#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q7y s ARG 2 N 0.00 2.75 0.39 1.61 0.52 -0.31 -5.06 118.95 118.84 1q7y s ARG 2 Ca 0.00 -1.33 -0.25 0.00 -0.52 0.00 0.00 55.73 53.64 1q7y s ARG 2 Cb 0.00 -2.63 -0.09 0.00 0.52 0.00 0.00 34.95 32.75 1q7y s ARG 2 CO 0.00 -0.22 1.09 1.03 0.02 0.00 0.00 175.30 177.22 1q7y s ARG 3 N -4.26 4.18 0.52 3.54 1.81 -1.26 -4.81 118.95 118.67 1q7y s ARG 3 Ca 0.52 1.64 -0.04 0.00 -1.72 0.00 0.00 55.73 56.12 1q7y s ARG 3 Cb -0.08 -2.65 -0.01 0.00 -0.45 0.00 0.00 34.95 31.77 1q7y s ARG 3 CO 0.31 -0.16 0.80 0.96 -0.68 0.00 0.00 175.30 176.53 1q7y s ILE 4 N -1.53 4.15 0.29 1.52 -4.36 -1.26 -4.88 121.20 115.13 1q7y s ILE 4 Ca 0.56 -0.08 -0.02 0.00 -0.26 0.00 0.00 60.65 60.86 1q7y s ILE 4 Cb -0.26 -3.59 0.39 0.00 1.25 0.00 0.00 42.46 40.25 1q7y s ILE 4 CO 0.32 -0.55 1.58 -0.61 0.24 0.00 0.00 174.94 175.93 1q7y h GLN 5 N 0.11 0.03 -0.35 0.37 4.15 -1.95 0.24 115.11 117.70 1q7y h GLN 5 Ca -0.46 -0.00 0.10 0.00 0.77 0.00 0.00 58.65 59.06 1q7y h GLN 5 Cb 1.24 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.91 1q7y h GLN 5 CO 0.60 0.02 0.36 0.78 -1.93 0.00 0.00 178.83 178.66 1q7y h GLY 6 N 0.03 0.00 1.99 2.39 0.00 -1.98 -0.73 103.07 104.77 1q7y h GLY 6 Ca 0.54 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.67 1q7y h GLY 6 CO -0.89 0.00 -0.95 1.46 0.00 0.00 0.00 176.54 176.16 1q7y h GLN 7 N 0.00 0.00 0.02 4.80 4.20 -0.89 -3.26 115.11 119.98 1q7y h GLN 7 Ca 0.17 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.66 1q7y h GLN 7 Cb 0.89 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.67 1q7y h GLN 7 CO -0.00 0.94 -0.95 0.00 -0.67 0.00 0.00 178.83 178.14 1q7y h ARG 8 N 0.00 0.28 0.00 1.46 -0.00 -1.07 -3.35 114.38 111.70 1q7y h ARG 8 Ca -0.01 -0.33 0.00 0.00 -0.50 0.00 0.00 59.98 59.14 1q7y h ARG 8 Cb 1.73 0.10 0.00 0.00 0.00 0.00 0.00 29.97 31.80 1q7y h ARG 8 CO 0.12 1.05 0.00 0.54 0.00 0.00 0.00 179.97 181.68 1q7y n ARG 9 N -3.67 0.00 -0.24 0.04 1.74 -0.89 -2.73 116.66 110.92 1q7y n ARG 9 Ca -0.05 0.72 0.19 0.00 -0.77 0.00 0.00 57.85 57.94 1q7y n ARG 9 Cb 0.85 -1.50 0.31 0.00 -1.02 0.00 0.00 32.46 31.11 1q7y n ARG 9 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1q7y n GLY 10 N -1.00 -0.39 0.33 -0.13 0.00 -1.25 0.10 105.19 102.86 1q7y n GLY 10 Ca 0.00 0.33 0.16 0.00 0.00 0.00 0.00 46.02 46.51 1q7y n GLY 10 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1q7y h ARG 11 N 0.00 0.00 -4.85 1.61 3.08 -1.69 -3.46 114.38 109.08 1q7y h ARG 11 Ca 0.39 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 60.15 1q7y h ARG 11 Cb 1.36 0.00 0.12 0.00 0.08 0.00 0.00 29.97 31.53 1q7y h ARG 11 CO -0.15 0.00 -0.56 0.41 -1.07 0.00 0.00 179.97 178.59 1q7y n GLY 12 N -1.44 -0.22 3.90 0.04 0.00 0.28 -5.03 105.19 102.73 1q7y n GLY 12 Ca 0.02 0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1q7y n GLY 12 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1q7y s THR 13 N -3.26 2.00 0.20 2.61 -4.23 -1.26 -4.75 115.64 106.94 1q7y s THR 13 Ca 0.29 0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 60.67 1q7y s THR 13 Cb -0.13 -2.99 0.20 0.00 1.34 0.00 0.00 72.50 70.92 1q7y s THR 13 CO 0.58 0.00 1.64 -1.28 -0.54 0.00 0.00 174.62 175.02 1q7y h SER 14 N -1.22 -0.45 -0.89 3.99 0.87 -1.96 -1.93 113.55 111.96 1q7y h SER 14 Ca -0.46 0.17 0.26 0.00 -1.23 0.00 0.00 61.79 60.52 1q7y h SER 14 Cb 1.31 0.33 -0.04 0.00 -0.44 0.00 0.00 62.40 63.56 1q7y h SER 14 CO 0.60 -0.17 0.64 0.74 -0.53 0.00 0.00 176.83 178.11 1q7y h THR 15 N 0.03 0.55 0.00 2.23 2.02 -1.99 -2.26 112.91 113.49 1q7y h THR 15 Ca 0.29 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.47 1q7y h THR 15 Cb 0.45 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1q7y h THR 15 CO -0.57 0.00 -1.34 0.49 0.37 0.00 0.00 175.52 174.47 1q7y n PHE 16 N -4.26 0.00 -1.25 3.16 3.01 -0.75 -4.36 117.46 113.01 1q7y n PHE 16 Ca 0.18 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.34 1q7y n PHE 16 Cb 0.96 -0.21 0.10 0.00 -0.01 0.00 0.00 39.48 40.32 1q7y n PHE 16 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1q7y s ARG 17 N -2.97 2.03 0.43 -1.08 0.52 -0.85 -3.88 118.95 113.14 1q7y s ARG 17 Ca -0.00 1.08 -0.08 0.00 -0.52 0.00 0.00 55.73 56.21 1q7y s ARG 17 Cb 0.13 -1.88 -0.05 0.00 0.52 0.00 0.00 34.95 33.67 1q7y s ARG 17 CO 0.74 -1.78 0.76 0.00 0.02 0.00 0.00 175.30 175.04 1q7y s ALA 18 N -2.92 3.39 0.00 2.13 0.00 -1.26 -4.05 121.76 119.06 1q7y s ALA 18 Ca 0.62 -0.35 -0.01 0.00 0.00 0.00 0.00 51.96 52.21 1q7y s ALA 18 Cb -0.17 -2.63 -0.05 0.00 0.00 0.00 0.00 23.12 20.28 1q7y s ALA 18 CO 0.56 -0.13 1.86 -0.35 0.00 0.00 0.00 175.76 177.70 1q7y n PRO 19 N -1.66 0.95 -0.02 0.00 -0.04 -1.26 -4.72 135.00 128.24 1q7y n PRO 19 Ca 0.01 -0.17 -0.00 0.00 -0.04 0.00 0.00 63.50 63.30 1q7y n PRO 19 Cb 0.54 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 1q7y n PRO 19 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1q7y n SER 20 N 1.83 -0.04 0.16 3.54 7.64 -1.26 0.17 113.62 125.65 1q7y n SER 20 Ca 0.07 0.11 0.08 0.00 1.01 0.00 0.00 58.87 60.14 1q7y n SER 20 Cb 0.46 -0.02 0.43 0.00 -1.01 0.00 0.00 64.21 64.06 1q7y n SER 20 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1q7y n HIS 21 N -4.09 0.53 1.06 1.43 1.44 -1.26 0.10 115.22 114.43 1q7y n HIS 21 Ca 0.01 0.28 0.12 0.00 -2.01 0.00 0.00 57.72 56.11 1q7y n HIS 21 Cb 0.02 -0.82 0.12 0.00 0.12 0.00 0.00 29.99 29.44 1q7y n HIS 21 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1q7y n ARG 22 N -2.09 1.92 -2.90 -1.40 1.74 0.44 -4.94 116.66 109.42 1q7y n ARG 22 Ca -0.01 -1.54 -0.30 0.00 -0.77 0.00 0.00 57.85 55.23 1q7y n ARG 22 Cb 0.20 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.15 1q7y n ARG 22 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1q7y s TYR 23 N -2.14 3.48 -0.09 -1.55 4.12 0.28 -4.90 117.35 116.55 1q7y s TYR 23 Ca 0.26 0.97 -0.06 0.00 0.02 0.00 0.00 57.07 58.26 1q7y s TYR 23 Cb 0.20 -2.38 -0.02 0.00 -1.52 0.00 0.00 41.96 38.23 1q7y s TYR 23 CO 0.38 -0.08 -0.12 1.63 0.02 0.00 0.00 175.55 177.38 1q7y n LYS 24 N -1.33 0.29 -3.78 -0.62 5.02 -1.26 -5.06 118.16 111.41 1q7y n LYS 24 Ca 0.02 0.39 -0.13 0.00 -2.02 0.00 0.00 58.31 56.57 1q7y n LYS 24 Cb 0.54 -1.31 -0.10 0.00 -0.02 0.00 0.00 35.03 34.14 1q7y n LYS 24 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1q7y s ALA 25 N -2.85 -0.69 -0.76 7.82 0.00 -1.26 -5.07 121.76 118.95 1q7y s ALA 25 Ca -0.10 0.46 -0.21 0.00 0.00 0.00 0.00 51.96 52.11 1q7y s ALA 25 Cb 0.01 -0.15 0.09 0.00 0.00 0.00 0.00 23.12 23.07 1q7y s ALA 25 CO 0.15 -0.20 1.04 0.34 0.00 0.00 0.00 175.76 177.09 1q7y s ASP 26 N -0.73 6.33 0.06 0.00 -1.08 -1.26 -4.97 116.67 115.03 1q7y s ASP 26 Ca -0.08 -1.35 -0.31 0.00 -0.52 0.00 0.00 52.55 50.28 1q7y s ASP 26 Cb -0.04 -2.42 -0.10 0.00 -1.46 0.00 0.00 42.92 38.89 1q7y s ASP 26 CO 0.02 -1.32 1.89 0.18 0.52 0.00 0.00 175.17 176.45 1q7y n LEU 27 N 7.39 3.96 -3.68 -1.34 4.77 -1.26 -4.96 117.00 121.89 1q7y n LEU 27 Ca 0.07 0.96 -0.15 0.00 -0.03 0.00 0.00 56.01 56.86 1q7y n LEU 27 Cb 0.47 -1.51 -0.08 0.00 -2.33 0.00 0.00 43.42 39.97 1q7y n LEU 27 CO 0.60 0.13 0.19 -1.61 -1.33 0.00 0.00 177.39 175.37 1q7y s GLU 28 N 3.51 0.74 0.61 3.23 2.02 -1.26 -4.92 118.70 122.63 1q7y s GLU 28 Ca 0.86 0.26 -0.18 0.00 0.02 0.00 0.00 54.97 55.93 1q7y s GLU 28 Cb -0.50 0.35 -0.02 0.00 0.10 0.00 0.00 34.13 34.05 1q7y s GLU 28 CO 0.41 -0.18 1.16 -1.01 0.02 0.00 0.00 175.26 175.66 1q7y s HIS 29 N -0.70 2.49 0.64 1.61 3.76 -0.89 -4.94 115.29 117.25 1q7y s HIS 29 Ca -0.08 1.54 -0.14 0.00 -0.15 0.00 0.00 55.06 56.23 1q7y s HIS 29 Cb -0.03 -3.34 -0.02 0.00 1.11 0.00 0.00 32.58 30.30 1q7y s HIS 29 CO 0.04 -1.94 1.07 1.03 -0.85 0.00 0.00 174.74 174.09 1q7y s ARG 30 N -3.59 3.09 -0.25 1.40 0.52 -1.26 -4.80 118.95 114.06 1q7y s ARG 30 Ca 0.73 1.17 -0.14 0.00 -0.52 0.00 0.00 55.73 56.97 1q7y s ARG 30 Cb -0.26 -2.00 -0.04 0.00 0.52 0.00 0.00 34.95 33.17 1q7y s ARG 30 CO 0.35 -0.99 0.31 0.15 