#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q7y s GLN 2 N 0.00 3.21 -0.12 2.12 1.11 -1.26 -0.35 119.66 124.37 1q7y s GLN 2 Ca 0.00 -0.72 -0.01 0.00 0.01 0.00 0.00 55.36 54.64 1q7y s GLN 2 Cb 0.00 -2.83 0.04 0.00 -1.01 0.00 0.00 33.01 29.21 1q7y s GLN 2 CO 0.00 0.50 -0.01 0.00 0.01 0.00 0.00 175.29 175.79 1q7y s ALA 3 N -1.75 0.99 -0.54 6.09 0.00 0.33 -4.59 121.76 122.28 1q7y s ALA 3 Ca 0.33 -0.42 -0.28 0.00 0.00 0.00 0.00 51.96 51.58 1q7y s ALA 3 Cb -0.11 -0.92 0.02 0.00 0.00 0.00 0.00 23.12 22.12 1q7y s ALA 3 CO 0.26 -0.65 1.26 0.99 0.00 0.00 0.00 175.76 177.63 1q7y s THR 4 N 1.85 3.98 0.37 0.00 2.01 -1.26 -1.08 115.64 121.51 1q7y s THR 4 Ca 0.03 0.91 -0.25 0.00 0.31 0.00 0.00 61.69 62.69 1q7y s THR 4 Cb -0.14 -4.58 -0.09 0.00 0.01 0.00 0.00 72.50 67.70 1q7y s THR 4 CO -0.07 -1.18 1.06 -0.63 -0.69 0.00 0.00 174.62 173.12 1q7y s ILE 5 N 5.18 3.65 0.09 1.82 1.01 -1.18 -4.35 121.20 127.41 1q7y s ILE 5 Ca 0.48 1.35 0.10 0.00 0.00 0.00 0.00 60.65 62.58 1q7y s ILE 5 Cb -0.09 -3.74 -0.03 0.00 0.01 0.00 0.00 42.46 38.61 1q7y s ILE 5 CO 0.27 0.09 -0.26 -0.31 0.00 0.00 0.00 174.94 174.74 1q7y s TYR 6 N -1.54 2.24 0.48 3.97 1.51 -0.73 -1.79 117.35 121.49 1q7y s TYR 6 Ca 0.55 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 56.22 1q7y s TYR 6 Cb -0.25 -1.28 0.01 0.00 -0.11 0.00 0.00 41.96 40.33 1q7y s TYR 6 CO 0.31 0.22 0.70 0.16 -1.11 0.00 0.00 175.55 175.83 1q7y s ASP 7 N -1.63 5.70 0.00 2.29 -4.77 -1.10 -0.81 116.67 116.34 1q7y s ASP 7 Ca 0.12 0.22 0.00 0.00 -3.30 0.00 0.00 52.55 49.59 1q7y s ASP 7 Cb -0.10 -1.38 0.01 0.00 -1.09 0.00 0.00 42.92 40.36 1q7y s ASP 7 CO 0.04 -0.81 0.32 0.18 0.70 0.00 0.00 175.17 175.60 1q7y n LEU 8 N -2.15 0.00 -0.01 2.11 4.77 -1.26 -0.59 117.00 119.88 1q7y n LEU 8 Ca 0.03 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.09 1q7y n LEU 8 Cb 0.58 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.54 1q7y n LEU 8 CO 0.47 0.00 -0.70 0.47 -1.33 0.00 0.00 177.39 176.30 1q7y n ASP 9 N -0.81 1.13 0.00 -1.43 8.00 -1.26 -4.75 116.55 117.43 1q7y n ASP 9 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1q7y n ASP 9 Cb 0.00 1.77 0.00 0.00 -0.02 0.00 0.00 41.12 42.87 1q7y n ASP 9 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1q7y n GLY 10 N 1.54 1.13 3.72 0.44 0.00 0.25 -4.88 105.19 107.39 1q7y n GLY 10 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 1q7y n GLY 10 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1q7y s ASN 11 N -2.00 6.12 0.39 1.61 0.01 -1.26 -4.85 114.94 114.96 1q7y s ASN 11 Ca 0.00 0.22 -0.22 0.00 -0.71 0.00 0.00 52.86 52.15 1q7y s ASN 11 Cb 0.00 -2.07 -0.15 0.00 0.41 0.00 0.00 41.25 39.44 1q7y s ASN 11 CO 0.00 0.19 0.23 0.35 -1.51 0.00 0.00 177.10 176.36 1q7y n THR 12 N 3.45 1.03 -2.88 1.60 -2.24 -1.26 -2.72 114.28 111.25 1q7y n THR 12 Ca -0.16 -0.50 -0.12 0.00 -2.27 0.00 0.00 64.05 61.00 1q7y n THR 12 Cb 0.52 -0.13 0.05 0.00 -2.10 0.00 0.00 70.33 68.67 1q7y n THR 12 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1q7y n ASP 13 N 2.06 -1.16 0.00 3.42 -0.08 -0.74 -4.78 116.55 115.27 1q7y n ASP 13 Ca 0.12 -3.39 0.00 0.00 -1.51 0.00 0.00 54.79 50.01 1q7y n ASP 13 Cb 0.39 0.97 0.00 0.00 2.34 0.00 0.00 41.12 44.82 1q7y n ASP 13 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1q7y n GLY 14 N 0.28 -1.51 3.65 0.27 0.00 -1.26 -4.67 105.19 101.94 1q7y n GLY 14 Ca 0.12 -1.73 -0.04 0.00 0.00 0.00 0.00 46.02 44.38 1q7y n GLY 14 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1q7y s GLU 15 N 0.00 0.12 0.41 1.61 -1.05 -1.26 -3.12 118.70 115.41 1q7y s GLU 15 Ca 0.00 0.13 0.08 0.00 -0.15 0.00 0.00 54.97 55.03 1q7y s GLU 15 Cb 0.00 0.06 -0.03 0.00 -0.44 0.00 0.00 34.13 33.71 1q7y s GLU 15 CO 0.00 -0.02 0.29 0.08 0.95 0.00 0.00 175.26 176.57 1q7y s VAL 16 N -0.01 2.61 0.08 1.83 1.01 -0.24 -4.83 120.40 120.84 1q7y s VAL 16 Ca 0.07 -1.48 -0.28 0.00 0.00 0.00 0.00 61.98 60.29 1q7y s VAL 16 Cb -0.05 -3.01 -0.06 0.00 0.00 0.00 0.00 36.38 33.27 1q7y s VAL 16 CO -0.14 -0.02 0.88 -1.81 0.00 0.00 0.00 175.10 174.00 1q7y s ASP 17 N -4.03 7.37 -0.23 3.32 1.01 -1.26 0.12 116.67 122.98 1q7y s ASP 17 Ca 0.45 1.64 -0.29 0.00 0.71 0.00 0.00 52.55 55.06 1q7y s ASP 17 Cb -0.01 -2.54 -0.01 0.00 1.01 0.00 0.00 42.92 41.38 1q7y s ASP 17 CO 0.26 -0.03 1.32 -0.22 0.21 0.00 0.00 175.17 176.70 1q7y s LEU 18 N -0.01 4.03 0.67 1.23 2.96 0.53 -4.83 118.68 123.25 1q7y s LEU 18 Ca 0.43 1.49 -0.17 0.00 -0.22 0.00 0.00 54.13 55.66 1q7y s LEU 18 Cb -0.22 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.90 1q7y s LEU 18 CO 0.27 -0.94 0.84 -0.81 -1.32 0.00 0.00 176.35 174.39 1q7y n PRO 19 N 7.01 0.60 -0.30 0.98 -0.04 -1.26 -3.92 135.00 138.06 1q7y n PRO 19 Ca 0.15 0.25 0.13 0.00 -0.04 0.00 0.00 63.50 63.99 1q7y n PRO 19 Cb 0.46 -2.08 0.30 0.00 -0.04 0.00 0.00 33.50 32.13 1q7y n PRO 19 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1q7y h ASP 20 N 0.02 0.27 -0.98 3.54 3.32 -1.93 -2.49 116.42 118.18 1q7y h ASP 20 Ca -0.47 0.16 0.23 0.00 0.02 0.00 0.00 57.03 56.97 1q7y h ASP 20 Cb 1.35 0.15 -0.08 0.00 0.22 0.00 0.00 39.33 40.98 1q7y h ASP 20 CO 0.47 -0.03 0.64 -0.37 -1.72 0.00 0.00 179.24 178.24 1q7y h VAL 21 N 0.37 0.61 0.00 -1.35 -1.51 -1.91 0.33 116.25 112.78 1q7y h VAL 21 Ca 0.55 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 65.88 1q7y h VAL 21 Cb 1.06 0.16 0.00 0.00 -2.13 0.00 0.00 31.29 30.38 1q7y h VAL 21 CO -0.55 0.08 0.00 0.49 -1.23 0.00 0.00 177.57 176.36 1q7y n PHE 22 N -4.56 0.00 0.00 5.19 3.01 -0.94 0.10 117.46 120.26 1q7y n PHE 22 Ca 0.22 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.69 1q7y n PHE 22 Cb 0.78 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 40.26 1q7y n PHE 22 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1q7y n GLU 23 N -0.54 1.76 -2.17 -1.08 1.02 0.11 -4.62 120.64 115.12 1q7y n GLU 23 Ca 0.01 -1.22 -0.39 0.00 -0.02 0.00 0.00 57.16 55.54 1q7y n GLU 23 Cb 0.00 -1.02 -0.01 0.00 -0.02 0.00 0.00 31.44 30.39 1q7y n GLU 23 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1q7y s THR 24 N -0.70 2.88 -0.09 2.62 2.01 0.28 -4.91 115.64 117.73 1q7y s THR 24 Ca 0.01 0.78 -0.29 0.00 0.31 0.00 0.00 61.69 62.49 1q7y s THR 24 Cb 0.01 -3.45 -0.05 0.00 0.01 0.00 0.00 72.50 69.01 1q7y s THR 24 CO 0.01 0.10 1.69 -2.16 -0.69 0.00 0.00 174.62 173.58 1q7y s PRO 25 N -2.20 4.06 -0.35 4.92 0.04 -1.26 -4.73 135.00 135.48 1q7y s PRO 25 Ca 0.56 2.11 -0.31 0.00 0.04 0.00 0.00 61.00 63.40 1q7y s PRO 25 Cb -0.35 -4.02 -0.09 0.00 0.04 0.00 0.00 34.50 30.08 1q7y s PRO 25 CO 0.45 -1.00 2.27 0.28 0.04 0.00 0.00 177.00 179.03 1q7y n VAL 26 N 5.76 0.19 -3.68 -0.36 0.31 -1.26 -4.82 118.33 114.48 1q7y n VAL 26 Ca 0.18 -0.41 -0.36 0.00 -0.01 0.00 0.00 64.34 63.74 1q7y n VAL 26 Cb 0.43 -2.13 -0.08 0.00 -0.91 0.00 0.00 33.84 31.16 1q7y n VAL 26 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1q7y s ARG 27 N 6.74 3.03 0.58 5.55 6.06 -1.26 -4.93 118.95 134.73 1q7y s ARG 27 Ca 1.06 -3.09 0.28 0.00 -2.50 0.00 0.00 55.73 51.47 1q7y s ARG 27 Cb -0.57 -3.86 1.68 0.00 0.06 0.00 0.00 34.95 32.26 1q7y s ARG 27 CO 0.40 -1.24 2.17 0.66 -2.50 0.00 0.00 175.30 174.78 1q7y h SER 28 N 6.23 0.00 -0.17 -2.12 4.64 -1.93 -2.16 113.55 118.04 1q7y h SER 28 Ca 0.11 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.42 1q7y h SER 28 Cb 0.84 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.93 1q7y h SER 28 CO 0.81 0.00 0.04 -2.24 -0.87 0.00 0.00 176.83 174.56 1q7y h ASP 29 N 0.00 0.25 -0.24 4.97 2.03 -1.93 0.54 116.42 122.04 1q7y h ASP 29 Ca 0.05 -0.23 -0.10 0.00 -0.73 0.00 0.00 57.03 56.02 1q7y h ASP 29 Cb 0.25 -0.07 -0.00 0.00 -0.83 0.00 0.00 39.33 38.68 1q7y h ASP 29 CO -0.00 0.42 -0.23 -0.07 -1.03 0.00 0.00 179.24 178.33 1q7y h LEU 30 N 0.07 0.61 -0.24 0.15 3.38 -1.85 -2.50 115.31 114.94 1q7y h LEU 30 Ca 0.05 -0.47 0.06 0.00 0.09 0.00 0.00 57.88 57.61 1q7y h LEU 30 Cb 0.26 