0.00 0.00 0.00 2.41 -3.11 0.00 0.00 179.97 179.27 1h9t n THR 106 N -3.25 0.00 -0.33 0.20 -1.04 -0.55 -2.85 114.28 106.46 1h9t n THR 106 Ca 0.07 0.31 0.28 0.00 -2.04 0.00 0.00 64.05 62.67 1h9t n THR 106 Cb 0.75 -0.67 0.53 0.00 -1.82 0.00 0.00 70.33 69.13 1h9t n THR 106 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1h9t h ASN 107 N 0.00 0.36 0.36 8.00 2.35 -1.64 -0.59 115.58 124.43 1h9t h ASN 107 Ca 0.00 0.23 -0.02 0.00 -0.55 0.00 0.00 56.30 55.96 1h9t h ASN 107 Cb 0.00 0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1h9t h ASN 107 CO 0.00 -0.31 -0.17 0.40 -1.65 0.00 0.00 177.43 175.69 1h9t h ILE 108 N 0.13 0.64 -0.63 2.81 2.04 -1.30 -3.27 117.51 117.94 1h9t h ILE 108 Ca 0.79 -0.35 0.12 0.00 1.00 0.00 0.00 64.86 66.41 1h9t h ILE 108 Cb 1.97 0.82 -0.12 0.00 -0.74 0.00 0.00 36.82 38.75 1h9t h ILE 108 CO -0.71 0.07 -0.29 0.77 0.00 0.00 0.00 178.15 177.99 1h9t h SER 109 N -0.69 -1.03 -1.25 1.72 4.64 -0.95 0.72 113.55 116.70 1h9t h SER 109 Ca -0.05 0.22 0.42 0.00 -0.47 0.00 0.00 61.79 61.91 1h9t h SER 109 Cb 0.49 0.54 -0.13 0.00 -0.31 0.00 0.00 62.40 62.98 1h9t h SER 109 CO 0.08 -0.29 0.79 0.71 -0.87 0.00 0.00 176.83 177.26 1h9t h THR 110 N -0.12 0.14 0.13 2.95 1.35 -1.58 0.36 112.91 116.13 1h9t h THR 110 Ca 0.26 -0.04 -0.01 0.00 -0.55 0.00 0.00 66.41 66.08 1h9t h THR 110 Cb 0.54 0.02 0.00 0.00 -1.73 0.00 0.00 68.15 66.98 1h9t h THR 110 CO -0.70 0.02 -0.06 0.40 -0.25 0.00 0.00 175.52 174.93 1h9t h ILE 111 N 0.11 0.99 0.04 6.82 2.04 -0.97 -3.17 117.51 123.36 1h9t h ILE 111 Ca 0.81 -1.21 -0.26 0.00 1.00 0.00 0.00 64.86 65.20 1h9t h ILE 111 Cb 2.43 1.66 0.01 0.00 -0.74 0.00 0.00 36.82 40.18 1h9t h ILE 111 CO -0.46 0.26 -1.07 2.19 0.00 0.00 0.00 178.15 179.07 1h9t h PHE 112 N -0.81 0.80 0.32 1.37 -5.15 -1.03 -1.98 116.94 110.44 1h9t h PHE 112 Ca -0.02 -0.46 -0.01 0.00 -0.20 0.00 0.00 57.97 57.28 1h9t h PHE 112 Cb 0.55 -0.08 -0.00 0.00 0.22 0.00 0.00 35.95 36.64 1h9t h PHE 112 CO 0.10 1.30 -0.17 0.82 -2.00 0.00 0.00 178.31 178.35 1h9t h ILE 113 N 0.27 0.64 -0.69 0.88 2.04 -0.54 1.31 117.51 121.41 1h9t h ILE 113 Ca -0.12 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.86 1h9t h ILE 113 Cb 1.72 0.64 -0.13 0.00 -0.74 0.00 0.00 36.82 38.31 1h9t h ILE 113 CO 0.19 0.00 -0.35 -0.09 0.00 0.00 0.00 178.15 177.91 1h9t h ARG 114 N -0.46 -0.12 -0.34 2.37 2.43 -1.55 0.53 114.38 117.24 1h9t h ARG 114 Ca -0.04 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.19 1h9t h ARG 114 Cb 0.37 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.91 1h9t h ARG 114 CO 0.05 -0.08 0.09 1.15 -1.51 0.00 0.00 179.97 179.67 1h9t h THR 115 N -0.12 0.86 0.00 0.20 2.02 -0.50 -1.68 112.91 113.70 1h9t h THR 115 Ca 0.26 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.36 1h9t h THR 115 Cb 0.56 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1h9t h THR 115 CO -0.76 0.04 0.30 0.00 0.37 0.00 0.00 175.52 175.48 1h9t n ALA 116 N -2.36 0.59 -0.00 6.16 0.00 0.44 -2.26 120.51 123.07 1h9t n ALA 116 Ca 0.01 0.09 -0.00 0.00 0.00 0.00 0.00 53.44 53.54 1h9t n ALA 116 Cb 0.14 -0.71 -0.00 0.00 0.00 0.00 0.00 19.45 18.87 1h9t n ALA 116 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1h9t h PHE 117 N 0.00 0.00 -1.74 0.00 -1.00 -0.83 -3.34 116.94 110.04 1h9t h PHE 117 Ca 0.00 0.00 0.51 0.00 2.81 0.00 0.00 57.97 61.29 1h9t h PHE 117 Cb 0.60 0.00 -0.08 0.00 3.61 0.00 0.00 35.95 40.08 1h9t h PHE 117 CO 0.00 0.00 1.23 0.07 -1.61 0.00 0.00 178.31 178.00 1h9t h ARG 118 N -0.08 0.01 -4.41 1.51 -0.00 -1.51 -2.76 114.38 107.14 1h9t h ARG 118 Ca 0.00 -0.00 -0.55 0.00 -0.00 0.00 0.00 59.98 59.43 1h9t h ARG 118 Cb 0.02 -0.00 -0.36 0.00 -0.00 0.00 0.00 29.97 29.62 1h9t h ARG 118 CO 0.00 0.01 -0.81 -0.65 -0.00 0.00 0.00 179.97 178.51 1h9t s GLN 119 N -4.96 1.82 -0.11 0.08 -1.52 -1.14 -4.78 119.66 109.05 1h9t s GLN 119 Ca -0.05 -0.38 -0.00 0.00 -1.95 0.00 0.00 55.36 52.98 1h9t s GLN 119 Cb 0.27 -1.76 0.00 0.00 -0.22 0.00 0.00 33.01 31.30 1h9t s GLN 119 CO 0.87 -0.23 0.03 0.72 -0.25 0.00 0.00 175.29 176.43 1h9t n HIS 120 N 4.79 -0.12 0.03 0.91 8.25 -1.25 -4.57 115.22 123.25 1h9t n HIS 120 Ca -0.15 0.03 0.04 0.00 -0.26 0.00 0.00 57.72 57.38 1h9t n HIS 120 Cb 0.50 -1.24 0.43 0.00 1.12 0.00 0.00 29.99 30.80 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 -0.08 0.48 -0.47 -0.41 0.13 -1.60 0.27 132.00 130.32 1h9t h PRO 121 Ca -0.04 -0.04 0.07 0.00 -0.87 0.00 0.00 66.00 65.12 1h9t h PRO 121 Cb 1.03 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 32.03 1h9t h PRO 121 CO 0.04 0.35 0.31 0.38 -0.23 0.00 0.00 178.00 178.85 1h9t h ASP 122 N 0.49 0.31 0.36 1.44 2.03 -1.90 -2.31 116.42 116.83 1h9t h ASP 122 Ca 0.13 0.00 -0.27 0.00 -0.73 0.00 0.00 57.03 56.16 1h9t h ASP 122 Cb 0.00 -0.07 -0.05 0.00 -0.83 0.00 0.00 39.33 38.39 1h9t h ASP 122 CO -0.02 0.20 -1.86 1.17 -1.03 0.00 0.00 179.24 177.69 1h9t n LYS 123 N -4.47 0.65 0.19 4.15 4.81 0.79 -3.17 118.16 121.11 1h9t n LYS 123 Ca 0.06 0.15 0.11 0.00 -0.87 0.00 0.00 58.31 57.76 1h9t n LYS 123 Cb 0.28 -1.70 0.57 0.00 0.02 0.00 0.00 35.03 34.20 1h9t n LYS 123 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1h9t h ALA 124 N 1.17 1.11 0.00 3.14 0.00 -0.54 -2.34 119.26 121.80 1h9t h ALA 124 Ca -0.32 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1h9t h ALA 124 Cb 1.92 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.70 1h9t h ALA 124 CO 0.05 -0.11 -0.23 1.96 0.00 0.00 0.00 179.25 180.93 1h9t h GLN 125 N 0.00 0.00 0.00 0.00 1.08 -1.44 -3.18 115.11 111.56 1h9t h GLN 125 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1h9t h GLN 125 Cb 0.29 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 1h9t h GLN 125 CO 0.00 0.24 0.36 -1.91 -0.95 0.00 0.00 178.83 176.57 1h9t n GLU 126 N -4.68 0.05 -0.05 1.46 2.13 -0.89 -0.88 120.64 117.78 1h9t n GLU 126 Ca -0.06 0.46 -0.03 0.00 0.66 0.00 0.00 57.16 58.19 1h9t n GLU 126 Cb 0.20 -2.03 -0.01 0.00 0.27 0.00 0.00 31.44 29.86 1h9t n GLU 126 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1h9t n VAL 127 N -1.78 0.98 0.17 6.31 0.31 -1.13 -3.60 118.33 119.58 1h9t n VAL 127 Ca -0.00 0.30 0.10 0.00 -0.01 0.00 0.00 64.34 64.72 1h9t n VAL 127 Cb 0.37 -2.12 0.51 0.00 -0.91 0.00 0.00 33.84 31.70 1h9t n VAL 127 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1h9t n LEU 128 N -3.89 0.49 0.03 7.52 7.99 -0.68 0.70 117.00 129.15 1h9t n LEU 128 Ca -0.05 0.69 -0.16 0.00 -0.01 0.00 0.00 56.01 56.48 1h9t n LEU 128 Cb 0.19 -0.72 -0.06 0.00 -0.11 0.00 0.00 43.42 42.72 1h9t n LEU 128 CO 0.08 -0.86 0.20 0.00 -1.51 0.00 0.00 177.39 175.30 1h9t h ALA 129 N 1.70 0.31 -0.09 -1.18 0.00 -1.15 -2.90 119.26 115.95 1h9t h ALA 129 Ca 0.00 -0.66 0.03 0.00 0.00 0.00 0.00 54.91 54.28 1h9t h ALA 129 Cb 0.23 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1h9t h ALA 129 CO 0.00 0.73 0.60 1.79 0.00 0.00 0.00 179.25 182.37 1h9t h THR 130 N 0.39 0.03 0.00 0.00 1.35 0.21 -0.87 112.91 114.02 1h9t h THR 130 Ca -0.08 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 1h9t h THR 130 Cb 1.52 0.42 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 1h9t h THR 130 CO 0.17 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.44 1h9t n ALA 131 N -1.82 1.98 -0.03 6.62 0.00 -1.09 -3.59 120.51 122.58 1h9t n ALA 131 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.37 1h9t n ALA 131 Cb 0.66 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.08 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 -0.14 1.20 -0.23 0.00 3.02 -0.33 -4.72 115.26 114.06 1h9t n ASN 132 Ca 0.00 0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.74 1h9t n ASN 132 Cb 0.08 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 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 -3.75 1.01 0.40 3.52 1.02 -1.24 -4.62 120.64 116.99 1h9t n GLU 133 Ca -0.14 -0.01 -0.16 0.00 -0.02 0.00 0.00 57.16 56.83 1h9t n GLU 133 Cb 0.41 -1.23 -0.08 0.00 -0.02 0.00 0.00 31.44 30.53 1h9t n GLU 133 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 1h9t h VAL 134 N 0.02 0.00 0.00 2.62 3.04 -1.85 -3.51 116.25 116.57 1h9t h VAL 134 Ca 0.00 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.54 1h9t h VAL 134 Cb 0.23 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 29.51 1h9t h VAL 134 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.56 1h9t n ALA 135 N -2.63 0.00 -0.03 3.17 0.00 -1.26 -4.93 120.51 114.83 1h9t n ALA 135 Ca -0.13 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.29 1h9t n ALA 135 Cb 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.85 1h9t n ALA 135 