0.02 0.00 0.00 175.30 175.14 1q7y s LYS 31 N -4.35 4.05 -0.15 3.54 1.02 -1.26 -5.07 119.74 117.53 1q7y s LYS 31 Ca 0.63 -0.04 -0.03 0.00 0.02 0.00 0.00 55.97 56.54 1q7y s LYS 31 Cb -0.16 -3.61 -0.03 0.00 -0.52 0.00 0.00 37.83 33.52 1q7y s LYS 31 CO 0.43 -0.14 -0.05 0.08 -0.92 0.00 0.00 175.35 174.74 1q7y s VAL 32 N 1.65 3.77 0.15 3.17 1.01 -1.26 -4.99 120.40 123.90 1q7y s VAL 32 Ca 0.13 -0.41 -0.20 0.00 0.00 0.00 0.00 61.98 61.50 1q7y s VAL 32 Cb -0.15 -2.64 0.04 0.00 0.00 0.00 0.00 36.38 33.63 1q7y s VAL 32 CO 0.09 0.50 1.65 -0.33 0.00 0.00 0.00 175.10 177.01 1q7y h GLU 33 N 6.60 -0.14 0.00 2.72 3.07 -1.98 -3.48 114.58 121.37 1q7y h GLU 33 Ca -0.31 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.56 1q7y h GLU 33 Cb 1.19 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.14 1q7y h GLU 33 CO 0.61 -0.09 0.00 -3.47 -1.40 0.00 0.00 179.01 174.66 1q7y n ASP 34 N -5.33 0.00 0.00 1.42 -0.08 -1.26 -5.05 116.55 106.25 1q7y n ASP 34 Ca -0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1q7y n ASP 34 Cb 0.25 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.71 1q7y n ASP 34 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1q7y n GLY 35 N -0.58 2.05 1.04 0.27 0.00 -1.26 -4.45 105.19 102.26 1q7y n GLY 35 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1q7y n GLY 35 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1q7y n ASP 36 N 1.82 0.00 0.01 1.61 2.03 -1.26 -4.45 116.55 116.31 1q7y n ASP 36 Ca 0.00 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.42 1q7y n ASP 36 Cb 0.00 0.00 0.17 0.00 -0.72 0.00 0.00 41.12 40.57 1q7y n ASP 36 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1q7y n VAL 37 N -2.00 0.00 -1.83 5.18 0.24 -1.26 -4.37 118.33 114.29 1q7y n VAL 37 Ca 0.00 0.81 -0.43 0.00 -2.04 0.00 0.00 64.34 62.69 1q7y n VAL 37 Cb 0.00 -1.52 -0.03 0.00 -1.47 0.00 0.00 33.84 30.82 1q7y n VAL 37 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1q7y s ILE 38 N -3.48 3.28 0.34 1.34 -1.09 -1.26 -4.96 121.20 115.37 1q7y s ILE 38 Ca -0.01 0.30 0.04 0.00 -2.23 0.00 0.00 60.65 58.75 1q7y s ILE 38 Cb 0.06 -3.33 -0.04 0.00 -1.58 0.00 0.00 42.46 37.57 1q7y s ILE 38 CO 0.19 -0.17 0.14 0.00 -1.23 0.00 0.00 174.94 173.87 1q7y s ALA 39 N 6.72 2.26 0.15 9.38 0.00 -1.26 -0.97 121.76 138.04 1q7y s ALA 39 Ca 0.87 -1.66 -0.24 0.00 0.00 0.00 0.00 51.96 50.93 1q7y s ALA 39 Cb -0.30 1.00 0.07 0.00 0.00 0.00 0.00 23.12 23.90 1q7y s ALA 39 CO 0.34 -0.44 1.03 0.20 0.00 0.00 0.00 175.76 176.88 1q7y s GLY 40 N -3.45 -0.11 -0.04 0.00 0.00 -0.33 -1.91 107.32 101.48 1q7y s GLY 40 Ca 0.33 -0.01 0.06 0.00 0.00 0.00 0.00 44.72 45.11 1q7y s GLY 40 CO 0.17 0.98 -0.24 -1.59 0.00 0.00 0.00 173.10 172.42 1q7y s THR 41 N -2.75 2.24 -0.16 0.90 2.01 0.14 -1.96 115.64 116.06 1q7y s THR 41 Ca 0.16 -1.02 -0.29 0.00 0.31 0.00 0.00 61.69 60.85 1q7y s THR 41 Cb -0.01 -1.81 -0.02 0.00 0.01 0.00 0.00 72.50 70.67 1q7y s THR 41 CO 0.03 0.58 1.40 -0.69 -0.69 0.00 0.00 174.62 175.25 1q7y s VAL 42 N -0.45 4.03 -0.13 3.82 1.01 -0.40 -0.66 120.40 127.61 1q7y s VAL 42 Ca 0.05 1.23 0.18 0.00 0.00 0.00 0.00 61.98 63.44 1q7y s VAL 42 Cb -0.12 -3.85 -0.24 0.00 0.00 0.00 0.00 36.38 32.18 1q7y s VAL 42 CO 0.01 -0.17 0.38 0.52 0.00 0.00 0.00 175.10 175.84 1q7y n VAL 43 N 5.61 1.09 -3.63 2.92 0.31 0.64 -0.56 118.33 124.72 1q7y n VAL 43 Ca 0.15 -0.74 -0.05 0.00 -0.01 0.00 0.00 64.34 63.69 1q7y n VAL 43 Cb 0.45 -0.49 -0.05 0.00 -0.91 0.00 0.00 33.84 32.83 1q7y n VAL 43 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1q7y s ASP 44 N -5.42 -0.15 -0.25 4.52 2.15 -1.09 -4.91 116.67 111.53 1q7y s ASP 44 Ca -0.07 0.19 -0.07 0.00 0.43 0.00 0.00 52.55 53.02 1q7y s ASP 44 Cb 0.08 0.16 -0.03 0.00 -0.30 0.00 0.00 42.92 42.84 1q7y s ASP 44 CO 0.84 -0.11 0.07 -0.63 -0.17 0.00 0.00 175.17 175.17 1q7y s ILE 45 N -0.77 4.30 0.24 4.11 -1.09 -1.26 0.21 121.20 126.94 1q7y s ILE 45 Ca 0.06 -0.20 0.10 0.00 -2.23 0.00 0.00 60.65 58.38 1q7y s ILE 45 Cb -0.02 -3.03 -0.05 0.00 -1.58 0.00 0.00 42.46 37.79 1q7y s ILE 45 CO -0.07 0.32 -0.18 -1.61 -1.23 0.00 0.00 174.94 172.17 1q7y s GLU 46 N 1.61 1.52 0.15 2.79 2.02 0.30 -4.89 118.70 122.20 1q7y s GLU 46 Ca 0.06 -1.67 -0.30 0.00 0.02 0.00 0.00 54.97 53.08 1q7y s GLU 46 Cb -0.15 -1.52 -0.07 0.00 0.10 0.00 0.00 34.13 32.49 1q7y s GLU 46 CO 0.04 0.28 0.99 -1.58 0.02 0.00 0.00 175.26 175.01 1q7y s HIS 47 N -2.59 3.79 -0.32 1.61 5.65 -1.26 0.30 115.29 122.47 1q7y s HIS 47 Ca 0.26 1.78 -0.13 0.00 0.25 0.00 0.00 55.06 57.22 1q7y s HIS 47 Cb -0.04 -3.09 -0.03 0.00 -1.18 0.00 0.00 32.58 28.24 1q7y s HIS 47 CO 0.11 0.06 0.24 0.34 -0.65 0.00 0.00 174.74 174.85 1q7y s ASP 48 N -0.23 6.07 0.34 9.88 2.15 0.77 -4.82 116.67 130.84 1q7y s ASP 48 Ca 0.46 -0.28 0.04 0.00 0.43 0.00 0.00 52.55 53.21 1q7y s ASP 48 Cb -0.25 -2.14 0.61 0.00 -0.30 0.00 0.00 42.92 40.84 1q7y s ASP 48 CO 0.31 -0.20 1.89 -0.65 -0.17 0.00 0.00 175.17 176.35 1q7y h PRO 49 N 8.45 0.53 0.00 4.34 0.11 -1.90 0.44 132.00 143.97 1q7y h PRO 49 Ca -0.32 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1q7y h PRO 49 Cb 1.16 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1q7y h PRO 49 CO 0.62 0.54 0.00 0.00 -0.21 0.00 0.00 178.00 178.95 1q7y h ALA 50 N 1.51 1.00 0.00 -0.75 0.00 -1.92 -3.38 119.26 115.73 1q7y h ALA 50 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1q7y h ALA 50 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1q7y h ALA 50 CO 0.01 0.00 -0.15 0.54 0.00 0.00 0.00 179.25 179.65 1q7y n ARG 51 N -2.84 4.08 -2.02 0.00 1.74 -1.06 -5.02 116.66 111.54 1q7y n ARG 51 Ca 0.04 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.95 1q7y n ARG 51 Cb 0.49 -0.45 -0.03 0.00 -1.02 0.00 0.00 32.46 31.45 1q7y n ARG 51 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1q7y n SER 52 N -0.74 -5.19 -4.22 0.55 7.64 0.15 -4.79 113.62 107.02 1q7y n SER 52 Ca 0.00 0.16 -0.13 0.00 1.01 0.00 0.00 58.87 59.92 1q7y n SER 52 Cb 0.00 -4.27 -0.10 0.00 -1.01 0.00 0.00 64.21 58.83 1q7y n SER 52 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1q7y s ALA 53 N -2.80 1.25 0.86 -0.43 0.00 -1.23 -4.93 121.76 114.47 1q7y s ALA 53 Ca 0.00 -1.43 -0.11 0.00 0.00 0.00 0.00 51.96 50.41 1q7y s ALA 53 Cb 0.00 0.10 0.10 0.00 0.00 0.00 0.00 23.12 23.33 1q7y s ALA 53 CO 0.00 -0.16 1.09 -1.25 0.00 0.00 0.00 175.76 175.44 1q7y s PRO 54 N -3.79 1.59 -0.07 0.00 0.04 -1.26 -0.16 135.00 131.35 1q7y s PRO 54 Ca 0.15 0.85 -0.11 0.00 0.04 0.00 0.00 61.00 61.92 1q7y s PRO 54 Cb 0.04 -1.85 0.02 0.00 0.04 0.00 0.00 34.50 32.76 1q7y s PRO 54 CO -0.02 -2.02 0.27 0.54 0.04 0.00 0.00 177.00 175.81 1q7y s VAL 55 N -2.97 0.03 -0.07 -0.36 0.11 0.88 -4.34 120.40 113.67 1q7y s VAL 55 Ca 0.62 -0.22 -0.05 0.00 -2.93 0.00 0.00 61.98 59.40 1q7y s VAL 55 Cb -0.17 -0.46 -0.04 0.00 -1.53 0.00 0.00 36.38 34.18 1q7y s VAL 55 CO 0.56 -0.12 0.13 0.00 -3.33 0.00 0.00 175.10 172.34 1q7y s ALA 56 N -0.46 3.82 -0.23 1.54 0.00 -0.76 0.11 121.76 125.79 1q7y s ALA 56 Ca -0.06 -0.71 -0.15 0.00 0.00 0.00 0.00 51.96 51.05 1q7y s ALA 56 Cb -0.04 -1.86 -0.04 0.00 0.00 0.00 0.00 23.12 21.18 1q7y s ALA 56 CO 0.02 0.66 0.34 0.00 0.00 0.00 0.00 175.76 176.78 1q7y s ALA 57 N -1.12 3.57 0.05 0.00 0.00 0.56 0.24 121.76 125.06 1q7y s ALA 57 Ca 0.19 -0.68 0.08 0.00 0.00 0.00 0.00 51.96 51.55 1q7y s ALA 57 Cb -0.12 -2.59 -0.03 0.00 0.00 0.00 0.00 23.12 20.38 1q7y s ALA 57 CO 0.09 -0.38 -0.22 0.08 0.00 0.00 0.00 175.76 175.34 1q7y s VAL 58 N 1.47 1.75 -0.22 0.00 1.01 -0.93 -0.26 120.40 123.21 1q7y s VAL 58 Ca 0.16 -1.25 -0.03 0.00 0.00 0.00 0.00 61.98 60.85 1q7y s VAL 58 Cb -0.15 -1.52 -0.00 0.00 0.00 0.00 0.00 36.38 34.71 1q7y s VAL 58 CO 0.08 0.22 -0.05 -1.61 0.00 0.00 0.00 175.10 173.74 1q7y s GLU 59 N -1.22 3.27 0.44 2.72 2.02 0.16 -2.31 118.70 123.78 1q7y s GLU 59 Ca 0.08 -0.69 -0.05 0.00 0.02 0.00 0.00 54.97 54.33 1q7y s GLU 59 Cb -0.09 -3.00 -0.04 0.00 0.10 0.00 0.00 34.13 31.10 1q7y s GLU 59 CO 0.02 -0.24 