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.77 1q7y h LEU 30 CO 0.00 0.96 -0.26 0.40 0.09 0.00 0.00 178.44 179.63 1q7y h ILE 31 N 0.28 0.36 -0.60 1.22 2.04 -1.32 -0.96 117.51 118.53 1q7y h ILE 31 Ca 0.04 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.00 1q7y h ILE 31 Cb 0.78 0.36 -0.11 0.00 -0.74 0.00 0.00 36.82 37.11 1q7y h ILE 31 CO 0.06 0.00 -0.37 1.23 0.00 0.00 0.00 178.15 179.07 1q7y h GLY 32 N -0.27 -0.23 0.26 5.37 0.00 0.26 -0.71 103.07 107.75 1q7y h GLY 32 Ca 0.14 0.48 0.09 0.00 0.00 0.00 0.00 47.33 48.04 1q7y h GLY 32 CO -0.40 -0.19 0.03 1.70 0.00 0.00 0.00 176.54 177.68 1q7y h LYS 33 N -0.18 0.14 0.18 4.80 3.64 -0.84 0.12 116.57 124.43 1q7y h LYS 33 Ca 0.22 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.60 1q7y h LYS 33 Cb 0.56 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1q7y h LYS 33 CO -0.70 0.09 -0.21 0.00 -2.27 0.00 0.00 179.45 176.37 1q7y h ALA 34 N 1.41 -0.40 -0.65 5.00 0.00 0.09 -0.86 119.26 123.85 1q7y h ALA 34 Ca 0.24 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1q7y h ALA 34 Cb 0.35 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1q7y h ALA 34 CO -0.38 -0.76 0.41 0.28 0.00 0.00 0.00 179.25 178.80 1q7y h VAL 35 N -0.43 1.09 -0.49 0.00 2.07 -0.91 -2.00 116.25 115.58 1q7y h VAL 35 Ca 0.01 -0.27 0.09 0.00 0.82 0.00 0.00 66.70 67.34 1q7y h VAL 35 Cb 0.41 0.22 -0.08 0.00 -1.52 0.00 0.00 31.29 30.33 1q7y h VAL 35 CO -0.07 0.15 0.04 -0.09 0.02 0.00 0.00 177.57 177.62 1q7y h ARG 36 N 0.80 0.15 0.13 1.57 2.43 0.04 -1.70 114.38 117.79 1q7y h ARG 36 Ca 0.26 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.41 1q7y h ARG 36 Cb 0.01 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1q7y h ARG 36 CO -0.10 0.10 -0.06 0.00 -1.51 0.00 0.00 179.97 178.40 1q7y h ALA 37 N 1.41 -0.17 -0.74 2.80 0.00 -0.71 -1.40 119.26 120.45 1q7y h ALA 37 Ca 0.25 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 55.16 1q7y h ALA 37 Cb 0.36 0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.11 1q7y h ALA 37 CO -0.38 -0.47 0.26 0.00 0.00 0.00 0.00 179.25 178.66 1q7y h ALA 38 N 0.40 1.02 -0.25 0.00 0.00 -1.23 0.40 119.26 119.60 1q7y h ALA 38 Ca -0.02 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1q7y h ALA 38 Cb 0.34 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1q7y h ALA 38 CO 0.03 -0.26 -0.11 1.96 0.00 0.00 0.00 179.25 180.87 1q7y h GLN 39 N 0.38 0.41 0.10 0.00 4.20 -1.13 -2.98 115.11 116.09 1q7y h GLN 39 Ca 0.41 -0.11 -0.15 0.00 0.06 0.00 0.00 58.65 58.87 1q7y h GLN 39 Cb 0.66 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 28.40 1q7y h GLN 39 CO -0.44 0.53 -0.68 0.00 -0.67 0.00 0.00 178.83 177.57 1q7y h ALA 40 N 1.51 -0.04 -0.12 3.87 0.00 0.01 -3.30 119.26 121.18 1q7y h ALA 40 Ca 0.08 -0.69 0.03 0.00 0.00 0.00 0.00 54.91 54.33 1q7y h ALA 40 Cb 0.43 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1q7y h ALA 40 CO 0.02 0.33 0.46 -0.91 0.00 0.00 0.00 179.25 179.16 1q7y h ASN 41 N -0.52 0.00 -0.08 0.00 2.35 -0.22 0.42 115.58 117.53 1q7y h ASN 41 Ca -0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 1q7y h ASN 41 Cb 1.50 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.87 1q7y h ASN 41 CO 0.10 0.00 0.00 -2.11 -1.65 0.00 0.00 177.43 173.77 1q7y n ARG 42 N -3.03 2.13 -2.61 0.81 1.85 -1.13 -4.93 116.66 109.75 1q7y n ARG 42 Ca 0.01 -1.65 -0.41 0.00 -1.00 0.00 0.00 57.85 54.80 1q7y n ARG 42 Cb 0.54 -1.47 -0.04 0.00 -1.05 0.00 0.00 32.46 30.44 1q7y n ARG 42 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1q7y s LYS 43 N -1.92 4.65 0.19 2.89 3.01 0.15 -5.03 119.74 123.67 1q7y s LYS 43 Ca 0.32 1.60 -0.21 0.00 -1.01 0.00 0.00 55.97 56.67 1q7y s LYS 43 Cb 0.20 -3.32 -0.08 0.00 -1.01 0.00 0.00 37.83 33.63 1q7y s LYS 43 CO 0.31 0.16 0.72 -0.65 0.51 0.00 0.00 175.35 176.40 1q7y s GLN 44 N -0.27 4.34 0.19 1.68 -0.21 -1.26 -4.98 119.66 119.15 1q7y s GLN 44 Ca 0.48 0.94 -0.30 0.00 0.02 0.00 0.00 55.36 56.49 1q7y s GLN 44 Cb -0.27 -3.03 -0.09 0.00 1.00 0.00 0.00 33.01 30.62 1q7y s GLN 44 CO 0.33 0.47 1.32 -0.51 -2.12 0.00 0.00 175.29 174.78 1q7y s ASP 45 N -1.44 6.89 0.11 5.90 -0.00 -1.26 -5.04 116.67 121.83 1q7y s ASP 45 Ca 0.39 2.40 -0.02 0.00 -0.00 0.00 0.00 52.55 55.32 1q7y s ASP 45 Cb -0.19 -2.61 -0.04 0.00 -0.00 0.00 0.00 42.92 40.09 1q7y s ASP 45 CO 0.22 -0.54 0.06 -0.72 -0.00 0.00 0.00 175.17 174.19 1q7y s TYR 46 N 0.18 0.69 -0.28 4.23 -0.85 -1.26 -4.97 117.35 115.09 1q7y s TYR 46 Ca 0.57 -1.11 -0.30 0.00 -0.52 0.00 0.00 57.07 55.71 1q7y s TYR 46 Cb -0.37 -0.40 0.19 0.00 0.38 0.00 0.00 41.96 41.77 1q7y s TYR 46 CO 0.38 -0.50 1.34 0.20 -1.52 0.00 0.00 175.55 175.45 1q7y s GLY 47 N -3.00 0.06 0.73 5.49 0.00 -1.26 -2.70 107.32 106.64 1q7y s GLY 47 Ca 0.18 2.75 -0.11 0.00 0.00 0.00 0.00 44.72 47.54 1q7y s GLY 47 CO -0.02 1.08 1.08 -1.35 0.00 0.00 0.00 173.10 173.89 1q7y s SER 48 N -1.06 4.99 0.03 1.64 1.04 -1.20 -4.81 113.70 114.32 1q7y s SER 48 Ca 0.08 1.73 -0.35 0.00 0.48 0.00 0.00 55.95 57.89 1q7y s SER 48 Cb -0.01 -2.51 -0.14 0.00 0.10 0.00 0.00 66.02 63.46 1q7y s SER 48 CO -0.07 -1.71 1.63 -0.67 0.98 0.00 0.00 173.24 173.40 1q7y n ASP 49 N -3.25 2.84 -0.26 7.02 -0.08 -1.26 -4.85 116.55 116.71 1q7y n ASP 49 Ca 0.08 1.06 0.07 0.00 -1.51 0.00 0.00 54.79 54.49 1q7y n ASP 49 Cb 0.53 -1.34 0.20 0.00 2.34 0.00 0.00 41.12 42.85 1q7y n ASP 49 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1q7y h GLU 50 N 6.69 0.19 -0.00 -0.67 4.39 -1.99 -2.07 114.58 121.12 1q7y h GLU 50 Ca -0.47 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.22 1q7y h GLU 50 Cb 1.28 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 1q7y h GLU 50 CO 0.89 0.13 -0.22 0.66 -1.16 0.00 0.00 179.01 179.31 1q7y n TYR 51 N -5.23 0.00 -1.69 4.33 4.02 -1.26 -4.94 117.16 112.38 1q7y n TYR 51 Ca 0.16 0.00 -0.58 0.00 -0.01 0.00 0.00 57.90 57.47 1q7y n TYR 51 Cb 0.52 -0.25 -0.07 0.00 -0.02 0.00 0.00 39.34 39.52 1q7y n TYR 51 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1q7y n ALA 52 N -1.16 -0.58 0.00 -0.72 0.00 -0.78 -0.39 120.51 116.88 1q7y n ALA 52 Ca 0.10 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1q7y n ALA 52 Cb 0.32 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.62 1q7y n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q7y n GLY 53 N 3.78 2.82 0.34 0.00 0.00 -1.26 -4.31 105.19 106.55 1q7y n GLY 53 Ca 0.25 -0.14 0.14 0.00 0.00 0.00 0.00 46.02 46.27 1q7y n GLY 53 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1q7y n LEU 54 N 0.00 1.05 -3.51 0.99 4.77 0.47 -3.61 117.00 117.16 1q7y n LEU 54 Ca 0.00 -0.37 -0.38 0.00 -0.03 0.00 0.00 56.01 55.23 1q7y n LEU 54 Cb 0.00 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.05 1q7y n LEU 54 CO 0.00 0.18 2.75 0.54 -1.33 0.00 0.00 177.39 179.54 1q7y n ARG 55 N -0.16 2.75 -3.53 3.23 1.74 -1.24 -4.82 116.66 114.63 1q7y n ARG 55 Ca 0.19 -2.19 -0.09 0.00 -0.77 0.00 0.00 57.85 55.00 1q7y n ARG 55 Cb 0.27 -2.96 -0.03 0.00 -1.02 0.00 0.00 32.46 28.72 1q7y n ARG 55 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1q7y s THR 56 N 3.25 0.00 -0.42 0.55 -1.32 -1.26 -5.03 115.64 111.41 1q7y s THR 56 Ca 0.54 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 61.18 1q7y s THR 56 Cb 0.15 -1.00 0.67 0.00 -1.51 0.00 0.00 72.50 70.80 1q7y s THR 56 CO -0.04 0.00 1.58 -0.81 -2.21 0.00 0.00 174.62 173.14 1q7y n PRO 57 N 0.07 3.85 -1.60 7.08 -0.04 -1.26 -5.01 135.00 138.08 1q7y n PRO 57 Ca -0.09 -2.93 -0.45 0.00 -0.04 0.00 0.00 63.50 59.98 1q7y n PRO 57 Cb 0.60 -1.99 -0.02 0.00 -0.04 0.00 0.00 33.50 32.06 1q7y n PRO 57 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1q7y n ALA 58 N 0.28 -0.13 -2.18 0.55 0.00 -1.26 -4.98 120.51 112.80 1q7y n ALA 58 Ca 0.24 0.41 -0.11 0.00 0.00 0.00 0.00 53.44 53.98 1q7y n ALA 58 Cb 0.99 -2.06 -0.10 0.00 0.00 0.00 0.00 19.45 18.27 1q7y n ALA 58 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1q7y s GLU 