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1h9t n ASP 136 N 0.00 0.72 -2.19 0.00 2.03 -1.26 -4.73 116.55 111.12 1h9t n ASP 136 Ca 0.00 0.32 -0.23 0.00 0.52 0.00 0.00 54.79 55.39 1h9t n ASP 136 Cb 0.00 -0.63 -0.01 0.00 -0.72 0.00 0.00 41.12 39.76 1h9t n ASP 136 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1h9t n HIS 137 N -3.20 -0.52 -0.14 -0.67 1.44 -1.26 -4.49 115.22 106.38 1h9t n HIS 137 Ca -0.04 0.43 -0.04 0.00 -2.01 0.00 0.00 57.72 56.06 1h9t n HIS 137 Cb 0.13 -0.95 -0.03 0.00 0.12 0.00 0.00 29.99 29.26 1h9t n HIS 137 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1h9t n ALA 138 N -0.17 -0.22 -0.10 1.59 0.00 -1.26 -1.96 120.51 118.38 1h9t n ALA 138 Ca 0.08 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1h9t n ALA 138 Cb 0.15 0.26 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1h9t n ALA 138 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1h9t n ASP 139 N -3.76 0.00 0.29 0.00 -0.08 -1.26 0.16 116.55 111.91 1h9t n ASP 139 Ca 0.01 0.57 0.15 0.00 -1.51 0.00 0.00 54.79 54.00 1h9t n ASP 139 Cb 0.09 -0.26 0.88 0.00 2.34 0.00 0.00 41.12 44.17 1h9t n ASP 139 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1h9t h ALA 140 N -0.72 1.49 -0.21 -1.67 0.00 -1.88 -1.96 119.26 114.30 1h9t h ALA 140 Ca 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1h9t h ALA 140 Cb 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1h9t h ALA 140 CO 0.00 0.02 -0.21 0.35 0.00 0.00 0.00 179.25 179.41 1h9t h PHE 141 N 0.00 0.61 -0.12 0.00 3.57 0.23 -2.78 116.94 118.45 1h9t h PHE 141 Ca -0.00 -0.18 0.05 0.00 3.53 0.00 0.00 57.97 61.36 1h9t h PHE 141 Cb 0.05 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 38.61 1h9t h PHE 141 CO 0.00 0.86 -0.26 0.00 -2.23 0.00 0.00 178.31 176.68 1h9t h ALA 142 N 0.65 -0.27 -0.65 2.41 0.00 0.64 -0.63 119.26 121.41 1h9t h ALA 142 Ca 0.03 0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.10 1h9t h ALA 142 Cb 0.76 0.50 -0.12 0.00 0.00 0.00 0.00 17.79 18.93 1h9t h ALA 142 CO 0.05 -0.73 -0.23 1.49 0.00 0.00 0.00 179.25 179.82 1h9t h GLU 143 N -0.34 -0.06 0.39 0.00 4.57 -1.48 -0.87 114.58 116.78 1h9t h GLU 143 Ca 0.10 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.27 1h9t h GLU 143 Cb 0.49 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.07 1h9t h GLU 143 CO -0.31 -0.04 -0.31 1.25 -1.18 0.00 0.00 179.01 178.41 1h9t h LEU 144 N -0.06 -0.83 -0.56 1.64 5.85 -1.05 -0.33 115.31 119.97 1h9t h LEU 144 Ca 0.29 0.06 0.10 0.00 0.84 0.00 0.00 57.88 59.17 1h9t h LEU 144 Cb 0.52 0.27 -0.11 0.00 0.37 0.00 0.00 40.66 41.71 1h9t h LEU 144 CO -0.70 -0.46 -0.37 -0.78 -0.34 0.00 0.00 178.44 175.79 1h9t h ASP 145 N -0.70 -1.27 0.58 1.25 3.58 -0.10 0.26 116.42 120.02 1h9t h ASP 145 Ca -0.03 0.23 -0.02 0.00 0.42 0.00 0.00 57.03 57.62 1h9t h ASP 145 Cb 0.61 0.60 -0.00 0.00 1.72 0.00 0.00 39.33 42.26 1h9t h ASP 145 CO -0.02 -0.32 -0.35 0.22 -2.88 0.00 0.00 179.24 175.89 1h9t h TYR 146 N -0.20 -0.94 -0.63 0.28 3.20 -1.14 -2.78 116.97 114.76 1h9t h TYR 146 Ca 0.21 -0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.25 1h9t h TYR 146 Cb 0.56 0.33 -0.03 0.00 1.54 0.00 0.00 36.73 39.13 1h9t h TYR 146 CO -0.65 -0.54 0.56 -0.91 -1.64 0.00 0.00 178.16 174.98 1h9t h ASN 147 N -0.89 0.00 0.26 -2.11 -0.26 0.15 -1.90 115.58 110.84 1h9t h ASN 147 Ca -0.07 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.66 1h9t h ASN 147 Cb 0.72 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.98 1h9t h ASN 147 CO 0.08 0.00 -0.13 0.40 -1.06 0.00 0.00 177.43 176.72 1h9t h ILE 148 N 0.00 0.65 -0.03 2.81 2.04 -0.25 0.28 117.51 123.00 1h9t h ILE 148 Ca 0.30 -0.84 0.03 0.00 1.00 0.00 0.00 64.86 65.35 1h9t h ILE 148 Cb 1.41 1.03 -0.06 0.00 -0.74 0.00 0.00 36.82 38.46 1h9t h ILE 148 CO -0.00 0.15 -0.45 -0.26 0.00 0.00 0.00 178.15 177.58 1h9t h PHE 149 N -0.88 -1.29 -0.43 1.37 0.04 -1.36 1.05 116.94 115.45 1h9t h PHE 149 Ca -0.04 0.04 0.09 0.00 2.80 0.00 0.00 57.97 60.87 1h9t h PHE 149 Cb 0.51 0.57 -0.09 0.00 2.20 0.00 0.00 35.95 39.14 1h9t h PHE 149 CO 0.05 -0.51 -0.19 -0.09 -0.60 0.00 0.00 178.31 176.96 1h9t h ARG 150 N -0.58 -0.11 -0.41 1.51 2.43 -1.43 0.76 114.38 116.56 1h9t h ARG 150 Ca 0.05 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.31 1h9t h ARG 150 Cb 0.67 0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 