0.73 -0.06 0.02 0.00 0.00 175.26 175.74 1q7y s PHE 60 N 1.45 3.54 0.22 1.61 0.40 0.18 0.26 117.98 125.63 1q7y s PHE 60 Ca 0.05 0.76 -0.08 0.00 -0.60 0.00 0.00 56.93 57.06 1q7y s PHE 60 Cb -0.15 -2.24 0.35 0.00 0.51 0.00 0.00 43.02 41.49 1q7y s PHE 60 CO -0.04 -0.17 1.72 0.93 0.70 0.00 0.00 175.22 178.37 1q7y h GLU 61 N 0.53 0.35 -1.54 0.44 5.08 -1.69 -2.45 114.58 115.30 1q7y h GLU 61 Ca -0.47 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 57.78 1q7y h GLU 61 Cb 1.20 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.34 1q7y h GLU 61 CO 0.62 0.23 0.10 -0.40 -1.00 0.00 0.00 179.01 178.57 1q7y n ASP 62 N -5.05 4.68 0.00 1.42 5.75 -1.26 -4.83 116.55 117.26 1q7y n ASP 62 Ca 0.11 -2.44 0.00 0.00 -0.01 0.00 0.00 54.79 52.44 1q7y n ASP 62 Cb 0.35 -0.89 0.00 0.00 -1.03 0.00 0.00 41.12 39.54 1q7y n ASP 62 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1q7y n GLY 63 N 0.84 1.60 3.70 6.12 0.00 -0.92 -4.99 105.19 111.54 1q7y n GLY 63 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1q7y n GLY 63 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1q7y s ASP 64 N -3.09 6.82 -0.21 1.61 1.01 -1.25 -4.78 116.67 116.78 1q7y s ASP 64 Ca 0.00 2.26 0.02 0.00 0.71 0.00 0.00 52.55 55.54 1q7y s ASP 64 Cb 0.00 -2.58 0.04 0.00 1.01 0.00 0.00 42.92 41.39 1q7y s ASP 64 CO 0.00 -0.69 -0.15 -0.60 0.21 0.00 0.00 175.17 173.94 1q7y s ARG 65 N 1.69 2.50 0.04 8.23 6.06 -1.26 0.47 118.95 136.68 1q7y s ARG 65 Ca 0.65 -1.01 -0.08 0.00 -2.50 0.00 0.00 55.73 52.78 1q7y s ARG 65 Cb -0.35 -2.64 0.00 0.00 0.06 0.00 0.00 34.95 32.02 1q7y s ARG 65 CO 0.29 -0.39 0.17 1.03 -2.50 0.00 0.00 175.30 173.91 1q7y s ARG 66 N 1.25 0.66 0.30 5.12 0.52 -0.98 -5.00 118.95 120.82 1q7y s ARG 66 Ca -0.01 -0.65 -0.28 0.00 -0.52 0.00 0.00 55.73 54.27 1q7y s ARG 66 Cb -0.16 0.27 -0.09 0.00 0.52 0.00 0.00 34.95 35.49 1q7y s ARG 66 CO -0.09 -0.19 1.04 -0.51 0.02 0.00 0.00 175.30 175.58 1q7y s LEU 67 N -2.07 4.47 0.09 2.53 1.43 -1.26 -2.20 118.68 121.68 1q7y s LEU 67 Ca -0.05 2.12 0.08 0.00 -1.03 0.00 0.00 54.13 55.25 1q7y s LEU 67 Cb -0.01 -3.77 -0.03 0.00 0.03 0.00 0.00 46.19 42.40 1q7y s LEU 67 CO -0.04 -0.15 -0.22 -0.63 0.23 0.00 0.00 176.35 175.55 1q7y s ILE 68 N -1.31 1.79 -0.26 -0.59 1.01 0.68 -4.71 121.20 117.81 1q7y s ILE 68 Ca 0.47 -1.51 -0.28 0.00 0.00 0.00 0.00 60.65 59.33 1q7y s ILE 68 Cb -0.28 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.55 1q7y s ILE 68 CO 0.35 0.02 2.04 -0.22 0.00 0.00 0.00 174.94 177.13 1q7y s LEU 69 N -1.78 3.47 -0.17 2.97 2.96 -1.26 -1.82 118.68 123.05 1q7y s LEU 69 Ca 0.08 1.65 -0.21 0.00 -0.22 0.00 0.00 54.13 55.43 1q7y s LEU 69 Cb -0.10 -3.52 -0.03 0.00 0.50 0.00 0.00 46.19 43.05 1q7y s LEU 69 CO 0.04 -1.85 0.64 0.00 -1.32 0.00 0.00 176.35 173.87 1q7y s ALA 70 N 7.68 3.50 0.67 5.97 0.00 -1.26 -4.90 121.76 133.42 1q7y s ALA 70 Ca 0.92 -0.18 -0.11 0.00 0.00 0.00 0.00 51.96 52.59 1q7y s ALA 70 Cb -0.29 -2.96 -0.00 0.00 0.00 0.00 0.00 23.12 19.87 1q7y s ALA 70 CO 0.34 -0.45 1.06 -2.14 0.00 0.00 0.00 175.76 174.58 1q7y s PRO 71 N 1.65 3.06 0.19 0.00 0.02 -1.26 -0.51 135.00 138.15 1q7y s PRO 71 Ca 0.31 0.50 -0.30 0.00 0.02 0.00 0.00 61.00 61.52 1q7y s PRO 71 Cb -0.16 -2.06 -0.09 0.00 0.02 0.00 0.00 34.50 32.21 1q7y s PRO 71 CO 0.12 -0.88 1.34 -2.00 -0.33 0.00 0.00 177.00 175.24 1q7y s GLU 72 N -5.28 4.36 0.00 5.54 2.12 0.42 -3.41 118.70 122.45 1q7y s GLU 72 Ca 0.57 2.09 0.00 0.00 0.36 0.00 0.00 54.97 57.99 1q7y s GLU 72 Cb -0.11 -3.19 0.00 0.00 0.26 0.00 0.00 34.13 31.09 1q7y s GLU 72 CO 0.52 -0.30 0.00 0.41 -0.54 0.00 0.00 175.26 175.35 1q7y n GLY 73 N 2.49 0.98 3.83 -1.50 0.00 -1.26 -4.79 105.19 104.94 1q7y n GLY 73 Ca 0.07 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 1q7y n GLY 73 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q7y s VAL 74 N -2.00 5.38 0.19 1.61 1.01 -1.22 -5.04 120.40 120.34 1q7y s VAL 74 Ca 0.00 0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.18 1q7y s VAL 74 Cb 0.00 -3.37 -0.05 0.00 0.00 0.00 0.00 36.38 32.96 1q7y s VAL 74 CO 0.00 0.58 -0.02 -0.83 0.00 0.00 0.00 175.10 174.82 1q7y s GLY 75 N -0.68 1.34 0.36 4.51 0.00 -1.26 -5.04 107.32 106.56 1q7y s GLY 75 Ca 0.13 -1.65 -0.27 0.00 0.00 0.00 0.00 44.72 42.93 1q7y s GLY 75 CO 0.02 -1.60 1.18 -0.62 0.00 0.00 0.00 173.10 172.08 1q7y n VAL 76 N -0.31 2.21 0.00 1.40 0.31 -1.26 -1.73 118.33 118.95 1q7y n VAL 76 Ca -0.07 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.76 1q7y n VAL 76 Cb 0.63 -1.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.18 1q7y n VAL 76 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1q7y n GLY 77 N 0.95 3.13 3.62 2.92 0.00 0.27 -4.96 105.19 111.11 1q7y n GLY 77 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1q7y n GLY 77 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1q7y n ASP 78 N 0.13 0.05 -4.14 1.61 9.92 -0.70 -4.65 116.55 118.76 1q7y n ASP 78 Ca 0.00 0.48 -0.29 0.00 -0.53 0.00 0.00 54.79 54.44 1q7y n ASP 78 Cb 0.00 -1.42 -0.17 0.00 -0.64 0.00 0.00 41.12 38.89 1q7y n ASP 78 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 1q7y s GLU 79 N -4.13 2.55 0.11 -1.24 2.12 -1.26 -1.28 118.70 115.58 1q7y s GLU 79 Ca 0.67 -0.70 0.10 0.00 0.36 0.00 0.00 54.97 55.40 1q7y s GLU 79 Cb -0.26 -1.99 -0.04 0.00 0.26 0.00 0.00 34.13 32.10 1q7y s GLU 79 CO 0.57 0.10 -0.25 -0.51 -0.54 0.00 0.00 175.26 174.63 1q7y s LEU 80 N 0.52 2.39 0.01 2.70 1.43 -0.83 -4.97 118.68 119.93 1q7y s LEU 80 Ca -0.16 -0.68 0.04 0.00 -1.03 0.00 0.00 54.13 52.30 1q7y s LEU 80 Cb -0.17 -1.31 -0.01 0.00 0.03 0.00 0.00 46.19 44.73 1q7y s LEU 80 CO 0.06 0.19 -0.13 -1.10 0.23 0.00 0.00 176.35 175.60 1q7y s GLN 81 N -1.94 0.95 -0.25 1.70 -0.21 -1.26 -1.18 119.66 117.46 1q7y s GLN 81 Ca 0.14 -0.56 -0.00 0.00 0.02 0.00 0.00 55.36 54.96 1q7y s GLN 81 Cb -0.10 -0.92 0.07 0.00 1.00 0.00 0.00 33.01 33.06 1q7y s GLN 81 CO 0.06 0.24 0.01 0.08 -2.12 0.00 0.00 175.29 173.56 1q7y s VAL 82 N -0.52 1.21 -3.87 1.09 1.01 -0.14 -2.28 120.40 116.89 1q7y s VAL 82 Ca 0.03 -1.19 0.00 0.00 0.00 0.00 0.00 61.98 60.82 1q7y s VAL 82 Cb -0.06 -1.65 0.00 0.00 0.00 0.00 0.00 36.38 34.67 1q7y s VAL 82 CO 0.00 -0.29 0.00 0.61 0.00 0.00 0.00 175.10 175.42 1q7y n GLY 83 N 4.77 -1.75 0.28 4.51 0.00 -0.65 -4.45 105.19 107.89 1q7y n GLY 83 Ca -0.08 -1.17 -0.03 0.00 0.00 0.00 0.00 46.02 44.74 1q7y n GLY 83 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1q7y h VAL 84 N 0.00 1.23 -0.62 1.61 2.07 -1.87 -3.09 116.25 115.58 1q7y h VAL 84 Ca 0.00 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1q7y h VAL 84 Cb 0.00 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1q7y h VAL 84 CO 0.00 0.32 0.00 0.47 0.02 0.00 0.00 177.57 178.38 1q7y n ASP 85 N -4.24 4.87 -4.77 0.57 8.00 -1.26 -4.86 116.55 114.87 1q7y n ASP 85 Ca 0.02 -2.54 -0.40 0.00 0.71 0.00 0.00 54.79 52.59 1q7y n ASP 85 Cb 0.27 -0.60 -0.02 0.00 -0.02 0.00 0.00 41.12 40.75 1q7y n ASP 85 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1q7y s ALA 86 N -2.04 3.39 1.06 2.24 0.00 -1.17 -4.97 121.76 120.28 1q7y s ALA 86 Ca 0.51 1.11 -0.20 0.00 0.00 0.00 0.00 51.96 53.38 1q7y s ALA 86 Cb 0.34 -3.42 -0.00 0.00 0.00 0.00 0.00 23.12 20.03 1q7y s ALA 86 CO 0.22 -0.51 -0.41 -1.91 0.00 0.00 0.00 175.76 173.15 1q7y n GLU 87 N 0.71 -0.88 -3.48 0.00 2.13 -1.26 -4.89 120.64 112.97 1q7y n GLU 87 Ca 0.01 -0.24 -0.35 0.00 0.66 0.00 0.00 57.16 57.24 1q7y n GLU 87 Cb 0.44 -1.48 -0.06 0.00 0.27 0.00 0.00 31.44 30.60 1q7y n GLU 87 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 1q7y n ILE 88 N -3.91 3.23 -4.34 6.31 5.41 -1.26 -4.90 119.36 119.89 1q7y n ILE 88 Ca 0.01 -5.28 -0.18 0.00 1.00 0.00 0.00 62.75 58.29 1q7y n ILE 88 Cb 0.64 -2.25 -0.10 0.00 -0.71 0.00 0.00 39.64 37.22 1q7y n ILE 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1q7y s ALA 89 N -1.91 1.95 0.53 -1.39 0.00 -1.26 -5.09 121.76 114.58 1q7y s ALA 89 Ca 0.31 -1.71 -0.22 0.00 0.00 0.00 0.00 51.96 50.34 