59 N -1.17 0.86 -0.12 0.00 2.02 -0.72 -4.58 118.70 114.98 1q7y s GLU 59 Ca 0.63 -1.35 -0.17 0.00 0.02 0.00 0.00 54.97 54.10 1q7y s GLU 59 Cb -0.72 -0.25 -0.04 0.00 0.10 0.00 0.00 34.13 33.22 1q7y s GLU 59 CO 0.57 -0.01 0.43 0.45 0.02 0.00 0.00 175.26 176.73 1q7y s SER 60 N -3.06 6.64 0.00 -0.19 0.15 -1.26 0.22 113.70 116.20 1q7y s SER 60 Ca 0.12 0.75 0.17 0.00 0.70 0.00 0.00 55.95 57.70 1q7y s SER 60 Cb 0.05 -2.26 0.77 0.00 -1.71 0.00 0.00 66.02 62.87 1q7y s SER 60 CO -0.04 0.04 1.53 0.49 1.20 0.00 0.00 173.24 176.45 1q7y n PHE 61 N 3.57 0.00 -4.25 3.44 3.01 -1.26 -4.97 117.46 117.01 1q7y n PHE 61 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.38 1q7y n PHE 61 Cb 0.52 -0.42 0.00 0.00 -0.01 0.00 0.00 39.48 39.56 1q7y n PHE 61 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1q7y n GLY 62 N 0.21 -0.78 3.80 1.37 0.00 -1.26 -4.85 105.19 103.68 1q7y n GLY 62 Ca 0.05 -1.16 -0.30 0.00 0.00 0.00 0.00 46.02 44.61 1q7y n GLY 62 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1q7y s SER 63 N -4.00 4.54 0.00 1.61 0.01 -1.26 -4.60 113.70 110.01 1q7y s SER 63 Ca 0.00 1.41 0.00 0.00 1.31 0.00 0.00 55.95 58.67 1q7y s SER 63 Cb 0.00 -2.16 0.00 0.00 0.21 0.00 0.00 66.02 64.07 1q7y s SER 63 CO 0.00 -1.95 0.00 0.61 0.41 0.00 0.00 173.24 172.31 1q7y n GLY 64 N -1.92 2.27 0.33 3.44 0.00 -1.26 -4.92 105.19 103.12 1q7y n GLY 64 Ca 0.07 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.12 1q7y n GLY 64 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1q7y n ARG 65 N -0.48 2.90 -2.72 1.61 1.85 -1.26 -4.97 116.66 113.59 1q7y n ARG 65 Ca 0.00 -1.78 -0.14 0.00 -1.00 0.00 0.00 57.85 54.93 1q7y n ARG 65 Cb 0.00 -1.14 0.02 0.00 -1.05 0.00 0.00 32.46 30.29 1q7y n ARG 65 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1q7y n GLY 66 N 0.03 -0.07 3.40 2.89 0.00 -1.26 -5.02 105.19 105.16 1q7y n GLY 66 Ca 0.06 -0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 1q7y n GLY 66 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1q7y s GLN 67 N -5.24 1.43 0.67 1.61 0.74 -1.26 -5.12 119.66 112.49 1q7y s GLN 67 Ca 0.18 -1.41 -0.13 0.00 0.05 0.00 0.00 55.36 54.05 1q7y s GLN 67 Cb -0.08 -1.86 -0.00 0.00 1.10 0.00 0.00 33.01 32.17 1q7y s GLN 67 CO 0.23 0.43 1.07 0.00 -0.55 0.00 0.00 175.29 176.47 1q7y s ALA 68 N -1.30 2.60 -1.25 1.58 0.00 -1.26 -4.87 121.76 117.26 1q7y s ALA 68 Ca 0.16 0.30 -0.20 0.00 0.00 0.00 0.00 51.96 52.23 1q7y s ALA 68 Cb -0.09 -3.24 -0.00 0.00 0.00 0.00 0.00 23.12 19.79 1q7y s ALA 68 CO 0.07 -1.17 1.84 0.72 0.00 0.00 0.00 175.76 177.22 1q7y n HIS 69 N -2.68 3.78 -5.10 0.00 -0.00 -1.26 -4.88 115.22 105.08 1q7y n HIS 69 Ca 0.09 -2.27 -0.29 0.00 -0.00 0.00 0.00 57.72 55.25 1q7y n HIS 69 Cb 0.53 -2.61 -0.16 0.00 -0.00 0.00 0.00 29.99 27.75 1q7y n HIS 69 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1q7y s VAL 70 N 6.95 1.79 0.42 1.59 1.01 -1.26 -5.00 120.40 125.90 1q7y s VAL 70 Ca 0.60 -0.94 -0.26 0.00 0.00 0.00 0.00 61.98 61.37 1q7y s VAL 70 Cb 0.03 -1.51 -0.09 0.00 0.00 0.00 0.00 36.38 34.81 1q7y s VAL 70 CO 0.10 0.50 1.45 -2.65 0.00 0.00 0.00 175.10 174.50 1q7y n PRO 71 N 2.82 2.40 -4.01 2.72 -0.02 -1.26 -4.23 135.00 133.42 1q7y n PRO 71 Ca -0.17 0.85 -0.12 0.00 -2.02 0.00 0.00 63.50 62.04 1q7y n PRO 71 Cb 0.52 -2.63 -0.12 0.00 -0.02 0.00 0.00 33.50 31.25 1q7y n PRO 71 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1q7y s LYS 72 N -2.31 0.31 -0.02 -0.52 1.02 0.59 -1.68 119.74 117.14 1q7y s LYS 72 Ca 0.58 -0.43 0.01 0.00 0.02 0.00 0.00 55.97 56.15 1q7y s LYS 72 Cb -0.46 -0.10 0.01 0.00 -0.52 0.00 0.00 37.83 36.75 1q7y s LYS 72 CO 0.60 0.01 -0.03 -1.17 -0.92 0.00 0.00 175.35 173.84 1q7y s LEU 73 N -0.92 1.61 -0.87 3.17 2.96 0.74 -1.76 118.68 123.60 1q7y s LEU 73 Ca -0.08 -0.07 -0.02 0.00 -0.22 0.00 0.00 54.13 53.74 1q7y s LEU 73 Cb -0.06 -0.27 0.02 0.00 0.50 0.00 0.00 46.19 46.38 1q7y s LEU 73 CO -0.00 -0.02 0.10 0.47 -1.32 0.00 0.00 176.35 175.58 1q7y n ASP 74 N 3.55 -3.20 -2.10 3.68 8.00 -1.26 0.18 116.55 125.39 1q7y n ASP 74 Ca -0.20 0.14 -0.16 0.00 0.71 0.00 0.00 54.79 55.28 1q7y n ASP 74 Cb 0.54 -2.74 0.02 0.00 -0.02 0.00 0.00 41.12 38.92 1q7y n ASP 74 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1q7y n GLY 75 N -0.81 -0.22 3.05 0.44 0.00 -1.26 -5.01 105.19 101.38 1q7y n GLY 75 Ca -0.09 -0.15 -0.26 0.00 0.00 0.00 0.00 46.02 45.52 1q7y n GLY 75 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1q7y s ARG 76 N -5.19 1.87 0.17 1.61 3.52 0.13 -5.10 118.95 115.96 1q7y s ARG 76 Ca 0.15 -0.47 -0.31 0.00 -0.13 0.00 0.00 55.73 54.97 1q7y s ARG 76 Cb -0.07 -1.52 -0.10 0.00 -1.56 0.00 0.00 34.95 31.71 1q7y s ARG 76 CO 0.19 0.05 1.50 0.00 -0.81 0.00 0.00 175.30 176.22 1q7y s ALA 77 N 0.63 3.71 0.11 6.12 0.00 -1.26 -0.19 121.76 130.87 1q7y s ALA 77 Ca -0.15 1.30 0.01 0.00 0.00 0.00 0.00 51.96 53.12 1q7y s ALA 77 Cb -0.16 -3.59 -0.04 0.00 0.00 0.00 0.00 23.12 19.33 1q7y s ALA 77 CO 0.04 -0.73 -0.04 1.03 0.00 0.00 0.00 175.76 176.06 1q7y s ARG 78 N 0.86 0.88 0.00 0.00 0.52 -0.67 -4.80 118.95 115.74 1q7y s ARG 78 Ca 0.67 -1.37 0.00 0.00 -0.52 0.00 0.00 55.73 54.50 1q7y s ARG 78 Cb -0.42 -0.17 0.00 0.00 0.52 0.00 0.00 34.95 34.89 1q7y s ARG 78 CO 0.33 -0.06 0.00 -2.13 0.02 0.00 0.00 175.30 173.46 1q7y n ARG 79 N -0.08 0.00 -1.54 3.54 0.63 -1.24 -4.54 116.66 113.43 1q7y n ARG 79 Ca -0.11 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.45 1q7y n ARG 79 Cb 0.61 0.00 0.05 0.00 0.45 0.00 0.00 32.46 33.57 1q7y n ARG 79 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 1q7y n VAL 80 N 0.00 3.14 -0.32 5.15 0.24 -1.26 0.42 118.33 125.70 1q7y n VAL 80 Ca 0.00 -0.49 0.13 0.00 -2.04 0.00 0.00 64.34 61.93 1q7y n VAL 80 Cb 0.00 -0.95 0.35 0.00 -1.47 0.00 0.00 33.84 31.77 1q7y n VAL 80 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 1q7y h PRO 81 N 0.31 0.71 -0.01 7.34 0.11 -1.91 -0.23 132.00 138.32 1q7y h PRO 81 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1q7y h PRO 81 Cb 1.38 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1q7y h PRO 81 CO 0.49 0.47 0.00 0.00 -0.21 0.00 0.00 178.00 178.75 1q7y n GLN 82 N -4.65 1.20 -3.71 1.05 0.00 -1.26 -4.78 117.38 105.22 1q7y n GLN 82 Ca 0.21 -0.29 -0.37 0.00 0.00 0.00 0.00 57.00 56.55 1q7y n GLN 82 Cb 0.53 -1.47 -0.11 0.00 0.00 0.00 0.00 30.24 29.19 1q7y n GLN 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1q7y s ALA 83 N -1.99 3.39 0.08 2.61 0.00 -0.10 -5.02 121.76 120.73 1q7y s ALA 83 Ca 0.43 -1.04 -0.36 0.00 0.00 0.00 0.00 51.96 50.98 1q7y s ALA 83 Cb 0.21 -2.25 -0.18 0.00 0.00 0.00 0.00 23.12 20.90 1q7y s ALA 83 CO 0.34 -0.40 1.06 0.28 0.00 0.00 0.00 175.76 177.04 1q7y n VAL 84 N 4.73 0.45 -0.13 0.00 0.31 -1.26 0.26 118.33 122.69 1q7y n VAL 84 Ca -0.15 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 1q7y n VAL 84 Cb 0.52 -0.31 0.00 0.00 -0.91 0.00 0.00 33.84 33.14 1q7y n VAL 84 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1q7y n LYS 85 N 1.67 0.00 -0.85 5.55 4.76 -1.26 -4.82 118.16 123.22 1q7y n LYS 85 Ca 0.18 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.33 1q7y n LYS 85 Cb 0.16 -1.34 0.25 0.00 -1.84 0.00 0.00 35.03 32.26 1q7y n LYS 85 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1q7y s GLY 86 N -1.97 1.53 0.74 0.72 0.00 0.72 -4.31 107.32 104.75 1q7y s GLY 86 Ca 0.00 -0.82 -0.11 0.00 0.00 0.00 0.00 44.72 43.79 1q7y s GLY 86 CO 0.00 0.08 1.08 1.09 0.00 0.00 0.00 173.10 175.34 1q7y s ARG 87 N -5.21 2.53 -0.07 2.90 1.70 0.17 -4.58 118.95 116.37 1q7y s ARG 87 Ca 0.70 0.85 -0.18 0.00 -0.47 0.00 0.00 55.73 56.62 1q7y s ARG 87 Cb -0.12 -1.95 -0.05 0.00 -0.57 0.00 0.00 34.95 32.26 1q7y s ARG 87 CO 0.57 -1.36 0.50 0.45 -1.08 0.00 0.00 175.30 174.38 1q7y s SER 88 N -3.80 6.77 0.03 -2.89 0.15 -1.26 -3.95 113.70 108.76 1q7y s SER 88 Ca 0.59 0.92 -0.17 0.00 0.70 0.00 0.00 55.95 58.00 1q7y s SER 88 Cb -0.14 -2.30 -0.09 0.00 -1.71 