30.16 1h9t h ARG 150 CO -0.34 -0.07 -0.17 0.78 -1.51 0.00 0.00 179.97 178.65 1h9t h GLY 151 N -0.11 0.15 0.95 2.80 0.00 0.71 -1.59 103.07 105.98 1h9t h GLY 151 Ca 0.21 0.22 0.01 0.00 0.00 0.00 0.00 47.33 47.76 1h9t h GLY 151 CO -0.50 -0.19 0.11 1.41 0.00 0.00 0.00 176.54 177.37 1h9t h LEU 152 N -0.09 0.17 -0.01 3.11 3.38 0.46 -0.45 115.31 121.89 1h9t h LEU 152 Ca 0.20 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.18 1h9t h LEU 152 Cb 0.40 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1h9t h LEU 152 CO -0.47 0.13 -0.21 0.00 0.09 0.00 0.00 178.44 177.98 1h9t h ALA 153 N 1.09 -0.66 -0.07 1.53 0.00 0.11 0.76 119.26 122.02 1h9t h ALA 153 Ca 0.08 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1h9t h ALA 153 Cb 0.00 0.68 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1h9t h ALA 153 CO -0.04 -0.73 -0.13 0.74 0.00 0.00 0.00 179.25 179.09 1h9t h PHE 154 N -0.26 -0.41 -0.83 0.00 0.04 -1.22 1.28 116.94 115.56 1h9t h PHE 154 Ca 0.01 0.02 0.24 0.00 2.80 0.00 0.00 57.97 61.03 1h9t h PHE 154 Cb 0.28 0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.58 1h9t h PHE 154 CO -0.43 -0.13 1.12 0.00 -0.60 0.00 0.00 178.31 178.28 1h9t n ALA 155 N -2.74 0.79 0.41 2.45 0.00 -0.19 0.25 120.51 121.49 1h9t n ALA 155 Ca -0.01 0.27 0.04 0.00 0.00 0.00 0.00 53.44 53.75 1h9t n ALA 155 Cb 0.09 -0.48 0.22 0.00 0.00 0.00 0.00 19.45 19.29 1h9t n ALA 155 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1h9t n SER 156 N -3.01 0.00 0.00 0.00 3.41 0.44 -4.67 113.62 109.78 1h9t n SER 156 Ca 0.19 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.99 1h9t n SER 156 Cb 1.37 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 65.01 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 -0.52 2.59 3.36 5.00 0.00 0.69 -4.40 105.19 111.91 1h9t n GLY 157 Ca 0.04 -0.23 -0.45 0.00 0.00 0.00 0.00 46.02 45.37 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 0.35 7.15 0.62 1.61 3.84 -1.25 -4.91 114.94 122.34 1h9t s ASN 158 Ca 0.00 -3.27 0.28 0.00 0.21 0.00 0.00 52.86 50.09 1h9t s ASN 158 Cb 0.00 -2.25 1.54 0.00 -0.55 0.00 0.00 41.25 39.99 1h9t s ASN 158 CO 0.00 -0.45 1.86 1.55 -2.79 0.00 0.00 177.10 177.27 1h9t h PRO 159 N 7.05 0.00 -0.65 0.43 0.13 -1.84 -1.99 132.00 135.13 1h9t h PRO 159 Ca 0.19 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.44 1h9t h PRO 159 Cb 0.91 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.95 1h9t h PRO 159 CO 1.01 0.00 0.19 0.82 -0.23 0.00 0.00 178.00 179.78 1h9t h ILE 160 N 0.00 0.65 -0.57 -3.56 2.04 -1.95 0.93 117.51 115.05 1h9t h ILE 160 Ca 0.00 -0.11 0.16 0.00 1.00 0.00 0.00 64.86 65.91 1h9t h ILE 160 Cb 0.62 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1h9t h ILE 160 CO 0.00 0.06 0.41 1.88 0.00 0.00 0.00 178.15 180.50 1h9t h TYR 161 N 0.32 0.01 0.01 1.37 0.05 -1.72 0.50 116.97 117.51 1h9t h TYR 161 Ca 0.35 0.00 0.01 0.00 0.05 0.00 0.00 58.73 59.13 1h9t h TYR 161 Cb 0.52 -0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.25 1h9t h TYR 161 CO -0.22 0.00 -0.04 0.78 -1.05 0.00 0.00 178.16 177.63 1h9t h GLY 162 N 0.01 -0.05 -0.12 3.88 0.00 0.70 -0.31 103.07 107.17 1h9t h GLY 162 Ca 0.27 0.04 0.06 0.00 0.00 0.00 0.00 47.33 47.70 1h9t h GLY 162 CO -0.01 -0.04 -0.42 1.41 0.00 0.00 0.00 176.54 177.48 1h9t h LEU 163 N -0.08 -1.34 0.21 3.11 3.38 0.56 2.10 115.31 123.24 1h9t h LEU 163 Ca 0.01 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1h9t h LEU 163 Cb 0.09 0.57 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 1h9t h LEU 163 CO -0.03 -0.40 -0.45 0.40 0.09 0.00 0.00 178.44 178.06 1h9t h ILE 164 N -0.41 0.00 -0.22 1.22 2.04 -1.32 0.87 117.51 119.69 1h9t h ILE 164 Ca 0.11 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.03 1h9t h ILE 164 Cb 0.60 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 1h9t h ILE 164 CO -0.48 0.00 0.25 0.25 0.00 0.00 0.00 178.15 178.17 1h9t h LEU 165 N -0.72 0.00 -0.20 1.44 7.12 -0.61 1.14 115.31 123.48 1h9t h LEU 165 Ca -0.02 0.00 -0.22 0.00 0.13 0.00 0.00 57.88 57.77 1h9t h LEU 165 Cb 0.68 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.82 1h9t h LEU 165 CO -0.19 0.00 -0.90 -1.13 -0.13 0.00 0.00 178.44 176.10 1h9t h ASN 166 N 0.00 0.59 1.35 1.25 -1.24 0.68 -3.07 115.58 115.14 1h9t h ASN 166 