1q7y s ALA 89 Cb 0.01 0.11 -0.06 0.00 0.00 0.00 0.00 23.12 23.18 1q7y s ALA 89 CO -0.06 -0.06 1.28 -2.30 0.00 0.00 0.00 175.76 174.62 1q7y n PRO 90 N -0.40 1.63 0.00 0.00 -0.02 -1.26 -1.98 135.00 132.96 1q7y n PRO 90 Ca -0.07 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1q7y n PRO 90 Cb 0.62 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1q7y n PRO 90 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1q7y n GLY 91 N 0.85 2.56 3.89 -1.23 0.00 -1.01 -4.98 105.19 105.27 1q7y n GLY 91 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1q7y n GLY 91 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1q7y s ASN 92 N -1.76 6.52 -0.09 1.61 -0.87 -0.84 -4.64 114.94 114.86 1q7y s ASN 92 Ca 0.00 0.73 0.04 0.00 -1.57 0.00 0.00 52.86 52.06 1q7y s ASN 92 Cb 0.00 -2.15 -0.00 0.00 -0.02 0.00 0.00 41.25 39.08 1q7y s ASN 92 CO 0.00 -0.07 -0.23 -0.89 -2.57 0.00 0.00 177.10 173.34 1q7y s THR 93 N -1.86 1.96 -0.03 1.60 2.01 -0.97 -0.77 115.64 117.59 1q7y s THR 93 Ca 0.44 -0.97 -0.29 0.00 0.31 0.00 0.00 61.69 61.17 1q7y s THR 93 Cb -0.11 -1.69 0.08 0.00 0.01 0.00 0.00 72.50 70.79 1q7y s THR 93 CO 0.25 0.54 0.73 -1.48 -0.69 0.00 0.00 174.62 173.97 1q7y s LEU 94 N 0.28 -0.58 0.50 4.42 2.34 -0.96 -1.64 118.68 123.05 1q7y s LEU 94 Ca -0.16 0.50 -0.21 0.00 0.06 0.00 0.00 54.13 54.32 1q7y s LEU 94 Cb -0.17 2.40 -0.09 0.00 -0.56 0.00 0.00 46.19 47.77 1q7y s LEU 94 CO 0.08 -0.63 0.74 -0.81 -1.06 0.00 0.00 176.35 174.67 1q7y n PRO 95 N 0.58 0.82 -0.15 1.48 -0.04 -1.26 -2.75 135.00 133.69 1q7y n PRO 95 Ca -0.17 0.31 0.25 0.00 -0.04 0.00 0.00 63.50 63.85 1q7y n PRO 95 Cb 0.59 -1.83 0.68 0.00 -0.04 0.00 0.00 33.50 32.90 1q7y n PRO 95 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1q7y h LEU 96 N 0.77 0.06 0.24 1.53 3.38 -0.26 -1.17 115.31 119.85 1q7y h LEU 96 Ca -0.45 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 1q7y h LEU 96 Cb 1.38 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.12 1q7y h LEU 96 CO 0.51 0.02 -0.13 0.00 0.09 0.00 0.00 178.44 178.94 1q7y h ALA 97 N 1.60 -0.34 0.00 1.53 0.00 -1.72 -1.48 119.26 118.86 1q7y h ALA 97 Ca 0.39 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1q7y h ALA 97 Cb 1.47 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1q7y h ALA 97 CO -0.03 -0.69 0.00 0.39 0.00 0.00 0.00 179.25 178.92 1q7y n GLU 98 N -5.25 0.03 -3.22 0.00 -0.58 -0.45 -4.68 120.64 106.49 1q7y n GLU 98 Ca -0.09 0.33 -0.39 0.00 -0.42 0.00 0.00 57.16 56.60 1q7y n GLU 98 Cb 0.17 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.48 1q7y n GLU 98 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1q7y s ILE 99 N -2.90 5.08 0.17 -3.67 -1.09 -0.56 -5.04 121.20 113.19 1q7y s ILE 99 Ca 0.04 1.16 -0.31 0.00 -2.23 0.00 0.00 60.65 59.32 1q7y s ILE 99 Cb 0.05 -3.90 -0.09 0.00 -1.58 0.00 0.00 42.46 36.94 1q7y s ILE 99 CO 0.13 0.33 1.42 -2.16 -1.23 0.00 0.00 174.94 173.44 1q7y s PRO 100 N 0.43 4.30 0.75 2.79 0.04 -1.26 -4.96 135.00 137.09 1q7y s PRO 100 Ca 0.30 2.18 -0.16 0.00 0.04 0.00 0.00 61.00 63.37 1q7y s PRO 100 Cb -0.17 -3.19 -0.00 0.00 0.04 0.00 0.00 34.50 31.19 1q7y s PRO 100 CO 0.14 -0.43 0.78 0.39 0.04 0.00 0.00 177.00 177.93 1q7y n GLU 101 N 3.31 0.34 -0.80 4.56 1.02 -1.26 -2.63 120.64 125.18 1q7y n GLU 101 Ca 0.10 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.40 1q7y n GLU 101 Cb 0.41 -2.07 0.00 0.00 -0.02 0.00 0.00 31.44 29.76 1q7y n GLU 101 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1q7y n GLY 102 N 1.28 0.86 3.92 0.62 0.00 0.17 -5.01 105.19 107.03 1q7y n GLY 102 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1q7y n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q7y s VAL 103 N -3.40 5.30 -0.12 1.61 1.01 -1.08 -4.94 120.40 118.79 1q7y s VAL 103 Ca 0.00 -0.31 -0.27 0.00 0.00 0.00 0.00 61.98 61.40 1q7y s VAL 103 Cb 0.00 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 1q7y s VAL 103 CO 0.00 0.05 0.88 -2.84 0.00 0.00 0.00 175.10 173.19 1q7y s PRO 104 N -2.72 4.38 0.22 2.72 0.02 -1.26 -2.95 135.00 135.40 1q7y s PRO 104 Ca 0.37 1.14 0.05 0.00 0.02 0.00 0.00 61.00 62.57 1q7y s PRO 104 Cb -0.12 -3.54 -0.05 0.00 0.02 0.00 0.00 34.50 30.81 1q7y s PRO 104 CO 0.27 -0.24 -0.04 0.08 -0.33 0.00 0.00 177.00 176.74 1q7y s VAL 105 N 1.81 1.21 0.27 3.83 1.01 -0.96 -1.07 120.40 126.50 1q7y s VAL 105 Ca 0.42 -2.07 -0.09 0.00 0.00 0.00 0.00 61.98 60.24 1q7y s VAL 105 Cb -0.18 -2.23 -0.00 0.00 0.00 0.00 0.00 36.38 33.97 1q7y s VAL 105 CO 0.16 -0.44 0.45 0.00 0.00 0.00 0.00 175.10 175.28 1q7y n ASN 107 N -0.64 -5.30 -4.67 0.00 5.15 0.20 0.85 115.26 110.85 1q7y n ASN 107 Ca -0.01 -0.98 -0.42 0.00 -0.60 0.00 0.00 54.58 52.58 1q7y n ASN 107 Cb 0.62 -3.04 -0.04 0.00 -0.53 0.00 0.00 39.78 36.79 1q7y n ASN 107 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1q7y s VAL 108 N -3.37 4.86 0.31 3.44 1.01 0.29 -4.08 120.40 122.86 1q7y s VAL 108 Ca 0.38 1.70 -0.29 0.00 0.00 0.00 0.00 61.98 63.77 1q7y s VAL 108 Cb -0.15 -4.17 -0.10 0.00 0.00 0.00 0.00 36.38 31.96 1q7y s VAL 108 CO 0.87 0.01 1.36 -1.61 0.00 0.00 0.00 175.10 175.74 1q7y s GLU 109 N 2.21 4.30 0.15 2.72 2.02 -0.92 0.31 118.70 129.49 1q7y s GLU 109 Ca 0.40 2.28 0.08 0.00 0.02 0.00 0.00 54.97 57.75 1q7y s GLU 109 Cb -0.17 -3.07 -0.14 0.00 0.10 0.00 0.00 34.13 30.86 1q7y s GLU 109 CO 0.13 -0.29 1.32 1.03 0.02 0.00 0.00 175.26 177.47 1q7y h SER 110 N 3.80 0.00 -4.44 -0.19 0.87 -1.92 -3.45 113.55 108.22 1q7y h SER 110 Ca -0.48 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 59.93 1q7y h SER 110 Cb 1.23 0.00 -0.23 0.00 -0.44 0.00 0.00 62.40 62.96 1q7y h SER 110 CO 0.69 0.91 -0.44 -0.94 -0.53 0.00 0.00 176.83 176.52 1q7y s SER 111 N -6.69 -0.13 0.11 6.23 1.04 -1.26 -4.84 113.70 108.16 1q7y s SER 111 Ca 0.01 0.15 -0.36 0.00 0.48 0.00 0.00 55.95 56.23 1q7y s SER 111 Cb 0.10 0.34 -0.16 0.00 0.10 0.00 0.00 66.02 66.40 1q7y s SER 111 CO 0.81 -0.25 1.32 -0.81 0.98 0.00 0.00 173.24 175.28 1q7y n PRO 112 N 2.11 1.21 0.00 4.02 -0.04 -1.26 -2.23 135.00 138.81 1q7y n PRO 112 Ca -0.18 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 1q7y n PRO 112 Cb 0.57 -2.06 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 1q7y n PRO 112 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1q7y n GLY 113 N 2.45 1.91 0.02 0.55 0.00 -1.26 -4.91 105.19 103.95 1q7y n GLY 113 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.25 1q7y n GLY 113 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1q7y n ASP 114 N 0.00 0.09 0.00 1.61 5.68 -0.95 -4.87 116.55 118.11 1q7y n ASP 114 Ca 0.00 0.53 0.00 0.00 -0.50 0.00 0.00 54.79 54.82 1q7y n ASP 114 Cb 0.00 -0.55 0.00 0.00 -1.14 0.00 0.00 41.12 39.43 1q7y n ASP 114 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1q7y n GLY 115 N -0.55 0.58 0.00 6.12 0.00 -1.26 -4.89 105.19 105.19 1q7y n GLY 115 Ca 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1q7y n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q7y n GLY 116 N -2.80 2.21 1.15 -0.02 0.00 -1.26 -2.09 105.19 102.38 1q7y n GLY 116 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1q7y n GLY 116 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1q7y n LYS 117 N 2.34 0.00 -3.49 1.61 4.76 0.15 -4.81 118.16 118.71 1q7y n LYS 117 Ca 0.00 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.13 1q7y n LYS 117 Cb 0.00 -0.22 -0.05 0.00 -1.84 0.00 0.00 35.03 32.92 1q7y n LYS 117 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1q7y s PHE 118 N -1.59 3.45 -0.42 2.13 0.40 0.33 -4.66 117.98 117.61 1q7y s PHE 118 Ca 0.00 0.69 -0.23 0.00 -0.60 0.00 0.00 56.93 56.79 1q7y s PHE 118 Cb 0.00 -2.12 0.03 0.00 0.51 0.00 0.00 43.02 41.44 1q7y s PHE 118 CO 0.00 0.30 0.59 0.00 0.70 0.00 0.00 175.22 176.81 1q7y n ALA 119 N -0.28 -2.76 0.00 5.36 0.00 -1.26 -0.55 120.51 121.02 1q7y n ALA 119 Ca -0.01 0.84 0.00 0.00 0.00 0.00 0.00 53.44 54.27 1q7y n ALA 119 Cb 0.53 -3.09 0.00 0.00 0.00 0.00 0.00 19.45 16.88 1q7y n ALA 