0.00 0.00 66.02 61.78 1q7y s SER 88 CO 0.55 0.07 1.26 0.00 1.20 0.00 0.00 173.24 176.31 1q7y h ALA 89 N 6.19 -1.03 -3.31 5.45 0.00 -1.94 -3.39 119.26 121.22 1q7y h ALA 89 Ca -0.43 -0.11 -0.61 0.00 0.00 0.00 0.00 54.91 53.76 1q7y h ALA 89 Cb 1.19 0.38 -0.40 0.00 0.00 0.00 0.00 17.79 18.96 1q7y h ALA 89 CO 0.72 -1.02 -0.74 -1.01 0.00 0.00 0.00 179.25 177.20 1q7y s HIS 90 N -4.32 2.44 0.37 0.00 3.76 -1.26 -5.12 115.29 111.16 1q7y s HIS 90 Ca -0.09 -2.28 0.07 0.00 -0.15 0.00 0.00 55.06 52.62 1q7y s HIS 90 Cb 0.02 -2.16 -0.00 0.00 1.11 0.00 0.00 32.58 31.54 1q7y s HIS 90 CO 0.27 -0.88 0.50 -1.25 -0.85 0.00 0.00 174.74 172.52 1q7y s PRO 91 N 1.16 2.97 0.84 8.40 0.04 -1.26 -5.08 135.00 142.08 1q7y s PRO 91 Ca 0.11 -1.13 -0.13 0.00 0.04 0.00 0.00 61.00 59.90 1q7y s PRO 91 Cb -0.19 -2.77 0.09 0.00 0.04 0.00 0.00 34.50 31.67 1q7y s PRO 91 CO -0.16 -0.07 1.06 -2.30 0.04 0.00 0.00 177.00 175.58 1q7y n PRO 92 N -1.70 -0.02 -3.98 0.56 -0.02 -1.26 -4.90 135.00 123.68 1q7y n PRO 92 Ca 0.03 0.07 -0.17 0.00 -2.02 0.00 0.00 63.50 61.41 1q7y n PRO 92 Cb 0.59 -2.32 -0.16 0.00 -0.02 0.00 0.00 33.50 31.59 1q7y n PRO 92 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1q7y s LYS 93 N -4.09 0.38 0.12 -0.52 1.02 -1.24 -3.27 119.74 112.14 1q7y s LYS 93 Ca 0.70 0.03 -0.29 0.00 0.02 0.00 0.00 55.97 56.43 1q7y s LYS 93 Cb -0.27 -0.51 -0.09 0.00 -0.52 0.00 0.00 37.83 36.44 1q7y s LYS 93 CO 0.55 -0.11 1.48 1.15 -0.92 0.00 0.00 175.35 177.50 1q7y h THR 94 N 6.12 0.00 -1.27 2.17 2.02 -1.83 -1.64 112.91 118.49 1q7y h THR 94 Ca -0.41 0.00 0.37 0.00 0.77 0.00 0.00 66.41 67.14 1q7y h THR 94 Cb 1.14 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.50 1q7y h THR 94 CO 0.48 0.00 1.15 -0.33 0.37 0.00 0.00 175.52 177.19 1q7y h GLU 95 N -0.29 0.00 -7.08 6.66 3.07 -1.96 -3.43 114.58 111.53 1q7y h GLU 95 Ca 0.08 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.39 1q7y h GLU 95 Cb 0.50 0.00 0.13 0.00 -0.84 0.00 0.00 28.75 28.54 1q7y h GLU 95 CO -0.57 0.00 0.52 0.21 -1.40 0.00 0.00 179.01 177.77 1q7y s LYS 96 N -4.65 2.92 -0.49 2.33 2.20 -0.62 -4.94 119.74 116.49 1q7y s LYS 96 Ca -0.04 1.99 -0.16 0.00 -0.36 0.00 0.00 55.97 57.40 1q7y s LYS 96 Cb 0.19 -2.00 0.08 0.00 -1.51 0.00 0.00 37.83 34.59 1q7y s LYS 96 CO 0.65 -1.29 0.44 0.34 -0.36 0.00 0.00 175.35 175.13 1q7y s ASP 97 N -1.38 6.16 0.00 1.43 3.68 -1.26 -4.95 116.67 120.35 1q7y s ASP 97 Ca 0.77 -1.35 0.18 0.00 2.13 0.00 0.00 52.55 54.28 1q7y s ASP 97 Cb -0.35 -2.20 0.50 0.00 -1.45 0.00 0.00 42.92 39.43 1q7y s ASP 97 CO 0.38 -0.71 1.41 0.54 0.13 0.00 0.00 175.17 176.93 1q7y n ARG 98 N 5.32 2.15 -3.94 4.34 1.74 -1.26 -4.93 116.66 120.08 1q7y n ARG 98 Ca -0.12 -1.76 -0.29 0.00 -0.77 0.00 0.00 57.85 54.91 1q7y n ARG 98 Cb 0.43 -1.41 -0.04 0.00 -1.02 0.00 0.00 32.46 30.42 1q7y n ARG 98 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1q7y s SER 99 N -1.18 6.32 0.01 0.55 1.04 -1.26 -4.48 113.70 114.69 1q7y s SER 99 Ca 0.35 0.21 0.06 0.00 0.48 0.00 0.00 55.95 57.04 1q7y s SER 99 Cb 0.18 -1.92 -0.03 0.00 0.10 0.00 0.00 66.02 64.36 1q7y s SER 99 CO 0.25 0.11 -0.17 -0.76 0.98 0.00 0.00 173.24 173.65 1q7y s LEU 100 N -2.86 2.61 0.16 2.42 1.43 -1.26 -5.00 118.68 116.18 1q7y s LEU 100 Ca 0.35 -0.35 -0.00 0.00 -1.03 0.00 0.00 54.13 53.09 1q7y s LEU 100 Cb -0.12 -1.53 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 1q7y s LEU 100 CO 0.28 0.29 0.33 -1.81 0.23 0.00 0.00 176.35 175.67 1q7y s ASP 101 N -1.15 6.38 -0.18 2.29 1.11 -1.26 -4.88 116.67 118.98 1q7y s ASP 101 Ca 0.13 0.35 -0.15 0.00 0.18 0.00 0.00 52.55 53.06 1q7y s ASP 101 Cb -0.10 -1.99 0.05 0.00 1.07 0.00 0.00 42.92 41.95 1q7y s ASP 101 CO 0.03 0.03 0.48 -0.22 1.18 0.00 0.00 175.17 176.67 1q7y s LEU 102 N -3.08 0.03 -0.01 1.23 2.96 -1.26 -5.04 118.68 113.51 1q7y s LEU 102 Ca 0.37 0.98 -0.30 0.00 -0.22 0.00 0.00 54.13 54.96 1q7y s LEU 102 Cb -0.11 1.62 -0.05 0.00 0.50 0.00 0.00 46.19 48.15 1q7y s LEU 102 CO 0.28 -0.18 1.26 0.20 -1.32 0.00 0.00 176.35 176.59 1q7y s ASN 103 N 0.64 7.00 0.26 3.68 0.01 -1.26 -4.86 114.94 120.40 1q7y s ASN 103 Ca -0.03 1.95 -0.03 0.00 -0.71 0.00 0.00 52.86 54.05 1q7y s ASN 103 Cb -0.05 -2.56 0.53 0.00 0.41 0.00 0.00 41.25 39.58 1q7y s ASN 103 CO -0.04 -0.59 1.37 0.47 -1.51 0.00 0.00 177.10 176.80 1q7y n ASP 104 N 4.91 -0.21 -0.08 -1.22 8.00 -1.26 0.53 116.55 127.21 1q7y n ASP 104 Ca 0.11 1.50 -0.06 0.00 0.71 0.00 0.00 54.79 57.05 1q7y n ASP 104 Cb 0.45 -0.50 -0.00 0.00 -0.02 0.00 0.00 41.12 41.06 1q7y n ASP 104 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1q7y h LYS 105 N 0.00 -0.06 -0.70 -1.24 1.57 -1.99 0.33 116.57 114.47 1q7y h LYS 105 Ca 0.47 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 59.27 1q7y h LYS 105 Cb 0.86 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.15 1q7y h LYS 105 CO -0.87 -0.04 0.47 1.49 -0.57 0.00 0.00 179.45 179.93 1q7y h GLU 106 N -0.07 0.92 0.08 3.15 4.81 -0.29 0.41 114.58 123.58 1q7y h GLU 106 Ca 0.16 -0.06 -0.28 0.00 -0.13 0.00 0.00 59.36 59.06 1q7y h GLU 106 Cb 0.31 -0.21 0.02 0.00 0.63 0.00 0.00 28.75 29.50 1q7y h GLU 106 CO -0.37 0.61 -1.15 -0.09 -0.73 0.00 0.00 179.01 177.28 1q7y h ARG 107 N 0.95 0.57 -0.41 1.92 2.43 0.97 -2.88 114.38 117.92 1q7y h ARG 107 Ca 0.26 -0.71 -0.10 0.00 -0.81 0.00 0.00 59.98 58.62 1q7y h ARG 107 Cb -0.10 0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1q7y h ARG 107 CO -0.06 1.30 -0.13 1.96 -1.51 0.00 0.00 179.97 181.53 1q7y h GLN 108 N 0.27 0.81 -0.68 0.20 4.20 -0.21 -2.08 115.11 117.62 1q7y h GLN 108 Ca -0.15 -0.33 0.14 0.00 0.06 0.00 0.00 58.65 58.37 1q7y h GLN 108 Cb 1.82 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 29.52 1q7y h GLN 108 CO 0.21 0.95 0.46 1.25 -0.67 0.00 0.00 178.83 181.04 1q7y h LEU 109 N 0.63 0.30 -0.52 1.46 5.85 -0.95 0.72 115.31 122.80 1q7y h LEU 109 Ca 0.10 0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.67 1q7y h LEU 109 Cb 0.67 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 1q7y h LEU 109 CO 0.05 0.16 -0.72 0.00 -0.34 0.00 0.00 178.44 177.58 1q7y h ALA 110 N 1.67 0.74 0.06 1.25 0.00 -1.17 -0.77 119.26 121.05 1q7y h ALA 110 Ca 0.33 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1q7y h ALA 110 Cb 0.85 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1q7y h ALA 110 CO -0.09 0.83 -0.03 0.28 0.00 0.00 0.00 179.25 180.24 1q7y h VAL 111 N 0.11 1.17 0.18 0.00 2.07 -0.32 0.64 116.25 120.09 1q7y h VAL 111 Ca -0.02 -0.82 0.01 0.00 0.82 0.00 0.00 66.70 66.69 1q7y h VAL 111 Cb 1.27 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 32.71 1q7y h VAL 111 CO 0.11 0.20 -0.46 0.03 0.02 0.00 0.00 177.57 177.47 1q7y h ARG 112 N -0.46 -0.71 -0.93 1.57 3.08 -1.20 0.17 114.38 115.91 1q7y h ARG 112 Ca -0.01 0.05 0.15 0.00 0.07 0.00 0.00 59.98 60.24 1q7y h ARG 112 Cb 0.40 0.16 -0.08 0.00 0.08 0.00 0.00 29.97 30.53 1q7y h ARG 112 CO 0.01 -0.47 0.59 1.03 -1.07 0.00 0.00 179.97 180.07 1q7y h SER 113 N -0.73 0.70 -0.64 7.04 0.87 -1.11 0.29 113.55 119.96 1q7y h SER 113 Ca 0.00 0.05 -0.06 0.00 -1.23 0.00 0.00 61.79 60.55 1q7y h SER 113 Cb 0.73 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.58 1q7y h SER 113 CO -0.23 0.33 0.16 0.00 -0.53 0.00 0.00 176.83 176.57 1q7y h ALA 114 N 1.60 0.84 0.57 6.23 0.00 0.14 -0.06 119.26 128.57 1q7y h ALA 114 Ca 0.48 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1q7y h ALA 114 Cb 0.76 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1q7y h ALA 114 CO -0.24 0.55 -0.41 -0.07 0.00 0.00 0.00 179.25 179.08 1q7y h LEU 115 N 0.94 -1.06 -0.72 0.00 4.07 0.19 -2.70 115.31 116.02 1q7y h LEU 115 Ca 0.20 0.07 0.14 0.00 0.08 0.00 0.00 57.88 58.37 1q7y h LEU 115 Cb 0.35 0.33 -0.10 0.00 1.08 0.00 0.00 40.66 42.32 1q7y h LEU 115 CO 0.00 -0.61 0.23 0.00 -1.08 0.00 0.00 178.44 176.98 1q7y h ALA 116 N -0.67 0.96 -0.05 1.53 0.00 -0.28 0.61 119.26 121.36 1q7y h ALA 116 Ca -0.07 