Ca 0.10 -0.45 0.00 0.00 0.71 0.00 0.00 56.30 56.66 1h9t h ASN 166 Cb 0.60 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 39.47 1h9t h ASN 166 CO -0.00 1.24 0.00 1.23 -1.29 0.00 0.00 177.43 178.60 1h9t h GLY 167 N 1.11 0.00 1.04 1.57 0.00 0.81 -3.12 103.07 104.49 1h9t h GLY 167 Ca -0.07 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.18 1h9t h GLY 167 CO 0.16 0.00 -1.15 -0.33 0.00 0.00 0.00 176.54 175.22 1h9t h MET 168 N 0.00 0.00 -0.31 4.80 2.86 -1.01 -3.41 114.93 117.86 1h9t h MET 168 Ca 0.00 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 1h9t h MET 168 Cb 0.68 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.30 1h9t h MET 168 CO 0.00 0.14 -0.18 1.17 1.06 0.00 0.00 176.91 179.10 1h9t n LYS 169 N -2.80 -0.14 0.00 1.72 4.81 -1.17 -0.88 118.16 119.71 1h9t n LYS 169 Ca -0.04 0.60 0.00 0.00 -0.87 0.00 0.00 58.31 58.00 1h9t n LYS 169 Cb 0.69 -0.89 0.00 0.00 0.02 0.00 0.00 35.03 34.85 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 -1.08 -2.98 0.30 3.14 0.00 -1.26 -0.88 105.19 102.43 1h9t n GLY 170 Ca 0.01 0.61 -0.05 0.00 0.00 0.00 0.00 46.02 46.59 1h9t n GLY 170 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1h9t h LEU 171 N 0.00 0.93 -2.48 0.99 5.85 -1.69 -2.54 115.31 116.37 1h9t h LEU 171 Ca 0.00 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1h9t h LEU 171 Cb 0.00 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.80 1h9t h LEU 171 CO 0.00 0.74 0.00 0.22 -0.34 0.00 0.00 178.44 179.06 1h9t h TYR 172 N 1.04 0.00 0.09 1.25 3.20 -0.37 -2.08 116.97 120.10 1h9t h TYR 172 Ca 0.27 0.00 -0.23 0.00 3.14 0.00 0.00 58.73 61.91 1h9t h TYR 172 Cb -0.00 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.26 1h9t h TYR 172 CO -0.00 0.00 -1.19 1.79 -1.64 0.00 0.00 178.16 177.12 1h9t h THR 173 N 0.00 1.14 -0.56 1.81 1.35 -0.57 -3.12 112.91 112.95 1h9t h THR 173 Ca 0.00 -2.38 0.16 0.00 -0.55 0.00 0.00 66.41 63.65 1h9t h THR 173 Cb 0.03 2.77 -0.02 0.00 -1.73 0.00 0.00 68.15 69.20 1h9t h THR 173 CO 0.00 0.64 0.49 0.03 -0.25 0.00 0.00 175.52 176.43 1h9t h ARG 174 N -0.48 0.00 -0.02 4.72 3.08 -1.25 0.62 114.38 121.05 1h9t h ARG 174 Ca -0.26 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.75 1h9t h ARG 174 Cb 1.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.66 1h9t h ARG 174 CO 0.03 0.00 -0.12 0.82 -1.07 0.00 0.00 179.97 179.63 1h9t h ILE 175 N 0.00 1.52 -0.41 2.04 2.04 -1.60 -3.28 117.51 117.82 1h9t h ILE 175 Ca 0.27 -1.69 0.07 0.00 1.00 0.00 0.00 64.86 64.51 1h9t h ILE 175 Cb 1.24 2.58 -0.06 0.00 -0.74 0.00 0.00 36.82 39.84 1h9t h ILE 175 CO -0.00 0.45 0.06 1.23 0.00 0.00 0.00 178.15 179.89 1h9t h GLY 176 N -0.52 0.46 1.61 5.37 0.00 0.06 0.10 103.07 110.16 1h9t h GLY 176 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1h9t h GLY 176 CO 0.02 -0.06 0.03 0.54 0.00 0.00 0.00 176.54 177.08 1h9t n ARG 177 N -5.13 0.00 0.00 4.80 1.74 0.12 -1.89 116.66 116.31 1h9t n ARG 177 Ca 0.03 0.35 0.00 0.00 -0.77 0.00 0.00 57.85 57.46 1h9t n ARG 177 Cb 0.20 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 1h9t n ARG 177 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1h9t n HIS 178 N -1.34 0.00 0.24 -1.55 8.25 -0.71 -4.73 115.22 115.38 1h9t n HIS 178 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.31 1h9t n HIS 178 Cb 0.03 0.01 -0.08 0.00 1.12 0.00 0.00 29.99 31.07 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 0.00 -0.52 -0.20 4.41 3.20 -0.59 -2.95 116.97 120.33 1h9t h TYR 179 Ca 0.00 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.91 1h9t h TYR 179 Cb 0.94 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.38 1h9t h TYR 179 CO 0.00 -0.29 0.19 0.74 -1.64 0.00 0.00 178.16 177.16 1h9t h PHE 180 N -0.61 0.00 -0.86 -3.82 0.04 -1.59 -3.15 116.94 106.94 1h9t h PHE 180 Ca -0.06 0.00 0.15 0.00 2.80 0.00 0.00 57.97 60.87 1h9t h PHE 180 Cb 0.46 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 38.46 1h9t h PHE 180 CO -0.03 0.00 -0.27 0.00 -0.60 0.00 0.00 178.31 177.40 1h9t n ALA 181 N -2.40 0.06 -2.55 2.45 0.00 -1.12 -3.62 120.51 113.34 1h9t n ALA 181 Ca 0.02 0.91 -0.41 0.00 0.00 0.00 0.00 53.44 53.96 1h9t n ALA 181 Cb 0.32 -0.48 -0.03 0.00 0.00 0.00 0.00 19.45 19.26 1h9t n ALA 181 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1h9t s ASN 182 N -5.26 6.19 0.32 0.00 0.01 -1.19 -4.81 114.94 110.19 1h9t s ASN 182 Ca -0.12 -0.54 0.20 0.00 -0.71 0.00 0.00 52.86 51.68 1h9t s ASN 182 Cb 0.21 -2.56 1.15 0.00 0.41 0.00 0.00 41.25 40.45 1h9t s ASN 182 CO 0.65 -1.81 1.31 -2.65 -1.51 0.00 0.00 177.10 173.08 1h9t n PRO 183 N 9.33 -0.05 0.25 -0.60 -0.02 -1.24 0.88 135.00 143.56 1h9t n PRO 183 Ca 0.06 1.12 0.08 0.00 -2.02 0.00 0.00 63.50 62.75 1h9t n PRO 183 Cb 0.49 -2.06 0.45 0.00 -0.02 0.00 0.00 33.50 32.37 1h9t n PRO 183 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1h9t h GLU 184 N 0.00 0.00 0.00 -0.52 4.11 -1.90 0.58 114.58 116.85 1h9t h GLU 184 Ca 0.71 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 60.06 1h9t h GLU 184 Cb 1.98 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.21 1h9t h GLU 184 CO -0.58 0.00 -0.54 0.00 0.07 0.00 0.00 179.01 177.95 1h9t h ALA 185 N 0.99 0.09 -0.71 1.06 0.00 0.21 -3.29 119.26 117.62 1h9t h ALA 185 Ca 0.00 -0.65 0.15 0.00 0.00 0.00 0.00 54.91 54.42 1h9t h ALA 185 Cb 0.87 0.37 -0.11 0.00 0.00 0.00 0.00 17.79 18.92 1h9t h ALA 185 CO 0.00 0.36 0.12 0.00 0.00 0.00 0.00 179.25 179.72 1h9t h ARG 186 N -1.00 0.21 0.00 0.00 3.08 -0.07 -1.57 114.38 115.03 1h9t h ARG 186 Ca -0.12 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1h9t h ARG 186 Cb 0.79 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.80 1h9t h ARG 186 CO -0.07 0.14 0.00 0.45 -1.07 0.00 0.00 179.97 179.42 1h9t n SER 187 N -5.21 0.00 -0.30 7.04 2.88 -0.09 -0.94 113.62 117.00 1h9t n SER 187 Ca 0.13 0.74 0.15 0.00 -1.33 0.00 0.00 58.87 58.55 1h9t n SER 187 Cb 0.44 -0.24 0.28 0.00 -0.75 0.00 0.00 64.21 63.95 1h9t n SER 187 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1h9t n LEU 188 N -1.72 -0.06 -0.14 2.46 7.94 -0.82 0.92 117.00 125.59 1h9t n LEU 188 Ca 0.00 1.48 -0.06 0.00 -1.11 0.00 0.00 56.01 56.32 1h9t n LEU 188 Cb 0.00 -0.56 0.02 0.00 0.53 0.00 0.00 43.42 43.42 1h9t n LEU 188 CO 0.00 -1.52 1.01 0.00 -1.11 0.00 0.00 177.39 175.77 1h9t h ALA 189 N 1.75 0.54 0.37 1.96 0.00 -0.40 -0.40 119.26 123.07 1h9t h ALA 189 Ca 0.55 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.45 1h9t h ALA 189 Cb 1.19 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1h9t h ALA 189 CO -0.81 -0.12 -0.18 -0.07 0.00 0.00 0.00 179.25 178.08 1h9t h LEU 190 N 0.46 -0.42 -1.97 0.00 3.38 0.24 -0.48 115.31 116.53 1h9t h LEU 190 Ca 0.18 -0.14 0.32 0.00 0.09 0.00 0.00 57.88 58.33 1h9t h LEU 190 Cb 0.06 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 1h9t h LEU 190 CO -0.11 -0.05 0.81 1.23 0.09 0.00 0.00 178.44 180.41 1h9t h GLY 191 N -0.84 0.06 0.13 0.83 0.00 -1.07 -0.28 103.07 101.90 1h9t h GLY 191 Ca -0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 1h9t h GLY 191 CO 0.08 -0.01 -0.06 -2.75 0.00 0.00 0.00 176.54 173.80 1h9t h PHE 192 N 0.02 -0.17 -0.35 5.60 3.57 -0.56 0.18 116.94 125.24 1h9t h PHE 192 Ca 0.54 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 62.07 1h9t h PHE 192 Cb 2.12 0.05 -0.06 0.00 2.79 0.00 0.00 35.95 40.86 1h9t h PHE 192 CO -0.00 -0.10 -0.37 1.88 -2.23 0.00 0.00 178.31 177.49 1h9t h TYR 193 N -0.28 -1.13 -0.83 0.41 0.05 -0.35 0.25 116.97 115.09 1h9t h TYR 193 Ca -0.02 0.06 0.21 0.00 0.05 0.00 0.00 58.73 59.03 1h9t h TYR 193 Cb 0.14 0.54 -0.14 0.00 1.01 0.00 0.00 36.73 38.28 1h9t h TYR 193 CO 0.10 -0.30 0.15 1.25 -1.05 0.00 0.00 178.16 178.31 1h9t h HIS 194 N -0.20 0.21 -0.68 4.88 -0.00 -1.20 0.24 115.15 118.40 1h9t h HIS 194 Ca 0.06 0.05 0.15 0.00 -0.00 0.00 0.00 60.37 60.63 1h9t h HIS 194 Cb 0.36 0.04 -0.11 0.00 -0.00 0.00 0.00 27.41 27.70 1h9t h HIS 194 CO -0.75 -0.21 0.05 -0.22 -0.00 0.00 0.00 177.93 176.80 1h9t h LYS 195 N 0.18 0.15 0.60 5.26 1.63 0.14 -2.69 116.57 121.84 1h9t h LYS 195 Ca 0.49 -0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 60.25 1h9t h LYS 195 Cb 0.94 -0.03 0.01 0.00 -0.60 0.00 0.00 32.23 32.54 1h9t h LYS 195 CO -0.64 0.10 -0.29 -0.07 -3.45 0.00 0.00 179.45 175.10 1h9t h LEU 196 N 0.15 -0.68 -0.20 5.20 3.38 0.25 -3.33 115.31 120.09 1h9t h LEU 196 Ca 0.37 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.38 1h9t h LEU 196 Cb 0.61 0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 1h9t h LEU 196 CO -0.55 -0.28 -0.11 -0.24 0.09 0.00 0.00 178.44 177.35 1h9t n SER 197 N -5.29 -0.20 -0.23 -0.43 2.88 -0.25 0.36 113.62 110.47 1h9t n SER 197 Ca -0.10 0.35 0.07 0.00 -1.33 0.00 0.00 58.87 57.86 1h9t n SER 197 Cb 0.32 -0.05 0.33 0.00 -0.75 0.00 0.00 64.21 64.06 1h9t n SER 197 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1h9t h ALA 198 N 0.13 1.69 -0.04 -1.46 0.00 -1.65 -0.69 119.26 117.24 1h9t h ALA 198 Ca 0.04 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1h9t h ALA 198 Cb 0.09 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1h9t h ALA 198 CO -0.19 0.17 0.06 -0.07 0.00 0.00 0.00 179.25 179.22 1h9t h LEU 199 N 0.80 0.00 -1.15 0.00 3.38 0.62 0.24 115.31 119.22 1h9t h LEU 199 Ca 0.36 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.24 1h9t h LEU 199 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1h9t h LEU 199 CO -0.13 0.00 -0.42 0.00 0.09 0.00 0.00 178.44 177.98 1h9t n SER 201 N -3.95 0.69 -0.90 0.00 7.64 0.56 -3.95 113.62 113.70 1h9t n SER 201 Ca -0.02 0.14 0.11 0.00 1.01 0.00 0.00 58.87 60.11 1h9t n SER 201 Cb 0.46 0.63 0.10 0.00 -1.01 0.00 0.00 64.21 64.39 1h9t n SER 201 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1h9t n GLU 202 N -2.38 2.09 -3.24 1.43 1.02 0.43 -5.00 120.64 115.00 1h9t n GLU 202 Ca 0.01 -1.86 -0.09 0.00 -0.02 0.00 0.00 57.16 55.20 1h9t n GLU 202 Cb 0.51 -1.43 -0.02 0.00 -0.02 0.00 0.00 31.44 30.48 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 1.25 -0.09 2.78 0.62 0.00 0.27 -4.82 105.19 105.21 1h9t n GLY 203 Ca 0.13 0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.93 4.77 -0.53 4.61 0.00 -1.25 -4.96 120.51 121.23 1h9t n ALA 204 Ca -0.07 -4.80 0.00 0.00 0.00 0.00 0.00 53.44 48.58 1h9t n ALA 204 Cb 0.16 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 17.82 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 1.12 0.00 -0.03 0.00 8.25 -1.26 -0.94 115.22 122.36 1h9t n HIS 205 Ca 0.28 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.87 1h9t n HIS 205 Cb 0.36 -0.06 0.20 0.00 1.12 0.00 0.00 29.99 31.61 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 -1.17 0.00 -3.53 0.41 5.68 -1.26 -2.51 116.55 114.17 1h9t n ASP 206 Ca 0.00 0.46 -0.40 0.00 -0.50 0.00 0.00 54.79 54.35 1h9t n ASP 206 Cb 0.00 -0.12 -0.00 0.00 -1.14 0.00 0.00 41.12 39.85 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 -2.37 4.36 0.04 0.11 6.02 -0.11 -4.24 117.38 121.18 1h9t n GLN 207 Ca 0.11 -3.38 0.00 0.00 -0.01 0.00 0.00 57.00 53.72 1h9t n GLN 207 Cb 0.93 -2.70 0.00 0.00 1.02 0.00 0.00 30.24 29.49 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 2.15 0.00 -0.11 5.09 0.31 -1.04 -4.81 118.33 119.93 1h9t n VAL 208 Ca 0.60 0.00 0.21 0.00 -0.01 0.00 0.00 64.34 65.14 1h9t n VAL 208 Cb 0.27 -0.51 0.63 0.00 -0.91 0.00 0.00 33.84 33.32 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 0.18 0.79 3.52 3.20 -1.85 -2.39 116.97 120.41 1h9t h TYR 209 Ca 0.00 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 1h9t h TYR 209 Cb 0.01 -0.06 0.01 0.00 1.54 0.00 0.00 36.73 38.23 1h9t h TYR 209 CO 0.00 0.06 -0.38 1.05 -1.64 0.00 0.00 178.16 177.25 1h9t h GLU 210 N 0.15 -1.02 -0.98 1.82 4.11 -1.88 -2.68 114.58 114.08 1h9t h GLU 210 Ca 0.34 0.07 0.03 0.00 0.07 0.00 0.00 59.36 59.88 1h9t h GLU 210 Cb 1.14 0.23 -0.06 0.00 0.50 0.00 0.00 28.75 30.57 1h9t h GLU 210 CO -0.05 -0.68 0.65 1.15 0.07 0.00 0.00 179.01 180.14 1h9t h THR 211 N -1.08 1.18 0.31 -1.06 2.02 -1.77 -2.63 112.91 109.87 1h9t h THR 211 Ca -0.11 -0.43 -0.02 0.00 0.77 0.00 0.00 66.41 66.63 1h9t h THR 211 Cb 0.81 -0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1h9t h THR 211 CO 0.18 0.23 -0.15 0.58 0.37 0.00 0.00 175.52 176.73 1h9t h VAL 212 N 1.25 0.00 -1.32 3.16 2.07 -1.50 0.49 116.25 120.40 1h9t h VAL 212 Ca 0.39 -0.10 0.39 0.00 0.82 0.00 0.00 66.70 68.20 1h9t h VAL 212 Cb -0.01 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.68 1h9t h VAL 212 CO -0.12 0.00 0.91 0.03 0.02 0.00 0.00 177.57 178.41 1h9t h ARG 213 N -0.51 0.10 0.00 1.57 2.47 -1.53 0.37 114.38 116.85 1h9t h ARG 213 Ca -0.04 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 1h9t h ARG 213 Cb 0.32 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.61 1h9t h ARG 213 CO 0.07 0.07 0.00 -2.13 0.56 0.00 0.00 179.97 178.54 1h9t n ARG 214 N -4.36 0.00 -0.52 0.04 3.00 -0.99 -2.68 116.66 111.15 1h9t n ARG 214 Ca 