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1q7y n ARG 120 N -0.18 2.78 -1.46 0.00 1.74 -1.26 0.60 116.66 118.88 1q7y n ARG 120 Ca 0.04 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.83 1q7y n ARG 120 Cb 0.52 -0.73 0.15 0.00 -1.02 0.00 0.00 32.46 31.38 1q7y n ARG 120 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1q7y s ALA 121 N -1.06 1.57 -0.45 7.54 0.00 -1.26 -4.91 121.76 123.20 1q7y s ALA 121 Ca 0.00 -0.54 -0.41 0.00 0.00 0.00 0.00 51.96 51.01 1q7y s ALA 121 Cb 0.00 -3.03 -0.16 0.00 0.00 0.00 0.00 23.12 19.92 1q7y s ALA 121 CO 0.00 -2.46 2.16 0.43 0.00 0.00 0.00 175.76 175.89 1q7y n SER 122 N -3.89 1.22 0.00 0.00 7.64 -1.26 -2.38 113.62 114.95 1q7y n SER 122 Ca 0.07 0.59 0.00 0.00 1.01 0.00 0.00 58.87 60.54 1q7y n SER 122 Cb 0.59 -1.02 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 1q7y n SER 122 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1q7y n GLY 123 N 7.17 0.28 3.92 0.23 0.00 -0.74 -4.48 105.19 111.58 1q7y n GLY 123 Ca 0.50 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.23 1q7y n GLY 123 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1q7y s VAL 124 N -1.69 2.00 -0.14 1.61 -7.23 -1.00 -4.53 120.40 109.42 1q7y s VAL 124 Ca 0.00 -0.00 -0.32 0.00 -1.81 0.00 0.00 61.98 59.84 1q7y s VAL 124 Cb 0.00 -3.00 0.13 0.00 0.56 0.00 0.00 36.38 34.07 1q7y s VAL 124 CO 0.00 0.00 1.10 0.54 -0.31 0.00 0.00 175.10 176.43 1q7y s ASN 125 N -4.79 -0.23 0.54 4.85 2.20 -1.26 -1.34 114.94 114.91 1q7y s ASN 125 Ca 0.70 0.05 0.08 0.00 -0.94 0.00 0.00 52.86 52.75 1q7y s ASN 125 Cb -0.06 0.23 0.05 0.00 -2.00 0.00 0.00 41.25 39.47 1q7y s ASN 125 CO 0.52 -0.35 0.58 0.00 -2.94 0.00 0.00 177.10 174.91 1q7y s ALA 126 N -2.39 4.52 -0.18 3.54 0.00 0.46 -4.02 121.76 123.70 1q7y s ALA 126 Ca 0.07 -1.73 -0.03 0.00 0.00 0.00 0.00 51.96 50.27 1q7y s ALA 126 Cb -0.01 -1.12 0.06 0.00 0.00 0.00 0.00 23.12 22.05 1q7y s ALA 126 CO -0.05 -0.60 0.03 -1.14 0.00 0.00 0.00 175.76 174.00 1q7y s GLN 127 N -4.44 0.63 -0.28 0.00 2.00 -0.69 -2.26 119.66 114.61 1q7y s GLN 127 Ca 0.49 -0.34 -0.29 0.00 -2.00 0.00 0.00 55.36 53.21 1q7y s GLN 127 Cb -0.04 -1.97 -0.00 0.00 0.80 0.00 0.00 33.01 31.80 1q7y s GLN 127 CO 0.30 -0.60 1.37 -1.17 -0.50 0.00 0.00 175.29 174.69 1q7y s LEU 128 N 1.88 3.89 -0.08 3.68 2.96 -1.15 -0.98 118.68 128.88 1q7y s LEU 128 Ca -0.00 1.30 -0.11 0.00 -0.22 0.00 0.00 54.13 55.09 1q7y s LEU 128 Cb -0.16 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 1q7y s LEU 128 CO -0.08 -1.11 -0.22 0.18 -1.32 0.00 0.00 176.35 173.80 1q7y n LEU 129 N 7.79 1.64 -4.65 -0.68 4.77 -0.82 0.45 117.00 125.51 1q7y n LEU 129 Ca 0.16 0.26 -0.32 0.00 -0.03 0.00 0.00 56.01 56.08 1q7y n LEU 129 Cb 0.46 -0.59 -0.09 0.00 -2.33 0.00 0.00 43.42 40.87 1q7y n LEU 129 CO 0.63 -0.45 -0.35 -0.89 -1.33 0.00 0.00 177.39 175.01 1q7y s THR 130 N -2.58 3.91 0.43 -5.08 2.01 -1.14 -4.58 115.64 108.62 1q7y s THR 130 Ca -0.18 -0.77 0.03 0.00 0.31 0.00 0.00 61.69 61.08 1q7y s THR 130 Cb 0.03 -2.76 0.03 0.00 0.01 0.00 0.00 72.50 69.81 1q7y s THR 130 CO 0.27 0.32 0.24 1.41 -0.69 0.00 0.00 174.62 176.17 1q7y n HIS 131 N 1.26 -0.34 0.00 4.92 8.25 -1.26 -2.10 115.22 125.94 1q7y n HIS 131 Ca -0.14 -1.87 0.00 0.00 -0.26 0.00 0.00 57.72 55.45 1q7y n HIS 131 Cb 0.52 -0.33 0.00 0.00 1.12 0.00 0.00 29.99 31.30 1q7y n HIS 131 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1q7y n ASP 132 N -1.71 0.00 0.09 0.41 -0.08 -1.22 -4.82 116.55 109.21 1q7y n ASP 132 Ca -0.06 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.34 1q7y n ASP 132 Cb 0.50 0.00 0.05 0.00 2.34 0.00 0.00 41.12 44.01 1q7y n ASP 132 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 1q7y h ARG 133 N 0.00 0.00 0.00 -0.67 3.08 -2.02 -3.40 114.38 111.37 1q7y h ARG 133 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 1q7y h ARG 133 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1q7y h ARG 133 CO 0.00 0.00 -1.35 0.09 -1.07 0.00 0.00 179.97 177.64 1q7y n ASN 134 N -2.45 3.61 -3.87 7.04 3.02 -1.26 -4.92 115.26 116.42 1q7y n ASN 134 Ca 0.01 -0.02 -0.18 0.00 -0.03 0.00 0.00 54.58 54.35 1q7y n ASN 134 Cb 0.51 0.15 -0.16 0.00 -0.61 0.00 0.00 39.78 39.67 1q7y n ASN 134 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1q7y s VAL 135 N -2.12 0.39 -0.35 2.41 0.11 -1.26 -4.45 120.40 115.13 1q7y s VAL 135 Ca -0.06 -0.06 -0.08 0.00 -2.93 0.00 0.00 61.98 58.85 1q7y s VAL 135 Cb 0.02 -0.44 0.04 0.00 -1.53 0.00 0.00 36.38 34.47 1q7y s VAL 135 CO 0.17 0.19 0.14 0.00 -3.33 0.00 0.00 175.10 172.26 1q7y s ALA 136 N 0.86 3.12 -0.35 1.54 0.00 0.18 -3.45 121.76 123.65 1q7y s ALA 136 Ca -0.10 -1.78 -0.21 0.00 0.00 0.00 0.00 51.96 49.86 1q7y s ALA 136 Cb -0.13 -2.37 0.00 0.00 0.00 0.00 0.00 23.12 20.62 1q7y s ALA 136 CO -0.00 -1.38 0.68 0.08 0.00 0.00 0.00 175.76 175.14 1q7y s VAL 137 N 1.43 4.85 0.09 0.00 1.01 -0.89 0.17 120.40 127.06 1q7y s VAL 137 Ca -0.00 0.74 0.08 0.00 0.00 0.00 0.00 61.98 62.79 1q7y s VAL 137 Cb -0.20 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 1q7y s VAL 137 CO 0.04 -0.31 -0.16 -0.69 0.00 0.00 0.00 175.10 173.98 1q7y s VAL 138 N 2.80 2.97 -0.38 2.92 1.01 -0.21 -1.94 120.40 127.58 1q7y s VAL 138 Ca 0.27 -1.33 -0.09 0.00 0.00 0.00 0.00 61.98 60.83 1q7y s VAL 138 Cb -0.14 -2.34 0.05 0.00 0.00 0.00 0.00 36.38 33.95 1q7y s VAL 138 CO 0.15 0.18 0.19 -0.75 0.00 0.00 0.00 175.10 174.87 1q7y s LYS 139 N -1.93 2.66 0.78 2.72 2.20 -0.15 0.95 119.74 126.98 1q7y s LYS 139 Ca 0.18 -1.26 -0.11 0.00 -0.36 0.00 0.00 55.97 54.42 1q7y s LYS 139 Cb -0.11 -3.66 0.06 0.00 -1.51 0.00 0.00 37.83 32.62 1q7y s LYS 139 CO 0.09 -0.79 1.09 -0.51 -0.36 0.00 0.00 175.35 174.88 1q7y s LEU 140 N 1.45 2.96 0.53 5.43 1.43 0.03 -1.71 118.68 128.80 1q7y s LEU 140 Ca 0.01 1.79 0.30 0.00 -1.03 0.00 0.00 54.13 55.20 1q7y s LEU 140 Cb -0.21 -4.46 1.45 0.00 0.03 0.00 0.00 46.19 43.00 1q7y s LEU 140 CO 0.04 -2.09 1.89 1.55 0.23 0.00 0.00 176.35 177.96 1q7y h PRO 141 N -1.17 0.03 0.00 1.29 0.13 -1.89 0.36 132.00 130.74 1q7y h PRO 141 Ca -0.44 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1q7y h PRO 141 Cb 1.24 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1q7y h PRO 141 CO 0.52 0.02 0.00 -1.13 -0.23 0.00 0.00 178.00 177.18 1q7y n SER 142 N -4.29 0.00 0.00 1.44 3.41 -1.26 -4.84 113.62 108.07 1q7y n SER 142 Ca 0.18 0.45 0.00 0.00 -0.26 0.00 0.00 58.87 59.25 1q7y n SER 142 Cb 0.93 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 1q7y n SER 142 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1q7y n GLY 143 N 0.32 0.36 3.81 5.00 0.00 0.12 -5.07 105.19 109.73 1q7y n GLY 143 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 1q7y n GLY 143 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1q7y s GLU 144 N -0.93 4.14 -0.35 1.61 2.12 -1.24 -4.79 118.70 119.27 1q7y s GLU 144 Ca 0.00 1.22 -0.17 0.00 0.36 0.00 0.00 54.97 56.37 1q7y s GLU 144 Cb 0.00 -2.22 -0.00 0.00 0.26 0.00 0.00 34.13 32.17 1q7y s GLU 144 CO 0.00 -0.12 0.47 -1.64 -0.54 0.00 0.00 175.26 173.43 1q7y s MET 145 N -3.08 3.59 -0.22 4.30 -1.94 -1.26 -0.79 119.30 119.89 1q7y s MET 145 Ca 0.62 -0.25 -0.05 0.00 -1.71 0.00 0.00 55.69 54.30 1q7y s MET 145 Cb -0.12 -3.81 -0.02 0.00 2.01 0.00 0.00 34.83 32.89 1q7y s MET 145 CO 0.16 -0.62 -0.00 0.21 -0.01 0.00 0.00 175.02 174.76 1q7y s LYS 146 N 2.28 3.51 -0.18 2.03 2.47 0.27 -4.96 119.74 125.17 1q7y s LYS 146 Ca 0.17 -0.56 -0.28 0.00 -1.56 0.00 0.00 55.97 53.74 1q7y s LYS 146 Cb -0.16 -3.11 -0.00 0.00 -1.46 0.00 0.00 37.83 33.10 1q7y s LYS 146 CO 0.13 -0.14 0.95 1.03 0.16 0.00 0.00 175.35 177.48 1q7y s ARG 147 N 1.38 4.31 0.03 4.03 0.52 -1.26 -1.04 118.95 126.92 1q7y s ARG 147 Ca 0.05 1.22 0.03 0.00 -0.52 0.00 0.00 55.73 56.51 1q7y s ARG 147 Cb -0.15 -3.59 -0.02 0.00 0.52 0.00 0.00 34.95 31.71 1q7y s ARG 147 CO 0.00 -0.44 -0.10 -0.51 0.02 0.00 0.00 175.30 174.27 1q7y s LEU 148 N 2.53 2.18 0.14 2.53 1.43 0.13 -4.95 118.68 122.66 1q7y s