0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1q7y h ALA 116 Cb 0.79 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1q7y h ALA 116 CO 0.03 -0.27 0.08 0.00 0.00 0.00 0.00 179.25 179.10 1q7y h ALA 117 N 1.55 1.46 0.00 0.00 0.00 -0.74 -1.57 119.26 119.97 1q7y h ALA 117 Ca 0.39 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 1q7y h ALA 117 Cb 0.62 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1q7y h ALA 117 CO -0.43 -0.11 -0.14 1.15 0.00 0.00 0.00 179.25 179.71 1q7y h THR 118 N 0.00 0.71 -0.15 0.00 2.02 0.55 -2.77 112.91 113.26 1q7y h THR 118 Ca 0.03 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.62 1q7y h THR 118 Cb 0.19 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 1q7y h THR 118 CO -0.00 0.14 0.00 0.00 0.37 0.00 0.00 175.52 176.03 1q7y n ALA 119 N -2.33 2.49 -3.66 6.16 0.00 -0.59 -3.76 120.51 118.81 1q7y n ALA 119 Ca -0.02 -0.27 -0.38 0.00 0.00 0.00 0.00 53.44 52.77 1q7y n ALA 119 Cb 0.25 -0.99 -0.10 0.00 0.00 0.00 0.00 19.45 18.61 1q7y n ALA 119 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1q7y s ASP 120 N -0.96 5.48 0.56 0.00 -1.08 -1.05 -4.69 116.67 114.92 1q7y s ASP 120 Ca 0.10 -2.10 0.29 0.00 -0.52 0.00 0.00 52.55 50.32 1q7y s ASP 120 Cb 0.05 -1.92 1.46 0.00 -1.46 0.00 0.00 42.92 41.06 1q7y s ASP 120 CO 0.07 -0.59 1.93 0.00 0.52 0.00 0.00 175.17 177.09 1q7y h ALA 121 N 8.09 2.50 -0.03 3.66 0.00 -1.85 -0.70 119.26 130.93 1q7y h ALA 121 Ca -0.14 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.57 1q7y h ALA 121 Cb 1.05 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.90 1q7y h ALA 121 CO 0.77 -0.83 -0.66 -0.44 0.00 0.00 0.00 179.25 178.09 1q7y h ASP 122 N 0.00 0.63 0.53 0.00 3.32 -1.95 -2.84 116.42 116.11 1q7y h ASP 122 Ca 0.30 -0.73 -0.02 0.00 0.02 0.00 0.00 57.03 56.60 1q7y h ASP 122 Cb 1.31 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 1q7y h ASP 122 CO -0.00 1.27 -0.33 -0.07 -1.72 0.00 0.00 179.24 178.38 1q7y h LEU 123 N 0.05 -0.84 -2.14 1.55 3.38 -1.52 -1.15 115.31 114.64 1q7y h LEU 123 Ca -0.08 0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.02 1q7y h LEU 123 Cb 1.35 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.34 1q7y h LEU 123 CO 0.13 -0.52 0.26 0.58 0.09 0.00 0.00 178.44 178.99 1q7y h VAL 124 N -0.82 0.50 0.00 1.22 2.07 -1.37 0.29 116.25 118.14 1q7y h VAL 124 Ca -0.06 0.00 -0.24 0.00 0.82 0.00 0.00 66.70 67.22 1q7y h VAL 124 Cb 0.67 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 1q7y h VAL 124 CO 0.06 0.00 -1.25 0.00 0.02 0.00 0.00 177.57 176.40 1q7y h ALA 125 N 1.72 0.50 -0.01 1.67 0.00 -1.16 -3.17 119.26 118.82 1q7y h ALA 125 Ca 0.12 -1.11 -0.20 0.00 0.00 0.00 0.00 54.91 53.73 1q7y h ALA 125 Cb 0.65 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1q7y h ALA 125 CO -0.00 1.37 -0.87 -0.44 0.00 0.00 0.00 179.25 179.31 1q7y h ASP 126 N 0.00 0.32 0.22 0.00 3.32 0.67 -2.74 116.42 118.21 1q7y h ASP 126 Ca -0.11 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 56.69 1q7y h ASP 126 Cb 1.86 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 41.31 1q7y h ASP 126 CO 0.11 1.04 -0.01 -0.09 -1.72 0.00 0.00 179.24 178.58 1q7y h ARG 127 N 0.15 0.00 0.00 3.56 2.43 -0.90 -3.46 114.38 116.16 1q7y h ARG 127 Ca -0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1q7y h ARG 127 Cb 1.48 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.03 1q7y h ARG 127 CO 0.14 0.01 0.00 0.41 -1.51 0.00 0.00 179.97 179.02 1q7y n GLY 128 N -0.86 1.76 3.73 2.80 0.00 -1.03 -5.11 105.19 106.48 1q7y n GLY 128 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1q7y n GLY 128 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1q7y n HIS 129 N 0.00 2.80 -3.36 1.61 8.25 -1.20 -5.02 115.22 118.31 1q7y n HIS 129 Ca 0.00 0.13 -0.38 0.00 -0.26 0.00 0.00 57.72 57.21 1q7y n HIS 129 Cb 0.00 -2.64 -0.07 0.00 1.12 0.00 0.00 29.99 28.40 1q7y n HIS 129 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1q7y s GLU 130 N 0.44 4.23 -0.25 -0.41 0.41 -1.26 -4.68 118.70 117.18 1q7y s GLU 130 Ca 0.70 0.30 -0.31 0.00 -0.41 0.00 0.00 54.97 55.25 1q7y s GLU 130 Cb -0.50 -3.50 0.17 0.00 -1.78 0.00 0.00 34.13 28.51 1q7y s GLU 130 CO 0.39 0.02 1.27 -0.59 -0.49 0.00 0.00 175.26 175.87 1q7y s PHE 131 N 1.10 -0.11 -0.63 1.61 -0.12 -1.26 -1.43 117.98 117.13 1q7y s PHE 131 Ca 0.22 0.16 0.06 0.00 -0.05 0.00 0.00 56.93 57.32 1q7y s PHE 131 Cb -0.15 0.49 0.24 0.00 -0.63 0.00 0.00 43.02 42.98 1q7y s PHE 131 CO 0.08 -0.12 0.71 -0.25 -0.05 0.00 0.00 175.22 175.60 1q7y n ASP 132 N 0.40 3.51 -4.03 1.98 8.00 -0.82 -5.04 116.55 120.56 1q7y n ASP 132 Ca -0.01 -3.39 -0.09 0.00 0.71 0.00 0.00 54.79 52.01 1q7y n ASP 132 Cb 0.58 -0.68 -0.11 0.00 -0.02 0.00 0.00 41.12 40.90 1q7y n ASP 132 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1q7y s ARG 133 N -2.32 0.44 -0.20 -1.24 3.52 -1.26 -4.79 118.95 113.10 1q7y s ARG 133 Ca 0.38 -0.85 0.02 0.00 -0.13 0.00 0.00 55.73 55.16 1q7y s ARG 133 Cb 0.13 0.11 -0.14 0.00 -1.56 0.00 0.00 34.95 33.49 1q7y s ARG 133 CO -0.03 -0.06 -0.16 -0.25 -0.81 0.00 0.00 175.30 173.98 1q7y n ASP 134 N 1.04 2.30 -4.85 -2.12 8.00 -1.26 -4.98 116.55 114.68 1q7y n ASP 134 Ca -0.20 -0.10 -0.33 0.00 0.71 0.00 0.00 54.79 54.86 1q7y n ASP 134 Cb 0.57 -0.24 -0.06 0.00 -0.02 0.00 0.00 41.12 41.38 1q7y n ASP 134 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1q7y s GLU 135 N -2.41 3.99 -0.28 -1.24 2.02 -1.26 -4.74 118.70 114.78 1q7y s GLU 135 Ca -0.26 0.58 -0.24 0.00 0.02 0.00 0.00 54.97 55.07 1q7y s GLU 135 Cb 0.07 -2.62 0.13 0.00 0.10 0.00 0.00 34.13 31.80 1q7y s GLU 135 CO 0.49 0.28 1.03 0.54 0.02 0.00 0.00 175.26 177.62 1q7y s VAL 136 N -1.80 0.00 0.76 2.63 0.11 -1.26 -4.68 120.40 116.16 1q7y s VAL 136 Ca 0.49 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 59.42 1q7y s VAL 136 Cb -0.12 -1.00 0.05 0.00 -1.53 0.00 0.00 36.38 33.78 1q7y s VAL 136 CO 0.19 0.00 1.10 -2.16 -3.33 0.00 0.00 175.10 170.90 1q7y s PRO 137 N 0.34 2.31 -0.06 1.54 0.04 -1.25 -4.35 135.00 133.57 1q7y s PRO 137 Ca 0.02 1.21 -0.30 0.00 0.04 0.00 0.00 61.00 61.97 1q7y s PRO 137 Cb -0.05 -1.90 -0.02 0.00 0.04 0.00 0.00 34.50 32.57 1q7y s PRO 137 CO -0.07 -1.61 1.00 0.08 0.04 0.00 0.00 177.00 176.44 1q7y s VAL 138 N -2.82 4.79 -0.07 -0.36 1.01 -0.83 -4.92 120.40 117.20 1q7y s VAL 138 Ca 0.62 2.03 0.02 0.00 0.00 0.00 0.00 61.98 64.65 1q7y s VAL 138 Cb -0.18 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 31.87 1q7y s VAL 138 CO 0.54 0.07 -0.11 -0.69 0.00 0.00 0.00 175.10 174.91 1q7y s VAL 139 N 1.58 3.32 0.04 2.92 1.01 -1.26 0.31 120.40 128.31 1q7y s VAL 139 Ca 0.50 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.89 1q7y s VAL 139 Cb -0.20 -2.34 -0.02 0.00 0.00 0.00 0.00 36.38 33.82 1q7y s VAL 139 CO 0.22 0.58 -0.07 -0.69 0.00 0.00 0.00 175.10 175.14 1q7y s VAL 140 N -0.56 0.49 0.86 2.92 1.01 -0.75 -1.77 120.40 122.60 1q7y s VAL 140 Ca 0.08 -0.98 -0.15 0.00 0.00 0.00 0.00 61.98 60.93 1q7y s VAL 140 Cb -0.12 -0.55 -0.06 0.00 0.00 0.00 0.00 36.38 35.65 1q7y s VAL 140 CO 0.02 -0.34 -0.00 -1.54 0.00 0.00 0.00 175.10 173.23 1q7y n SER 141 N 1.62 -3.29 0.03 3.32 3.41 0.01 0.51 113.62 119.23 1q7y n SER 141 Ca -0.22 0.38 0.10 0.00 -0.26 0.00 0.00 58.87 58.87 1q7y n SER 141 Cb 0.55 -1.03 0.42 0.00 -0.26 0.00 0.00 64.21 63.89 1q7y n SER 141 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1q7y n ASP 142 N 0.86 0.15 0.02 4.04 8.00 -1.26 -2.97 116.55 125.38 1q7y n ASP 142 Ca 0.05 0.53 0.01 0.00 0.71 0.00 0.00 54.79 56.09 1q7y n ASP 142 Cb 0.53 -0.56 0.06 0.00 -0.02 0.00 0.00 41.12 41.12 1q7y n ASP 142 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1q7y n ASP 143 N -1.66 0.05 0.23 -2.24 8.00 -1.26 -1.80 116.55 117.87 1q7y n ASP 143 Ca 0.04 0.52 0.08 0.00 0.71 0.00 0.00 54.79 56.14 1q7y n ASP 143 Cb 0.24 -0.53 0.54 0.00 -0.02 0.00 0.00 41.12 41.34 1q7y n ASP 143 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1q7y