0.31 0.44 0.45 0.00 -0.00 0.00 0.00 57.85 59.06 1h9t n ARG 214 Cb 1.34 -1.22 0.77 0.00 0.00 0.00 0.00 32.46 33.35 1h9t n ARG 214 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.63 176.71 1h9t h TYR 215 N 0.00 0.00 0.66 -0.14 3.20 0.13 0.76 116.97 121.58 1h9t h TYR 215 Ca 0.00 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 1h9t h TYR 215 Cb 0.00 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.28 1h9t h TYR 215 CO 0.11 0.00 -0.32 0.78 -1.64 0.00 0.00 178.16 177.09 1h9t h GLY 216 N 0.00 -0.93 0.78 1.82 0.00 -0.33 0.16 103.07 104.58 1h9t h GLY 216 Ca 0.76 0.34 0.04 0.00 0.00 0.00 0.00 47.33 48.47 1h9t h GLY 216 CO -0.01 -0.34 0.30 0.45 0.00 0.00 0.00 176.54 176.95 1h9t h HIS 217 N -0.95 0.56 0.00 5.60 3.86 0.56 -0.80 115.15 123.99 1h9t h HIS 217 Ca -0.09 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 1h9t h HIS 217 Cb 0.68 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.98 1h9t h HIS 217 CO 0.06 0.29 0.00 0.39 0.86 0.00 0.00 177.93 179.54 1h9t n GLU 218 N -4.82 0.00 -0.34 2.45 1.02 0.74 -0.13 120.64 119.56 1h9t n GLU 218 Ca 0.05 0.47 0.28 0.00 -0.02 0.00 0.00 57.16 57.93 1h9t n GLU 218 Cb 0.12 -1.35 0.53 0.00 -0.02 0.00 0.00 31.44 30.71 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 0.43 0.17 1.62 4.64 -1.00 0.23 113.55 119.63 1h9t h SER 219 Ca 0.00 0.20 -0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1h9t h SER 219 Cb 0.00 0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.24 1h9t h SER 219 CO 0.00 -0.22 -0.28 1.23 -0.87 0.00 0.00 176.83 176.68 1h9t h GLY 220 N 0.21 -1.10 -0.75 -0.77 0.00 -0.49 -0.89 103.07 99.28 1h9t h GLY 220 Ca 0.77 0.53 0.27 0.00 0.00 0.00 0.00 47.33 48.90 1h9t h GLY 220 CO -0.63 -0.34 0.15 1.05 0.00 0.00 0.00 176.54 176.77 1h9t h GLU 221 N -0.48 0.08 -0.54 4.80 4.11 0.28 0.83 114.58 123.66 1h9t h GLU 221 Ca -0.02 -0.00 0.04 0.00 0.07 0.00 0.00 59.36 59.44 1h9t h GLU 221 Cb 0.44 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 1h9t h GLU 221 CO -0.10 0.05 0.31 0.82 0.07 0.00 0.00 179.01 180.16 1h9t h ILE 222 N 0.08 1.01 -0.18 -1.06 2.04 -0.72 0.30 117.51 118.99 1h9t h ILE 222 Ca 0.60 -0.21 -0.16 0.00 1.00 0.00 0.00 64.86 66.09 1h9t h ILE 222 Cb 1.26 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1h9t h ILE 222 CO -0.80 0.11 -0.52 -0.25 0.00 0.00 0.00 178.15 176.69 1h9t h TRP 223 N 0.60 0.87 -0.63 1.37 2.91 0.17 -2.79 115.95 118.46 1h9t h TRP 223 Ca 0.23 -0.35 -0.00 0.00 1.13 0.00 0.00 58.89 59.90 1h9t h TRP 223 Cb 0.08 -0.15 -0.03 0.00 -0.51 0.00 0.00 29.16 28.55 1h9t h TRP 223 CO -0.08 1.14 0.39 0.45 -1.03 0.00 0.00 178.44 179.30 1h9t h HIS 224 N 0.36 0.81 -0.03 2.65 3.86 0.37 -0.89 115.15 122.27 1h9t h HIS 224 Ca -0.01 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1h9t h HIS 224 Cb 1.14 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 29.34 1h9t h HIS 224 CO 0.09 0.54 0.01 0.54 0.86 0.00 0.00 177.93 179.97 1h9t n ARG 225 N -4.42 1.17 0.00 2.45 3.00 0.10 -2.37 116.66 116.60 1h9t n ARG 225 Ca 0.06 -0.16 0.00 0.00 -0.01 0.00 0.00 57.85 57.74 1h9t n ARG 225 Cb 0.06 -1.44 0.00 0.00 0.00 0.00 0.00 32.46 31.09 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 0.11 3.44 -0.02 5.56 2.81 -0.35 -4.87 117.12 123.81 1h9t n MET 226 Ca 0.02 0.00 -0.00 0.00 -1.81 0.00 0.00 57.70 55.90 1h9t n MET 226 Cb 0.36 -0.56 -0.00 0.00 -0.71 0.00 0.00 33.22 32.30 1h9t n MET 226 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 1h9t h GLN 227 N 0.00 0.00 -4.36 0.03 4.20 -1.29 -3.41 115.11 110.28 1h9t h GLN 227 Ca 0.00 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 1h9t h GLN 227 Cb 0.00 0.00 0.04 0.00 0.30 0.00 0.00 27.48 27.82 1h9t h GLN 227 CO 0.00 0.00 0.81 0.36 -0.67 0.00 0.00 178.83 179.33 1h9t n LYS 228 N -2.82 0.00 0.01 1.46 0.00 -1.23 -2.58 118.16 113.00 1h9t n LYS 228 Ca -0.01 -0.45 0.00 0.00 -0.00 0.00 0.00 58.31 57.85 1h9t n LYS 228 Cb 0.02 -1.78 0.00 0.00 -0.00 0.00 0.00 35.03 33.27 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 5.22 -0.17 0.00 -5.58 3.02 -1.26 -5.08 115.26 111.42 1h9t n ASN 229 Ca 0.11 0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 1h9t n ASN 229 Cb 0.13 0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.70 1h9t n ASN 229 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82