LEU 148 Ca 0.42 -0.43 -0.34 0.00 -1.03 0.00 0.00 54.13 52.75 1q7y s LEU 148 Cb -0.16 -0.35 -0.13 0.00 0.03 0.00 0.00 46.19 45.57 1q7y s LEU 148 CO 0.11 -0.07 1.62 -0.67 0.23 0.00 0.00 176.35 177.58 1q7y n ASP 149 N 1.88 3.21 0.18 2.29 -0.08 -1.26 0.47 116.55 123.24 1q7y n ASP 149 Ca -0.19 1.07 0.13 0.00 -1.51 0.00 0.00 54.79 54.29 1q7y n ASP 149 Cb 0.55 -1.43 0.66 0.00 2.34 0.00 0.00 41.12 43.24 1q7y n ASP 149 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1q7y h PRO 150 N 6.37 0.00 0.00 -0.67 0.13 -1.90 -0.96 132.00 134.97 1q7y h PRO 150 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1q7y h PRO 150 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1q7y h PRO 150 CO 0.90 0.00 0.00 0.94 -0.23 0.00 0.00 178.00 179.61 1q7y n GLN 151 N -2.39 0.16 -1.92 0.86 -0.06 -1.26 -2.00 117.38 110.77 1q7y n GLN 151 Ca -0.01 0.34 -0.42 0.00 -2.00 0.00 0.00 57.00 54.91 1q7y n GLN 151 Cb 0.08 -1.78 -0.03 0.00 -4.06 0.00 0.00 30.24 24.46 1q7y n GLN 151 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1q7y s ARG 153 N 3.98 3.25 0.25 0.00 0.52 -1.26 -0.68 118.95 125.01 1q7y s ARG 153 Ca 0.77 0.93 -0.18 0.00 -0.52 0.00 0.00 55.73 56.73 1q7y s ARG 153 Cb -0.36 -2.03 0.02 0.00 0.52 0.00 0.00 34.95 33.09 1q7y s ARG 153 CO 0.33 -0.85 0.60 0.00 0.02 0.00 0.00 175.30 175.40 1q7y s ALA 154 N -2.97 -0.89 -0.15 2.13 0.00 -1.11 -2.17 121.76 116.60 1q7y s ALA 154 Ca 0.58 -0.42 -0.01 0.00 0.00 0.00 0.00 51.96 52.11 1q7y s ALA 154 Cb -0.13 0.91 -0.01 0.00 0.00 0.00 0.00 23.12 23.89 1q7y s ALA 154 CO 0.50 -0.92 -0.11 0.99 0.00 0.00 0.00 175.76 176.22 1q7y s THR 155 N -3.93 3.06 0.46 0.00 2.01 0.25 -2.25 115.64 115.24 1q7y s THR 155 Ca 0.13 -0.64 -0.24 0.00 0.31 0.00 0.00 61.69 61.25 1q7y s THR 155 Cb -0.03 -2.31 -0.08 0.00 0.01 0.00 0.00 72.50 70.09 1q7y s THR 155 CO 0.04 0.50 1.35 -0.63 -0.69 0.00 0.00 174.62 175.20 1q7y s ILE 156 N 0.67 2.33 0.00 1.82 1.01 0.05 0.12 121.20 127.20 1q7y s ILE 156 Ca -0.06 0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.87 1q7y s ILE 156 Cb -0.15 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 39.16 1q7y s ILE 156 CO 0.02 0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.60 1q7y n GLY 157 N 0.63 -2.87 3.72 6.18 0.00 -0.23 -2.40 105.19 110.22 1q7y n GLY 157 Ca 0.06 -2.11 -0.22 0.00 0.00 0.00 0.00 46.02 43.74 1q7y n GLY 157 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1q7y s VAL 158 N -0.55 3.82 0.32 1.61 -7.23 -1.26 -3.27 120.40 113.85 1q7y s VAL 158 Ca 0.00 -1.69 -0.29 0.00 -1.81 0.00 0.00 61.98 58.19 1q7y s VAL 158 Cb 0.00 -3.08 -0.10 0.00 0.56 0.00 0.00 36.38 33.76 1q7y s VAL 158 CO 0.00 -0.35 1.24 -0.69 -0.31 0.00 0.00 175.10 174.99 1q7y s VAL 159 N -2.26 2.96 1.04 1.32 1.01 -0.45 -0.44 120.40 123.60 1q7y s VAL 159 Ca 0.33 0.95 -0.12 0.00 0.00 0.00 0.00 61.98 63.14 1q7y s VAL 159 Cb -0.07 -3.60 0.22 0.00 0.00 0.00 0.00 36.38 32.93 1q7y s VAL 159 CO 0.22 0.22 1.07 -0.83 0.00 0.00 0.00 175.10 175.78 1q7y s GLY 160 N -0.66 1.60 0.00 4.51 0.00 0.33 -1.79 107.32 111.31 1q7y s GLY 160 Ca 0.48 0.10 0.00 0.00 0.00 0.00 0.00 44.72 45.30 1q7y s GLY 160 CO 0.48 0.69 0.00 0.61 0.00 0.00 0.00 173.10 174.88 1q7y n GLY 161 N 0.28 0.57 3.29 0.20 0.00 -1.26 -2.27 105.19 106.00 1q7y n GLY 161 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1q7y n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q7y n GLY 162 N -2.86 -2.78 2.92 -0.02 0.00 -1.25 -2.88 105.19 98.32 1q7y n GLY 162 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1q7y n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q7y n GLY 163 N 2.20 1.64 0.34 -0.02 0.00 -1.26 -4.87 105.19 103.21 1q7y n GLY 163 Ca 0.05 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.14 1q7y n GLY 163 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1q7y h ARG 164 N 2.72 0.84 0.00 1.61 2.43 -1.86 -0.27 114.38 119.85 1q7y h ARG 164 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1q7y h ARG 164 Cb 0.00 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.36 1q7y h ARG 164 CO 0.00 0.56 0.00 2.41 -1.51 0.00 0.00 179.97 181.43 1q7y n THR 165 N -4.70 0.93 0.21 0.20 -1.04 -1.26 -3.55 114.28 105.06 1q7y n THR 165 Ca 0.18 0.39 0.05 0.00 -2.04 0.00 0.00 64.05 62.64 1q7y n THR 165 Cb 0.38 -1.34 0.46 0.00 -1.82 0.00 0.00 70.33 68.00 1q7y n THR 165 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1q7y h ASP 166 N 0.00 0.00 -3.45 8.00 3.32 -1.45 -3.43 116.42 119.41 1q7y h ASP 166 Ca 0.00 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 1q7y h ASP 166 Cb 0.24 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.65 1q7y h ASP 166 CO 0.00 0.28 -0.51 -0.75 -1.72 0.00 0.00 179.24 176.54 1q7y s LYS 167 N -4.29 4.08 0.45 3.56 2.20 -1.23 -5.07 119.74 119.44 1q7y s LYS 167 Ca -0.03 -0.27 -0.23 0.00 -0.36 0.00 0.00 55.97 55.08 1q7y s LYS 167 Cb 0.14 -3.45 -0.07 0.00 -1.51 0.00 0.00 37.83 32.94 1q7y s LYS 167 CO 0.69 0.16 1.20 -1.25 -0.36 0.00 0.00 175.35 175.79 1q7y s PRO 168 N 0.76 3.76 0.51 4.03 0.04 -1.26 -4.88 135.00 137.96 1q7y s PRO 168 Ca 0.07 1.86 0.20 0.00 0.04 0.00 0.00 61.00 63.17 1q7y s PRO 168 Cb -0.13 -2.47 1.32 0.00 0.04 0.00 0.00 34.50 33.27 1q7y s PRO 168 CO 0.02 -0.57 2.10 0.74 0.04 0.00 0.00 177.00 179.33 1q7y h PHE 169 N 2.14 0.00 0.00 0.56 -1.00 -1.97 -3.45 116.94 113.22 1q7y h PHE 169 Ca -0.49 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.29 1q7y h PHE 169 Cb 1.25 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.81 1q7y h PHE 169 CO 0.53 0.08 0.00 0.28 -1.61 0.00 0.00 178.31 177.59 1q7y n VAL 170 N -4.18 0.00 -3.88 -0.55 0.31 -1.26 -4.61 118.33 104.16 1q7y n VAL 170 Ca -0.03 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.19 1q7y n VAL 170 Cb 0.17 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 32.99 1q7y n VAL 170 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 1q7y s LYS 171 N 0.00 0.33 0.27 5.55 -2.85 -1.26 -5.05 119.74 116.73 1q7y s LYS 171 Ca 0.00 -0.25 -0.06 0.00 -1.00 0.00 0.00 55.97 54.67 1q7y s LYS 171 Cb 0.00 0.14 0.50 0.00 -2.06 0.00 0.00 37.83 36.41 1q7y s LYS 171 CO 0.00 -0.07 1.60 0.00 0.10 0.00 0.00 175.35 176.98 1q7y h ALA 172 N 4.93 0.82 -0.26 0.59 0.00 -2.01 0.05 119.26 123.38 1q7y h ALA 172 Ca -0.29 0.30 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1q7y h ALA 172 Cb 1.20 0.55 -0.08 0.00 0.00 0.00 0.00 17.79 19.46 1q7y h ALA 172 CO 0.42 -0.45 -0.36 0.78 0.00 0.00 0.00 179.25 179.64 1q7y h GLY 173 N 0.04 -0.45 -0.60 0.00 0.00 -1.96 0.20 103.07 100.30 1q7y h GLY 173 Ca 0.47 0.45 0.12 0.00 0.00 0.00 0.00 47.33 48.36 1q7y h GLY 173 CO -0.82 -0.21 -0.35 3.43 0.00 0.00 0.00 176.54 178.59 1q7y h ASN 174 N -0.36 -1.25 -0.46 0.19 4.21 -1.23 0.75 115.58 117.43 1q7y h ASN 174 Ca 0.12 0.25 0.06 0.00 1.21 0.00 0.00 56.30 57.95 1q7y h ASN 174 Cb 0.56 0.63 -0.05 0.00 -1.12 0.00 0.00 38.32 38.35 1q7y h ASN 174 CO -0.45 -0.30 0.16 0.11 -1.29 0.00 0.00 177.43 175.65 1q7y h LYS 175 N -0.11 0.31 -0.76 0.81 1.79 -1.27 -2.30 116.57 115.04 1q7y h LYS 175 Ca 0.27 -0.02 0.08 0.00 -2.18 0.00 0.00 60.65 58.80 1q7y h LYS 175 Cb 0.57 -0.07 -0.11 0.00 -1.58 0.00 0.00 32.23 31.04 1q7y h LYS 175 CO -0.78 0.21 -0.55 1.25 -1.08 0.00 0.00 179.45 178.50 1q7y h HIS 176 N 0.32 -1.71 -0.15 -1.35 2.76 0.36 0.28 115.15 115.66 1q7y h HIS 176 Ca 0.22 0.11 0.01 0.00 -2.20 0.00 0.00 60.37 58.51 1q7y h HIS 176 Cb 0.23 0.85 -0.01 0.00 1.55 0.00 0.00 27.41 30.02 1q7y h HIS 176 CO -0.16 -0.42 0.07 0.45 -1.30 0.00 0.00 177.93 176.56 1q7y h HIS 177 N -0.16 0.12 -0.32 5.26 3.86 -0.89 -1.33 115.15 121.69 1q7y h HIS 177 Ca 0.15 0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.43 1q7y h HIS 177 Cb 0.50 -0.03 -0.06 0.00 1.06 0.00 0.00 27.41 28.88 1q7y h HIS 177 CO -0.88 0.07 -0.09 -0.22 0.86 0.00 0.00 177.93 177.67 1q7y h LYS 178 N 0.15 -0.01 -0.12 2.45 3.64 -0.79 -1.52 116.57 120.37 1q7y h LYS 178 Ca 0.06 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1q7y h LYS 178 Cb 0.02 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1q7y h LYS 178 CO -0.05 -0.01 0.11 0.52 -2.27 0.00 0.00 179.45 177.76 1q7y h MET 179 N -0.01 0.00 0.00 1.90 2.86 -0.03 0.14 114.93 119.79 1q7y h MET 179 Ca 0.16 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 1q7y h MET 179 Cb 0.