h PHE 144 N 0.00 0.00 0.00 1.24 3.57 -1.88 -2.73 116.94 117.15 1q7y h PHE 144 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1q7y h PHE 144 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1q7y h PHE 144 CO 0.00 0.23 0.00 0.39 -2.23 0.00 0.00 178.31 176.70 1q7y n GLU 145 N -3.87 0.35 -0.00 1.11 1.02 -0.74 -2.17 120.64 116.33 1q7y n GLU 145 Ca -0.02 0.08 0.08 0.00 -0.02 0.00 0.00 57.16 57.29 1q7y n GLU 145 Cb 0.32 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 30.12 1q7y n GLU 145 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1q7y n ASP 146 N -1.23 0.93 -4.32 1.62 8.00 -1.03 -4.97 116.55 115.56 1q7y n ASP 146 Ca 0.11 -0.39 -0.33 0.00 0.71 0.00 0.00 54.79 54.89 1q7y n ASP 146 Cb 0.14 1.45 0.14 0.00 -0.02 0.00 0.00 41.12 42.83 1q7y n ASP 146 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1q7y n LEU 147 N -1.80 -1.57 0.00 0.64 4.77 -0.92 -4.90 117.00 113.23 1q7y n LEU 147 Ca -0.00 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1q7y n LEU 147 Cb 0.37 -1.05 0.00 0.00 -2.33 0.00 0.00 43.42 40.42 1q7y n LEU 147 CO 0.36 -3.47 0.00 0.52 -1.33 0.00 0.00 177.39 173.46 1q7y n VAL 148 N -3.91 0.00 -3.35 4.08 0.31 -1.26 -4.73 118.33 109.46 1q7y n VAL 148 Ca 0.03 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.98 1q7y n VAL 148 Cb 0.58 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.46 1q7y n VAL 148 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1q7y s LYS 149 N -1.00 4.17 0.08 5.55 -0.14 -1.26 -4.45 119.74 122.69 1q7y s LYS 149 Ca 0.00 0.54 -0.34 0.00 -1.36 0.00 0.00 55.97 54.81 1q7y s LYS 149 Cb 0.00 -3.31 -0.17 0.00 -1.68 0.00 0.00 37.83 32.66 1q7y s LYS 149 CO 0.00 0.46 1.60 1.15 -0.76 0.00 0.00 175.35 177.80 1q7y h THR 150 N 4.06 0.18 -1.12 2.17 2.02 -1.92 -2.29 112.91 116.02 1q7y h THR 150 Ca -0.47 0.00 0.41 0.00 0.77 0.00 0.00 66.41 67.13 1q7y h THR 150 Cb 1.20 0.18 -0.14 0.00 -1.74 0.00 0.00 68.15 67.65 1q7y h THR 150 CO 0.68 0.00 0.68 0.00 0.37 0.00 0.00 175.52 177.25 1q7y n GLN 151 N -5.54 -0.04 -0.01 6.66 1.13 -1.26 0.79 117.38 119.11 1q7y n GLN 151 Ca -0.13 1.19 -0.09 0.00 -1.94 0.00 0.00 57.00 56.03 1q7y n GLN 151 Cb 0.42 -2.25 0.07 0.00 0.11 0.00 0.00 30.24 28.58 1q7y n GLN 151 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1q7y h GLU 152 N 0.00 0.60 -0.05 -1.09 5.08 -1.81 -2.53 114.58 114.78 1q7y h GLU 152 Ca 0.79 -0.34 -0.08 0.00 -1.00 0.00 0.00 59.36 58.73 1q7y h GLU 152 Cb 2.38 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 31.64 1q7y h GLU 152 CO -0.53 0.95 -0.32 0.28 -1.00 0.00 0.00 179.01 178.38 1q7y h VAL 153 N 0.48 1.25 0.86 3.13 2.07 0.47 -1.96 116.25 122.55 1q7y h VAL 153 Ca 0.03 -1.20 -0.04 0.00 0.82 0.00 0.00 66.70 66.31 1q7y h VAL 153 Cb 1.00 1.58 0.01 0.00 -1.52 0.00 0.00 31.29 32.36 1q7y h VAL 153 CO 0.09 0.35 -0.41 0.58 0.02 0.00 0.00 177.57 178.20 1q7y h VAL 154 N 0.08 0.00 -0.73 2.57 2.07 -1.01 0.12 116.25 119.35 1q7y h VAL 154 Ca 0.01 -0.05 0.15 0.00 0.82 0.00 0.00 66.70 67.63 1q7y h VAL 154 Cb 0.62 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.29 1q7y h VAL 154 CO 0.05 0.00 0.25 0.28 0.02 0.00 0.00 177.57 178.16 1q7y h SER 155 N -1.20 0.17 -0.22 0.57 0.02 -1.41 0.41 113.55 111.88 1q7y h SER 155 Ca -0.12 0.12 0.06 0.00 -0.84 0.00 0.00 61.79 61.01 1q7y h SER 155 Cb 0.88 0.13 -0.07 0.00 0.14 0.00 0.00 62.40 63.48 1q7y h SER 155 CO 0.19 0.05 -0.26 0.25 -1.14 0.00 0.00 176.83 175.92 1q7y h LEU 156 N 0.37 -0.81 -0.89 5.07 5.85 -1.09 0.87 115.31 124.67 1q7y h LEU 156 Ca 0.41 0.14 0.05 0.00 0.84 0.00 0.00 57.88 59.32 1q7y h LEU 156 Cb 0.65 0.38 -0.06 0.00 0.37 0.00 0.00 40.66 42.00 1q7y h LEU 156 CO -0.44 -0.29 0.57 -0.07 -0.34 0.00 0.00 178.44 177.87 1q7y h LEU 157 N -0.27 0.91 -1.04 2.25 3.38 0.23 -1.20 115.31 119.56 1q7y h LEU 157 Ca 0.13 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 1q7y h LEU 157 Cb 0.47 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1q7y h LEU 157 CO -0.38 0.60 -0.48 -0.33 0.09 0.00 0.00 178.44 177.94 1q7y h GLU 158 N 1.06 0.00 -0.02 1.13 5.08 0.31 -1.94 114.58 120.20 1q7y h GLU 158 Ca 0.38 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.61 1q7y h GLU 158 Cb 0.11 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1q7y h GLU 158 CO -0.15 0.48 -0.59 0.00 -1.00 0.00 0.00 179.01 177.74 1q7y h ALA 159 N 1.52 0.98 -0.37 3.43 0.00 0.22 -2.79 119.26 122.25 1q7y h ALA 159 Ca -0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1q7y h ALA 159 Cb 0.85 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1q7y h ALA 159 CO 0.06 0.74 0.00 1.28 0.00 0.00 0.00 179.25 181.33 1q7y n LEU 160 N -3.84 2.26 -3.93 0.00 4.77 -0.56 -4.91 117.00 110.78 1q7y n LEU 160 Ca -0.01 -1.08 -0.31 0.00 -0.03 0.00 0.00 56.01 54.58 1q7y n LEU 160 Cb 0.60 -0.25 0.02 0.00 -2.33 0.00 0.00 43.42 41.46 1q7y n LEU 160 CO 0.42 0.54 0.08 0.47 -1.33 0.00 0.00 177.39 177.58 1q7y n ASP 161 N 0.72 -4.60 0.00 -1.43 8.00 -0.87 -4.81 116.55 113.56 1q7y n ASP 161 Ca 0.15 -0.79 0.00 0.00 0.71 0.00 0.00 54.79 54.86 1q7y n ASP 161 Cb 0.37 -3.69 0.00 0.00 -0.02 0.00 0.00 41.12 37.79 1q7y n ASP 161 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1q7y n VAL 162 N -4.61 0.00 0.30 2.53 0.31 -0.79 -1.94 118.33 114.14 1q7y n VAL 162 Ca 0.05 -0.45 0.18 0.00 -0.01 0.00 0.00 64.34 64.11 1q7y n VAL 162 Cb 0.52 1.06 0.83 0.00 -0.91 0.00 0.00 33.84 35.34 1q7y n VAL 162 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 1q7y h HIS 163 N 0.00 0.00 -0.52 3.52 6.17 -1.83 -2.47 115.15 120.02 1q7y h HIS 163 Ca 0.00 0.00 0.13 0.00 0.71 0.00 0.00 60.37 61.21 1q7y h HIS 163 Cb 0.03 0.00 -0.02 0.00 2.52 0.00 0.00 27.41 29.94 1q7y h HIS 163 CO 0.00 0.00 0.36 0.00 0.71 0.00 0.00 177.93 179.00 1q7y h ALA 164 N 2.02 2.35 -0.19 5.26 0.00 -1.83 -1.11 119.26 125.77 1q7y h ALA 164 Ca 0.00 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 1q7y h ALA 164 Cb 0.33 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1q7y h ALA 164 CO 0.00 -0.49 -0.57 0.22 0.00 0.00 0.00 179.25 178.41 1q7y h ASP 165 N 0.10 0.65 0.97 0.00 3.58 -0.74 -1.99 116.42 118.99 1q7y h ASP 165 Ca 0.25 -0.36 -0.10 0.00 0.42 0.00 0.00 57.03 57.24 1q7y h ASP 165 Cb 0.84 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.69 1q7y h ASP 165 CO -0.03 1.08 -0.48 0.40 -2.88 0.00 0.00 179.24 177.34 1q7y h ILE 166 N 0.44 1.01 -0.84 2.25 2.04 -1.39 -1.97 117.51 119.06 1q7y h ILE 166 Ca 0.00 -1.90 0.04 0.00 1.00 0.00 0.00 64.86 64.01 1q7y h ILE 166 Cb 1.13 2.14 -0.05 0.00 -0.74 0.00 0.00 36.82 39.29 1q7y h ILE 166 CO 0.11 0.47 0.53 0.44 0.00 0.00 0.00 178.15 179.70 1q7y h ASP 167 N 0.00 0.87 0.03 1.72 3.45 -1.14 0.05 116.42 121.40 1q7y h ASP 167 Ca -0.00 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.45 1q7y h ASP 167 Cb 1.10 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 39.68 1q7y h ASP 167 CO 0.06 0.59 -0.02 -0.09 -1.57 0.00 0.00 179.24 178.21 1q7y h ARG 168 N 1.02 -0.04 0.00 3.56 2.43 -0.66 -2.33 114.38 118.35 1q7y h ARG 168 Ca 0.34 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.51 1q7y h ARG 168 Cb 0.05 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1q7y h ARG 168 CO -0.13 -0.02 0.00 0.00 -1.51 0.00 0.00 179.97 178.31 1q7y n ALA 169 N -2.11 2.62 -1.08 2.80 0.00 -0.82 -4.17 120.51 117.75 1q7y n ALA 169 Ca -0.07 -0.18 -0.15 0.00 0.00 0.00 0.00 53.44 53.04 1q7y n ALA 169 Cb 0.05 -1.51 -0.14 0.00 0.00 0.00 0.00 19.45 17.85 1q7y n ALA 169 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1q7y n ASP 170 N -1.07 5.48 -3.68 0.00 4.64 -0.02 -4.46 116.55 117.45 1q7y n ASP 170 Ca 0.21 -2.62 -0.09 0.00 -1.38 0.00 0.00 54.79 50.91 1q7y n ASP 170 Cb 0.14 -1.37 -0.10 0.00 -1.04 0.00 0.00 41.12 38.75 1q7y n ASP 170 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 1q7y s GLU 171 N 0.44 0.45 0.24 -0.67 2.02 -1.26 -5.03 118.70 114.89 1q7y s GLU 171 Ca 0.64 0.91 0.05 0.00 0.02 0.00 0.00 54.97 56.58 1q7y s GLU 171 Cb 0.32 0.05 -0.03 0.00 0.10 0.00 0.00 34.13 34.58 1q7y s GLU 171 CO -0.04 -0.17 0.35 0.95 0.02 0.00 0.00 175.26 176.38 1q7y s THR 172 N 1.58 5.20 -0.15 3.63 -4.23 -1.26 -4.49 115.64 115.92 1q7y s THR 172 Ca -0.09 -1.01 0.01 0.00 -1.18 0.00 0.00 61.69 59.42 1q7y s THR 172 Cb -0.08 -3.83 0.02 0.00 1.34 0.00 0.00 72.50 69.95 1q7y s THR 172 CO -0.14 -0.33 -0.15 -0.75 -0.54 0.00 0.00 174.62 172.71 1q7y s LYS 173 N -3.98 2.38 -0.57 3.99 2.20 0.47 -4.97 119.74 119.25 1q7y s LYS 173 Ca 0.34 -0.59 -0.21 0.00 -0.36 0.00 0.00 55.97 55.15 1q7y s LYS 173 Cb -0.09 -2.14 0.07 0.00 -1.51 0.00 0.00 37.83 34.17 1q7y s LYS 173 CO 0.29 -0.21 0.79 0.42 -0.36 0.00 0.00 175.35 176.28 1q7y s ILE 174 N 1.39 4.64 1.13 5.43 1.01 -1.26 -0.54 121.20 133.00 1q7y s ILE 174 Ca 0.03 -0.46 -0.18 0.00 0.00 0.00 0.00 60.65 60.04 1q7y s ILE 174 Cb -0.13 -4.49 0.14 0.00 0.01 0.00 0.00 42.46 37.99 1q7y s ILE 174 CO -0.10 -1.11 0.11 0.29 0.00 0.00 0.00 174.94 174.14 1q7y n LYS 175 N 6.82 -1.94 -4.18 2.79 5.02 0.31 -4.99 118.16 121.99 1q7y n LYS 175 Ca -0.05 -0.56 -0.35 0.00 -2.02 0.00 0.00 58.31 55.33 1q7y n LYS 175 Cb 0.45 -1.68 -0.10 0.00 -0.02 0.00 0.00 35.03 33.69 1q7y n LYS 175 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1q7y s ALA 176 N -2.20 3.36 0.00 7.82 0.00 -1.26 -4.98 121.76 124.49 1q7y s ALA 176 Ca 0.53 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.73 1q7y s ALA 176 Cb -0.11 -1.71 0.00 0.00 0.00 0.00 0.00 23.12 21.30 1q7y s ALA 176 CO 0.60 0.38 0.00 0.41 0.00 0.00 0.00 175.76 177.15 1q7y n GLY 177 N 2.86 1.23 0.05 0.00 0.00 -1.26 -4.79 105.19 103.29 1q7y n GLY 177 Ca -0.18 -2.22 0.06 0.00 0.00 0.00 0.00 46.02 43.68 1q7y n GLY 177 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1q7y n GLN 178 N -0.55 1.07 -0.33 1.61 6.02 -1.26 -3.51 117.38 120.43 1q7y n GLN 178 Ca 0.00 -0.11 0.09 0.00 -0.01 0.00 0.00 57.00 56.97 1q7y n GLN 178 Cb 0.00 -1.18 0.29 0.00 1.02 0.00 0.00 30.24 30.37 1q7y n GLN 178 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1q7y h GLY 179 N 5.62 1.49 0.00 1.08 0.00 -1.86 -1.45 103.07 107.94 1q7y h GLY 179 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1q7y h GLY 179 CO 0.00 0.13 0.00 -1.26 0.00 0.00 0.00 176.54 175.41 1q7y n SER 180 N -4.60 0.00 0.30 0.19 2.88 -1.23 0.10 113.62 111.27 1q7y n SER 180 Ca 0.18 0.68 0.12 0.00 -1.33 0.00 0.00 58.87 58.52 1q7y n SER 180 Cb 0.40 -0.34 0.57 0.00 -0.75 0.00 0.00 64.21 64.09 1q7y n SER 180 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1q7y h ALA 181 N -0.68 1.62 -0.37 -1.46 0.00 -1.54 0.18 119.26 117.01 1q7y h ALA 181 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1q7y h ALA 181 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1q7y h ALA 181 CO 0.00 -0.59 0.00 0.54 0.00 0.00 0.00 179.25 179.21 1q7y n ARG 182 N -2.84 3.55 -0.72 0.00 1.74 0.29 -4.93 116.66 113.74 1q7y n ARG 182 Ca -0.00 -2.96 0.00 0.00 -0.77 0.00 0.00 57.85 54.12 1q7y n ARG 182 Cb 0.61 -1.99 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 1q7y n ARG 182 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1q7y n GLY 183 N -0.16 0.58 2.45 -0.13 0.00 0.64 -4.95 105.19 103.62 1q7y n GLY 183 Ca 0.24 -0.52 -0.27 0.00 0.00 0.00 0.00 46.02 45.47 1q7y n GLY 183 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q7y n ARG 184 N -2.72 3.42 0.01 1.61 1.74 -0.57 -4.78 116.66 115.36 1q7y n ARG 184 Ca 0.00 -4.42 -0.04 0.00 -0.77 0.00 0.00 57.85 52.62 1q7y n ARG 184 Cb 0.00 -2.25 0.20 0.00 -1.02 0.00 0.00 32.46 29.38 1q7y n ARG 184 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1q7y h LYS 185 N 2.55 0.49 -6.07 5.56 3.64 -1.76 -3.28 116.57 117.70 1q7y h LYS 185 Ca 0.32 -0.19 -0.52 0.00 -1.27 0.00 0.00 60.65 58.99 1q7y h LYS 185 Cb 0.95 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.69 1q7y h LYS 185 CO 0.87 0.71 -0.41 0.71 -2.27 0.00 0.00 179.45 179.06 1q7y s TYR 186 N -4.49 2.56 -0.25 1.91 1.51 -1.26 -0.53 117.35 116.80 1q7y s TYR 186 Ca -0.07 -0.56 -0.27 0.00 -1.01 0.00 0.00 57.07 55.17 1q7y s TYR 186 Cb 0.14 -2.08 0.14 0.00 -0.11 0.00 0.00 41.96 40.04 1q7y s TYR 186 CO 0.79 -0.07 1.09 -0.98 -1.11 0.00 0.00 175.55 175.27 1q7y s ARG 187 N -4.08 0.45 -0.09 -0.62 1.04 0.30 -4.80 118.95 111.16 1q7y s ARG 187 Ca 0.45 0.38 -0.08 0.00 -1.04 0.00 0.00 55.73 55.45 1q7y s ARG 187 Cb -0.01 0.22 0.02 0.00 -2.04 0.00 0.00 34.95 33.14 1q7y s ARG 187 CO 0.26 -0.09 0.23 -0.98 -0.04 0.00 0.00 175.30 174.68 1q7y s ARG 188 N -0.21 0.26 0.69 3.89 1.70 -1.26 -0.39 118.95 123.62 1q7y s ARG 188 Ca 0.03 0.34 -0.17 0.00 -0.47 0.00 0.00 55.73 55.46 1q7y s ARG 188 Cb -0.04 0.10 -0.08 0.00 -0.57 0.00 0.00 34.95 34.36 1q7y s ARG 188 CO -0.05 -0.05 0.20 -2.30 -1.08 0.00 0.00 175.30 172.02 1q7y n PRO 189 N 3.11 0.21 -3.26 3.89 -0.02 -1.26 -4.94 135.00 132.73 1q7y n PRO 189 Ca -0.14 0.09 -0.38 0.00 -2.02 0.00 0.00 63.50 61.05 1q7y n PRO 189 Cb 0.58 -1.51 -0.06 0.00 -0.02 0.00 0.00 33.50 32.49 1q7y n PRO 189 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1q7y s ALA 190 N -1.93 3.45 0.00 3.55 0.00 -1.26 -4.55 121.76 121.02 1q7y s ALA 190 Ca 0.60 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.45 1q7y s ALA 190 Cb -0.37 -2.71 0.00 0.00 0.00 0.00 0.00 23.12 20.04 1q7y s ALA 190 CO 0.63 -0.00 0.00 -1.13 0.00 0.00 0.00 175.76 175.26 1q7y n SER 191 N 3.60 0.00 -4.78 0.00 3.41 0.32 -4.93 113.62 111.24 1q7y n SER 191 Ca -0.06 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.18 1q7y n SER 191 Cb 0.52 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.42 1q7y n SER 191 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1q7y s ILE 192 N 3.62 3.71 -0.15 -1.33 1.01 -1.26 -4.56 121.20 122.24 1q7y s ILE 192 Ca 0.00 1.36 -0.04 0.00 0.00 0.00 0.00 60.65 61.97 1q7y s ILE 192 Cb 0.00 -3.72 -0.03 0.00 0.01 0.00 0.00 42.46 38.72 1q7y s ILE 192 CO 0.00 0.05 -0.02 -0.22 0.00 0.00 0.00 174.94 174.75 1q7y s LEU 193 N -2.48 3.34 -0.21 2.97 2.96 -0.76 -1.66 118.68 122.84 1q7y s LEU 193 Ca 0.56 -0.08 -0.04 0.00 -0.22 0.00 0.00 54.13 54.34 1q7y s LEU 193 Cb -0.23 -1.81 -0.01 0.00 0.50 0.00 0.00 46.19 44.64 1q7y s LEU 193 CO 0.29 0.18 -0.04 -0.36 -1.32 0.00 0.00 176.35 175.11 1q7y s PHE 194 N 0.28 2.97 -0.26 5.38 0.40 -0.30 -0.93 117.98 125.51 1q7y s PHE 194 Ca -0.02 -0.80 0.03 0.00 -0.60 0.00 0.00 56.93 55.53 1q7y s PHE 194 Cb -0.14 -2.09 0.06 0.00 0.51 0.00 0.00 43.02 41.36 1q7y s PHE 194 CO 0.03 -0.46 -0.11 0.08 0.70 0.00 0.00 175.22 175.46 1q7y s VAL 195 N 1.32 2.13 0.00 -0.44 1.01 -0.46 0.14 120.40 124.09 1q7y s VAL 195 Ca 0.04 -1.59 0.00 0.00 0.00 0.00 0.00 61.98 60.43 1q7y s VAL 195 Cb -0.14 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 34.00 1q7y s VAL 195 CO -0.01 -0.02 0.00 0.35 0.00 0.00 0.00 175.10 175.42 1q7y n THR 196 N 4.45 0.00 0.00 3.92 -2.24 0.02 -2.38 114.28 118.05 1q7y n THR 196 Ca -0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1q7y n THR 196 Cb 0.42 -0.87 0.00 0.00 -2.10 0.00 0.00 70.33 67.78 1q7y n THR 196 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1q7y n SER 197 N -0.95 3.71 -0.10 3.42 2.88 -1.26 -0.53 113.62 120.78 1q7y n SER 197 Ca 0.00 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.33 1q7y n SER 197 Cb 0.00 0.13 -0.12 0.00 -0.75 0.00 0.00 64.21 63.47 1q7y n SER 197 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1q7y n ASP 198 N -2.19 2.00 -3.65 -3.46 8.00 -1.26 -4.69 116.55 111.31 1q7y n ASP 198 Ca 0.00 0.04 -0.11 0.00 0.71 0.00 0.00 54.79 55.43 1q7y n ASP 198 Cb 0.43 -0.60 -0.05 0.00 -0.02 0.00 0.00 41.12 40.88 1q7y n ASP 198 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1q7y s GLU 199 N -2.52 1.02 0.27 -1.24 2.02 -1.26 -5.12 118.70 111.88 1q7y s GLU 199 Ca -0.32 -0.63 -0.29 0.00 0.02 0.00 0.00 54.97 53.74 1q7y s GLU 199 Cb 0.09 0.45 -0.10 0.00 0.10 0.00 0.00 34.13 34.68 1q7y s GLU 199 CO 0.62 -0.39 1.25 -2.14 0.02 