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1q7y h MET 179 CO -0.34 0.00 0.00 -0.22 1.06 0.00 0.00 176.91 177.41 1q7y h LYS 180 N 0.00 0.00 -0.66 1.72 3.64 -0.17 -2.79 116.57 118.31 1q7y h LYS 180 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1q7y h LYS 180 Cb 0.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1q7y h LYS 180 CO -0.00 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.18 1q7y n ALA 181 N -1.90 3.40 -2.74 5.00 0.00 0.49 -4.71 120.51 120.03 1q7y n ALA 181 Ca 0.03 -1.40 -0.09 0.00 0.00 0.00 0.00 53.44 51.98 1q7y n ALA 181 Cb 0.33 -1.08 -0.10 0.00 0.00 0.00 0.00 19.45 18.60 1q7y n ALA 181 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1q7y s ARG 182 N -2.18 0.52 -1.19 0.00 1.81 -1.05 -4.63 118.95 112.22 1q7y s ARG 182 Ca 0.41 -0.74 -0.20 0.00 -1.72 0.00 0.00 55.73 53.49 1q7y s ARG 182 Cb 0.30 0.20 -0.03 0.00 -0.45 0.00 0.00 34.95 34.97 1q7y s ARG 182 CO 0.14 -0.12 1.92 0.41 -0.68 0.00 0.00 175.30 176.98 1q7y n GLY 183 N 0.94 2.43 3.28 -3.53 0.00 -1.26 -4.67 105.19 102.40 1q7y n GLY 183 Ca -0.20 -1.21 -0.14 0.00 0.00 0.00 0.00 46.02 44.47 1q7y n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1q7y s THR 184 N 6.28 0.03 -0.28 2.61 2.01 -1.25 -4.76 115.64 120.28 1q7y s THR 184 Ca 0.58 -0.25 -0.20 0.00 0.31 0.00 0.00 61.69 62.13 1q7y s THR 184 Cb 0.06 -0.63 -0.02 0.00 0.01 0.00 0.00 72.50 71.93 1q7y s THR 184 CO 0.07 -0.14 0.60 -0.75 -0.69 0.00 0.00 174.62 173.71 1q7y s LYS 185 N -0.72 3.99 -0.01 4.92 2.47 -1.26 -4.89 119.74 124.24 1q7y s LYS 185 Ca -0.08 0.35 -0.02 0.00 -1.56 0.00 0.00 55.97 54.66 1q7y s LYS 185 Cb -0.04 -3.69 -0.00 0.00 -1.46 0.00 0.00 37.83 32.64 1q7y s LYS 185 CO 0.03 -0.47 0.04 -0.46 0.16 0.00 0.00 175.35 174.65 1q7y s TRP 186 N 2.49 0.04 0.91 4.03 -0.00 -1.26 -4.61 118.94 120.55 1q7y s TRP 186 Ca 0.24 -0.07 -0.15 0.00 -0.00 0.00 0.00 56.10 56.11 1q7y s TRP 186 Cb -0.15 -0.04 0.23 0.00 -0.00 0.00 0.00 33.47 33.50 1q7y s TRP 186 CO 0.10 -0.10 0.69 -0.35 -0.00 0.00 0.00 176.95 177.30 1q7y n PRO 187 N 2.48 -3.08 -3.98 5.86 -0.04 -1.26 -5.08 135.00 129.90 1q7y n PRO 187 Ca -0.16 -1.13 -0.34 0.00 -0.04 0.00 0.00 63.50 61.82 1q7y n PRO 187 Cb 0.58 -1.20 -0.15 0.00 -0.04 0.00 0.00 33.50 32.69 1q7y n PRO 187 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1q7y s ASN 188 N -3.24 3.91 -0.05 3.54 0.01 -1.26 -5.09 114.94 112.76 1q7y s ASN 188 Ca 0.48 -0.51 -0.19 0.00 -0.71 0.00 0.00 52.86 51.93 1q7y s ASN 188 Cb -0.06 -1.65 -0.05 0.00 0.41 0.00 0.00 41.25 39.90 1q7y s ASN 188 CO 0.38 -0.02 0.55 -0.69 -1.51 0.00 0.00 177.10 175.81 1q7y s VAL 189 N 1.41 5.03 -0.01 1.60 1.01 -1.26 -5.03 120.40 123.15 1q7y s VAL 189 Ca 0.05 1.13 -0.30 0.00 0.00 0.00 0.00 61.98 62.86 1q7y s VAL 189 Cb -0.14 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.30 1q7y s VAL 189 CO -0.07 0.39 1.43 -0.13 0.00 0.00 0.00 175.10 176.72 1q7y s ARG 190 N 0.08 4.27 0.23 2.72 0.52 -1.26 -4.93 118.95 120.58 1q7y s ARG 190 Ca 0.29 1.99 -0.11 0.00 -0.52 0.00 0.00 55.73 57.38 1q7y s ARG 190 Cb -0.17 -3.61 0.32 0.00 0.52 0.00 0.00 34.95 32.01 1q7y s ARG 190 CO 0.15 -0.61 1.61 0.78 0.02 0.00 0.00 175.30 177.24 1q7y h GLY 191 N 8.57 0.58 1.58 -3.53 0.00 -1.95 0.50 103.07 108.81 1q7y h GLY 191 Ca -0.38 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1q7y h GLY 191 CO 0.91 -0.29 0.00 -0.62 0.00 0.00 0.00 176.54 176.54 1q7y n VAL 192 N -5.48 1.08 0.88 4.60 0.31 -1.26 -0.92 118.33 117.54 1q7y n VAL 192 Ca 0.11 0.27 0.10 0.00 -0.01 0.00 0.00 64.34 64.81 1q7y n VAL 192 Cb 0.39 -1.23 0.05 0.00 -0.91 0.00 0.00 33.84 32.14 1q7y n VAL 192 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1q7y n ALA 193 N -1.29 2.82 -2.01 3.52 0.00 0.17 -4.56 120.51 119.16 1q7y n ALA 193 Ca 0.01 -0.64 -0.22 0.00 0.00 0.00 0.00 53.44 52.59 1q7y n ALA 193 Cb 0.02 -0.71 0.08 0.00 0.00 0.00 0.00 19.45 18.84 1q7y n ALA 193 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1q7y s MET 194 N -1.94 1.99 0.70 0.00 -1.94 -0.10 -5.01 119.30 112.99 1q7y s MET 194 Ca 0.22 -1.33 -0.06 0.00 -1.71 0.00 0.00 55.69 52.80 1q7y s MET 194 Cb 0.17 -2.48 0.06 0.00 2.01 0.00 0.00 34.83 34.59 1q7y s MET 194 CO 0.35 -1.16 1.01 -0.80 -0.01 0.00 0.00 175.02 174.42 1q7y s ASN 195 N -4.69 4.82 0.12 3.03 0.01 -1.26 -2.69 114.94 114.27 1q7y s ASN 195 Ca 0.64 0.44 -0.28 0.00 -0.71 0.00 0.00 52.86 52.95 1q7y s ASN 195 Cb -0.06 -1.09 -0.07 0.00 0.41 0.00 0.00 41.25 40.44 1q7y s ASN 195 CO 0.42 -1.59 1.62 0.00 -1.51 0.00 0.00 177.10 176.03 1q7y h ALA 196 N -0.59 -0.51 -0.59 0.60 0.00 -1.83 -2.01 119.26 114.34 1q7y h ALA 196 Ca -0.44 -0.03 0.17 0.00 0.00 0.00 0.00 54.91 54.61 1q7y h ALA 196 Cb 1.32 0.54 -0.02 0.00 0.00 0.00 0.00 17.79 19.63 1q7y h ALA 196 CO 0.60 -0.85 0.70 -0.24 0.00 0.00 0.00 179.25 179.46 1q7y h VAL 197 N -0.51 0.22 0.00 0.00 3.04 -1.93 -2.14 116.25 114.93 1q7y h VAL 197 Ca 0.04 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.73 1q7y h VAL 197 Cb 0.57 0.43 0.00 0.00 -2.01 0.00 0.00 31.29 30.28 1q7y h VAL 197 CO -0.23 0.00 -1.49 0.47 -1.01 0.00 0.00 177.57 175.32 1q7y n ASP 198 N -3.50 0.45 -3.61 3.17 8.00 -0.77 -1.16 116.55 119.14 1q7y n ASP 198 Ca 0.12 -0.36 -0.12 0.00 0.71 0.00 0.00 54.79 55.14 1q7y n ASP 198 Cb 0.91 1.43 -0.06 0.00 -0.02 0.00 0.00 41.12 43.38 1q7y n ASP 198 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1q7y s HIS 199 N -3.29 -0.55 0.41 1.24 2.46 -0.80 -4.49 115.29 110.27 1q7y s HIS 199 Ca -0.01 1.22 0.15 0.00 0.47 0.00 0.00 55.06 56.89 1q7y s HIS 199 Cb 0.15 0.37 1.02 0.00 -0.13 0.00 0.00 32.58 33.99 1q7y s HIS 199 CO 0.88 -0.34 1.90 -1.00 -2.47 0.00 0.00 174.74 173.70 1q7y h PRO 200 N 3.86 0.44 -0.00 2.88 0.13 -1.83 0.27 132.00 137.75 1q7y h PRO 200 Ca -0.26 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1q7y h PRO 200 Cb 1.16 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1q7y h PRO 200 CO 0.18 0.29 -0.01 1.19 -0.23 0.00 0.00 178.00 179.42 1q7y n PHE 201 N -4.50 0.00 -0.78 1.56 0.99 -1.26 -4.53 117.46 108.95 1q7y n PHE 201 Ca 0.16 0.00 -0.29 0.00 -0.00 0.00 0.00 57.45 57.32 1q7y n PHE 201 Cb 0.56 -0.22 0.24 0.00 -1.00 0.00 0.00 39.48 39.06 1q7y n PHE 201 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 1q7y s GLY 202 N -2.46 1.52 0.00 1.37 0.00 0.96 -4.29 107.32 104.43 1q7y s GLY 202 Ca 0.32 -0.61 0.00 0.00 0.00 0.00 0.00 44.72 44.44 1q7y s GLY 202 CO 0.44 0.22 0.00 0.61 0.00 0.00 0.00 173.10 174.38 1q7y n GLY 203 N 0.07 -2.59 0.00 0.20 0.00 -1.10 -4.34 105.19 97.43 1q7y n GLY 203 Ca 0.09 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.36 1q7y n GLY 203 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q7y n GLY 204 N -0.30 -2.56 0.31 -0.02 0.00 -1.26 -4.74 105.19 96.62 1q7y n GLY 204 Ca 0.00 -1.23 0.13 0.00 0.00 0.00 0.00 46.02 44.92 1q7y n GLY 204 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1q7y h GLY 205 N 0.00 0.00 -0.19 -0.02 0.00 -1.99 -3.42 103.07 97.45 1q7y h GLY 205 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 1q7y h GLY 205 CO 0.00 0.00 -0.11 -0.96 0.00 0.00 0.00 176.54 175.47 1q7y n ARG 206 N -4.35 1.08 -3.68 4.80 1.85 -1.26 -5.11 116.66 109.99 1q7y n ARG 206 Ca 0.01 -0.84 -0.37 0.00 -1.00 0.00 0.00 57.85 55.65 1q7y n ARG 206 Cb 0.26 0.39 -0.11 0.00 -1.05 0.00 0.00 32.46 31.95 1q7y n ARG 206 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1q7y s GLN 207 N -2.39 3.91 -0.27 2.89 -0.21 -1.26 -4.95 119.66 117.38 1q7y s GLN 207 Ca 0.04 -0.35 -0.26 0.00 0.02 0.00 0.00 55.36 54.81 1q7y s GLN 207 Cb 0.00 -3.51 0.15 0.00 1.00 0.00 0.00 33.01 30.65 1q7y s GLN 207 CO 0.03 -0.09 1.20 -3.38 -2.12 0.00 0.00 175.29 170.93 1q7y s HIS 208 N 1.44 -0.28 0.97 0.91 -3.43 -1.26 -5.12 115.29 108.53 1q7y s HIS 208 Ca 0.07 0.63 -0.11 0.00 -0.80 0.00 0.00 55.06 54.85 1q7y s HIS 208 Cb -0.15 0.43 0.17 0.00 -1.43 0.00 0.00 32.58 31.60 1q7y s HIS 208 CO 0.07 -0.16 1.10 -1.25 -2.00 0.00 0.00 174.74 172.50 1q7y s PRO 209 N -0.15 0.63 -0.12 -0.38 0.04 -1.26 -4.88 135.00 128.87 1q7y s PRO 209 Ca 0.04 1.18 -0.17 0.00 0.04 0.00 0.00 61.00 62.10 1q7y s PRO 209 Cb -0.04 -1.71 -0.15 0.00 0.04 0.00 0.00 34.50 32.64 1q7y s PRO 209 CO -0.08 -2.78 0.43 0.78 0.04 0.00 0.00 177.00 175.39 1q7y h GLY 210 N -1.96 0.00 -0.67 0.56 0.00 -1.79 -3.48 103.07 95.73 1q7y h GLY 210 Ca -0.50 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 46.56 1q7y h GLY 210 CO 0.47 0.00 -0.09 0.28 0.00 0.00 0.00 176.54 177.21 1q7y n LYS 211 N -4.68 0.92 -1.46 4.80 5.02 -1.26 -5.09 118.16 116.40 1q7y n LYS 211 Ca -0.06 -1.72 -0.32 0.00 -2.02 0.00 0.00 58.31 54.19 1q7y n LYS 211 Cb 0.28 0.03 0.07 0.00 -0.02 0.00 0.00 35.03 35.38 1q7y n LYS 211 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1q7y s PRO 212 N -3.29 2.54 0.31 1.97 0.04 -1.26 -4.95 135.00 130.37 1q7y s PRO 212 Ca 0.25 1.19 0.17 0.00 0.04 0.00 0.00 61.00 62.64 1q7y s PRO 212 Cb -0.02 -1.93 0.18 0.00 0.04 0.00 0.00 34.50 32.77 1q7y s PRO 212 CO 0.16 -1.43 1.50 0.87 0.04 0.00 0.00 177.00 178.14 1q7y h LYS 213 N -0.72 0.00 -6.42 4.56 1.57 -1.95 -3.45 116.57 110.17 1q7y h LYS 213 Ca -0.44 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 57.80 1q7y h LYS 213 Cb 1.23 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.53 1q7y h LYS 213 CO 0.53 0.42 0.50 -1.12 -0.57 0.00 0.00 179.45 179.21 1q7y s SER 214 N -6.41 7.20 0.29 0.86 0.01 -1.26 -0.94 113.70 113.44 1q7y s SER 214 Ca 0.04 1.83 0.12 0.00 1.31 0.00 0.00 55.95 59.24 1q7y s SER 214 Cb 0.08 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 63.68 1q7y s SER 214 CO 0.73 -0.40 -0.19 -0.51 0.41 0.00 0.00 173.24 173.28 1q7y s ILE 215 N 1.23 2.45 0.32 1.44 1.10 -0.20 -4.93 121.20 122.60 1q7y s ILE 215 Ca 0.55 -2.39 -0.27 0.00 -0.51 0.00 0.00 60.65 58.03 1q7y s ILE 215 Cb -0.25 -2.33 -0.09 0.00 0.15 0.00 0.00 42.46 39.93 1q7y s ILE 215 CO 0.27 -0.38 1.02 -0.55 -2.11 0.00 0.00 174.94 173.19 1q7y s SER 216 N -3.52 7.18 0.24 4.50 0.15 -1.26 -1.60 113.70 119.39 1q7y s SER 216 Ca 0.30 2.05 -0.05 0.00 0.70 0.00 0.00 55.95 58.94 1q7y s SER 216 Cb -0.04 -2.60 0.43 0.00 -1.71 0.00 0.00 66.02 62.10 1q7y s SER 216 CO 0.15 -0.19 1.72 0.03 1.20 0.00 0.00 173.24 176.15 1q7y h ARG 217 N 3.30 0.38 0.00 5.44 2.47 -1.95 -1.36 114.38 122.66 1q7y h ARG 217 Ca -0.47 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.23 1q7y h ARG 217 Cb 1.21 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 29.44 1q7y h ARG 217 CO 0.65 0.25 0.00 0.09 0.56 0.00 0.00 179.97 181.52 1q7y n ASN 218 N -5.04 0.00 -4.69 7.04 3.02 -1.26 -4.85 115.26 109.49 1q7y n ASN 218 Ca 0.13 0.35 -0.43 0.00 -0.03 0.00 0.00 54.58 54.60 1q7y n ASN 218 Cb 0.40 -0.42 -0.03 0.00 -0.61 0.00 0.00 39.78 39.12 1q7y n ASN 218 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1q7y n ALA 219 N -1.42 1.92 -1.37 5.41 0.00 -0.51 -4.95 120.51 119.59 1q7y n ALA 219 Ca 0.04 0.32 -0.34 0.00 0.00 0.00 0.00 53.44 53.46 1q7y n ALA 219 Cb 0.12 -2.56 0.09 0.00 0.00 0.00 0.00 19.45 17.10 1q7y n ALA 219 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1q7y s PRO 220 N 2.73 2.23 0.65 0.00 0.04 -1.26 -4.44 135.00 134.95 1q7y s PRO 220 Ca 0.83 1.68 -0.18 0.00 0.04 0.00 0.00 61.00 63.37 1q7y s PRO 220 Cb -0.53 -1.85 -0.01 0.00 0.04 0.00 0.00 34.50 32.14 1q7y s PRO 220 CO 0.39 -1.75 1.20 -0.35 0.04 0.00 0.00 177.00 176.53 1q7y n PRO 221 N -2.70 0.98 0.00 0.56 -0.04 -1.26 -1.65 135.00 130.89 1q7y n PRO 221 Ca 0.13 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 1q7y n PRO 221 Cb 0.51 -2.43 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 1q7y n PRO 221 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1q7y n GLY 222 N 1.01 2.99 0.00 0.55 0.00 -1.26 -4.70 105.19 103.78 1q7y n GLY 222 Ca 0.15 -0.62 0.07 0.00 0.00 0.00 0.00 46.02 45.62 1q7y n GLY 222 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1q7y n ARG 223 N 0.00 1.01 -2.62 1.61 0.63 -0.66 -4.69 116.66 111.95 1q7y n ARG 223 Ca 0.00 -0.09 -0.42 0.00 -0.92 0.00 0.00 57.85 56.42 1q7y n ARG 223 Cb 0.00 -1.27 -0.02 0.00 0.45 0.00 0.00 32.46 31.62 1q7y n ARG 223 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1q7y s LYS 224 N -2.75 3.73 0.25 -0.14 2.20 -1.03 -4.91 119.74 117.09 1q7y s LYS 224 Ca -0.02 -1.51 -0.01 0.00 -0.36 0.00 0.00 55.97 54.06 1q7y s LYS 224 Cb 0.09 -5.36 -0.03 0.00 -1.51 0.00 0.00 37.83 31.02 1q7y s LYS 224 CO 0.55 -2.16 0.24 0.14 -0.36 0.00 0.00 175.35 173.76 1q7y s VAL 225 N 4.37 0.00 0.00 4.02 -7.23 -1.26 -5.01 120.40 115.29 1q7y s VAL 225 Ca 0.47 -1.88 0.00 0.00 -1.81 0.00 0.00 61.98 58.75 1q7y s VAL 225 Cb 0.01 -2.48 0.00 0.00 0.56 0.00 0.00 36.38 34.47 1q7y s VAL 225 CO -0.04 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.36 1q7y n GLY 226 N -0.39 0.40 3.39 2.32 0.00 -1.26 -4.62 105.19 105.03 1q7y n GLY 226 Ca 0.03 -0.89 -0.44 0.00 0.00 0.00 0.00 46.02 44.71 1q7y n GLY 226 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1q7y s ASP 227 N -4.00 6.23 -0.02 1.61 1.01 -0.12 -4.99 116.67 116.40 1q7y s ASP 227 Ca 0.00 -1.44 -0.30 0.00 0.71 0.00 0.00 52.55 51.52 1q7y s ASP 227 Cb 0.00 -2.33 -0.05 0.00 1.01 0.00 0.00 42.92 41.55 1q7y s ASP 227 CO 0.00 -1.16 1.48 -0.63 0.21 0.00 0.00 175.17 175.07 1q7y s ILE 228 N 2.87 3.65 -1.15 0.77 1.01 -1.26 -1.04 121.20 126.05 1q7y s ILE 228 Ca 0.15 0.97 -0.15 0.00 0.00 0.00 0.00 60.65 61.63 1q7y s ILE 228 Cb -0.21 -3.62 0.15 0.00 0.01 0.00 0.00 42.46 38.79 1q7y s ILE 228 CO 0.05 -0.03 0.36 0.00 0.00 0.00 0.00 174.94 175.33 1q7y n ALA 229 N 5.92 -0.82 -1.67 9.38 0.00 -0.63 -4.79 120.51 127.90 1q7y n ALA 229 Ca 0.14 -0.13 -0.46 0.00 0.00 0.00 0.00 53.44 53.00 1q7y n ALA 229 Cb 0.43 -1.57 -0.04 0.00 0.00 0.00 0.00 19.45 18.27 1q7y n ALA 229 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1q7y n SER 230 N -1.41 3.04 -0.07 0.00 3.41 -1.25 -4.87 113.62 112.47 1q7y n SER 230 Ca 0.07 1.09 0.14 0.00 -0.26 0.00 0.00 58.87 59.91 1q7y n SER 230 Cb 0.32 -1.42 0.59 0.00 -0.26 0.00 0.00 64.21 63.43 1q7y n SER 230 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1q7y n LYS 231 N 3.34 0.45 0.00 4.33 5.02 -1.26 -4.93 118.16 125.11 1q7y n LYS 231 Ca 0.17 -0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1q7y n LYS 231 Cb 0.29 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 1q7y n LYS 231 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1q7y n ARG 232 N -1.16 -1.89 -3.95 1.97 1.85 -1.26 -5.19 116.66 107.03 1q7y n ARG 232 Ca 0.12 0.00 -0.11 0.00 -1.00 0.00 0.00 57.85 56.86 1q7y n ARG 232 Cb 0.29 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 31.68 1q7y n ARG 232 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1q7y s THR 233 N -2.00 0.00 0.00 8.89 -4.23 -1.26 -5.13 115.64 111.91 1q7y s THR 233 Ca 0.00 -1.31 0.00 0.00 -1.18 0.00 0.00 61.69 59.20 1q7y s THR 233 Cb 0.00 -2.62 0.00 0.00 1.34 0.00 0.00 72.50 71.22 1q7y s THR 233 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 1q7y n GLY 234 N -0.52 -1.00 0.00 3.99 0.00 -1.26 -4.73 105.19 101.68 1q7y n GLY 234 Ca -0.03 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1q7y n GLY 234 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q7y n ARG 235 N -0.20 2.25 -1.61 1.61 1.74 -1.26 -5.08 116.66 114.11 1q7y n ARG 235 Ca 0.00 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.68 1q7y n ARG 235 Cb 0.00 -0.85 0.03 0.00 -1.02 0.00 0.00 32.46 30.62 1q7y n ARG 235 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1q7y n GLY 236 N 1.97 -0.29 2.41 -0.13 0.00 -1.26 -5.29 105.19 102.60 1q7y n GLY 236 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1q7y n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93