0.00 0.00 175.26 174.62 1q7y s PRO 200 N -3.47 4.45 -0.68 0.39 0.02 -1.26 -4.67 135.00 129.78 1q7y s PRO 200 Ca 0.01 2.04 -0.26 0.00 0.02 0.00 0.00 61.00 62.82 1q7y s PRO 200 Cb 0.01 -3.15 -0.13 0.00 0.02 0.00 0.00 34.50 31.26 1q7y s PRO 200 CO -0.10 -0.09 2.45 0.45 -0.33 0.00 0.00 177.00 179.38 1q7y n SER 201 N 1.50 1.62 -0.03 2.53 2.88 -1.26 -4.77 113.62 116.09 1q7y n SER 201 Ca 0.02 -0.64 0.02 0.00 -1.33 0.00 0.00 58.87 56.94 1q7y n SER 201 Cb 0.43 -1.43 0.37 0.00 -0.75 0.00 0.00 64.21 62.83 1q7y n SER 201 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1q7y h THR 202 N 7.70 1.14 0.00 2.46 2.02 -1.93 0.15 112.91 124.46 1q7y h THR 202 Ca -0.13 -0.36 -0.15 0.00 0.77 0.00 0.00 66.41 66.54 1q7y h THR 202 Cb 1.20 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 1q7y h THR 202 CO 1.19 0.16 -0.69 0.00 0.37 0.00 0.00 175.52 176.54 1q7y h ALA 203 N 1.65 0.84 0.12 6.16 0.00 -1.85 -3.35 119.26 122.84 1q7y h ALA 203 Ca 0.16 -0.63 -0.34 0.00 0.00 0.00 0.00 54.91 54.09 1q7y h ALA 203 Cb 0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1q7y h ALA 203 CO -0.02 0.86 -1.83 0.00 0.00 0.00 0.00 179.25 178.26 1q7y h ALA 204 N 1.31 0.38 -1.00 0.00 0.00 -1.57 -3.33 119.26 115.05 1q7y h ALA 204 Ca -0.01 -1.30 0.15 0.00 0.00 0.00 0.00 54.91 53.75 1q7y h ALA 204 Cb 1.24 0.56 -0.16 0.00 0.00 0.00 0.00 17.79 19.42 1q7y h ALA 204 CO 0.09 1.25 -0.40 2.89 0.00 0.00 0.00 179.25 183.08 1q7y n ARG 205 N -3.45 -0.25 0.00 0.00 1.85 0.42 -0.37 116.66 114.86 1q7y n ARG 205 Ca -0.26 1.53 0.07 0.00 -1.00 0.00 0.00 57.85 58.19 1q7y n ARG 205 Cb 1.06 -2.27 0.41 0.00 -1.05 0.00 0.00 32.46 30.60 1q7y n ARG 205 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1q7y n ASN 206 N -5.45 0.00 -4.74 2.89 5.15 -1.26 -4.56 115.26 107.29 1q7y n ASN 206 Ca 0.10 -0.50 -0.41 0.00 -0.60 0.00 0.00 54.58 53.16 1q7y n ASN 206 Cb 0.39 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.62 1q7y n ASN 206 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1q7y s LEU 207 N -1.92 4.38 -0.54 1.20 1.43 0.50 -4.83 118.68 118.90 1q7y s LEU 207 Ca 0.21 2.70 -0.42 0.00 -1.03 0.00 0.00 54.13 55.59 1q7y s LEU 207 Cb 0.09 -3.62 -0.19 0.00 0.03 0.00 0.00 46.19 42.50 1q7y s LEU 207 CO 0.16 -0.74 2.20 0.00 0.23 0.00 0.00 176.35 178.19 1q7y n ALA 208 N 2.46 0.29 -0.89 4.21 0.00 -1.26 -0.26 120.51 125.06 1q7y n ALA 208 Ca 0.08 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1q7y n ALA 208 Cb 0.40 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1q7y n ALA 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q7y n GLY 209 N 7.33 0.54 3.89 0.00 0.00 -1.26 -4.56 105.19 111.13 1q7y n GLY 209 Ca 0.55 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.27 1q7y n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q7y s ALA 210 N -2.52 2.95 -0.04 4.61 0.00 0.64 -0.52 121.76 126.88 1q7y s ALA 210 Ca 0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 51.96 51.55 1q7y s ALA 210 Cb 0.00 -2.97 0.03 0.00 0.00 0.00 0.00 23.12 20.19 1q7y s ALA 210 CO 0.00 -1.09 0.07 -0.51 0.00 0.00 0.00 175.76 174.23 1q7y s ASP 211 N -4.35 0.34 -0.01 0.00 1.01 -0.66 -4.87 116.67 108.13 1q7y s ASP 211 Ca 0.58 0.11 -0.02 0.00 0.71 0.00 0.00 52.55 53.93 1q7y s ASP 211 Cb -0.11 -0.02 -0.04 0.00 1.01 0.00 0.00 42.92 43.76 1q7y s ASP 211 CO 0.51 -0.17 0.17 0.68 0.21 0.00 0.00 175.17 176.57 1q7y s VAL 212 N 1.44 5.35 0.28 -1.27 -7.23 -1.26 -1.15 120.40 116.55 1q7y s VAL 212 Ca -0.05 -0.20 -0.06 0.00 -1.81 0.00 0.00 61.98 59.86 1q7y s VAL 212 Cb -0.12 -3.50 -0.01 0.00 0.56 0.00 0.00 36.38 33.31 1q7y s VAL 212 CO -0.04 0.32 0.41 0.00 -0.31 0.00 0.00 175.10 175.48 1q7y s ALA 213 N -1.32 0.44 -0.02 1.32 0.00 0.37 -4.91 121.76 117.64 1q7y s ALA 213 Ca 0.27 -1.30 0.08 0.00 0.00 0.00 0.00 51.96 51.01 1q7y s ALA 213 Cb -0.13 1.17 -0.02 0.00 0.00 0.00 0.00 23.12 24.14 1q7y s ALA 213 CO 0.19 -0.78 -0.25 0.99 0.00 0.00 0.00 175.76 175.90 1q7y s THR 214 N -3.66 2.00 -0.67 0.00 2.01 -1.26 -0.80 115.64 113.27 1q7y s THR 214 Ca 0.29 -1.08 0.09 0.00 0.31 0.00 0.00 61.69 61.30 1q7y s THR 214 Cb 0.01 -1.66 0.09 0.00 0.01 0.00 0.00 72.50 70.95 1q7y s THR 214 CO 0.14 0.57 1.29 0.00 -0.69 0.00 0.00 174.62 175.93 1q7y n ALA 215 N 2.46 1.05 -0.06 7.40 0.00 0.31 -0.65 120.51 131.01 1q7y n ALA 215 Ca -0.16 0.08 -0.11 0.00 0.00 0.00 0.00 53.44 53.25 1q7y n ALA 215 Cb 0.51 -1.14 -0.15 0.00 0.00 0.00 0.00 19.45 18.68 1q7y n ALA 215 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1q7y n SER 216 N -1.82 0.78 0.00 0.00 3.41 -1.26 -4.16 113.62 110.57 1q7y n SER 216 Ca -0.00 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 1q7y n SER 216 Cb 0.02 0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 1q7y n SER 216 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1q7y n GLU 217 N -3.00 0.90 -1.63 4.33 0.28 -1.10 -5.04 120.64 115.38 1q7y n GLU 217 Ca -0.27 -0.97 -0.47 0.00 -0.16 0.00 0.00 57.16 55.30 1q7y n GLU 217 Cb 1.09 -0.99 -0.03 0.00 1.43 0.00 0.00 31.44 32.93 1q7y n GLU 217 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 1q7y n VAL 218 N -0.24 0.87 -3.42 3.84 3.14 0.18 -4.94 118.33 117.77 1q7y n VAL 218 Ca 0.00 -0.22 0.00 0.00 -2.96 0.00 0.00 64.34 61.16 1q7y n VAL 218 Cb 0.12 -1.20 0.00 0.00 -1.06 0.00 0.00 33.84 31.70 1q7y n VAL 218 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 1q7y n ASN 219 N 2.15 1.07 0.18 6.55 0.23 -1.26 -5.01 115.26 119.17 1q7y n ASN 219 Ca 0.13 -0.88 0.03 0.00 -0.53 0.00 0.00 54.58 53.33 1q7y n ASN 219 Cb 0.28 0.00 0.34 0.00 -2.08 0.00 0.00 39.78 38.32 1q7y n ASN 219 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 1q7y h THR 220 N 0.47 1.13 0.33 5.53 2.02 -1.92 -1.79 112.91 118.68 1q7y h THR 220 Ca 0.00 -1.48 -0.02 0.00 0.77 0.00 0.00 66.41 65.68 1q7y h THR 220 Cb 0.00 1.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 1q7y h THR 220 CO 0.00 0.40 -0.16 -0.33 0.37 0.00 0.00 175.52 175.80 1q7y h GLU 221 N 0.00 -0.42 -0.72 6.66 5.08 -1.93 0.26 114.58 123.51 1q7y h GLU 221 Ca -0.00 0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1q7y h GLU 221 Cb 0.80 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.12 1q7y h GLU 221 CO 0.05 -0.09 0.28 0.38 -1.00 0.00 0.00 179.01 178.63 1q7y h ASP 222 N -0.85 0.97 -0.34 1.42 3.04 -1.97 1.74 116.42 120.44 1q7y h ASP 222 Ca -0.04 -0.14 -0.11 0.00 -3.24 0.00 0.00 57.03 53.50 1q7y h ASP 222 Cb 0.52 -0.25 -0.02 0.00 -1.04 0.00 0.00 39.33 38.55 1q7y h ASP 222 CO 0.07 0.87 -0.16 -0.07 -2.04 0.00 0.00 179.24 177.91 1q7y h LEU 223 N 1.04 0.81 -5.82 0.15 4.07 -1.33 -3.36 115.31 110.86 1q7y h LEU 223 Ca 0.24 -0.27 -0.47 0.00 0.08 0.00 0.00 57.88 57.47 1q7y h LEU 223 Cb 0.20 -0.22 -0.40 0.00 1.08 0.00 0.00 40.66 41.32 1q7y h LEU 223 CO -0.02 0.97 -1.18 0.00 -1.08 0.00 0.00 178.44 177.13 1q7y n ALA 224 N -2.49 2.32 -1.03 1.53 0.00 0.93 -3.86 120.51 117.89 1q7y n ALA 224 Ca 0.01 -3.41 -0.34 0.00 0.00 0.00 0.00 53.44 49.70 1q7y n ALA 224 Cb 0.40 -0.92 -0.01 0.00 0.00 0.00 0.00 19.45 18.92 1q7y n ALA 224 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1q7y n PRO 225 N 0.21 0.00 -2.72 0.00 -0.04 0.59 -1.11 135.00 131.93 1q7y n PRO 225 Ca 0.23 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.54 1q7y n PRO 225 Cb 0.67 -0.79 -0.00 0.00 -0.04 0.00 0.00 33.50 33.34 1q7y n PRO 225 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1q7y n GLY 226 N 1.79 -0.50 3.49 0.55 0.00 -1.26 -1.10 105.19 108.17 1q7y n GLY 226 Ca 0.10 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1q7y n GLY 226 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q7y n GLY 227 N -0.90 1.33 3.65 -0.02 0.00 -0.27 -4.98 105.19 104.00 1q7y n GLY 227 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 1q7y n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q7y s ALA 228 N -2.68 3.61 0.54 4.61 0.00 -0.26 -4.24 121.76 123.34 1q7y s ALA 228 Ca 0.00 -0.15 -0.11 0.00 0.00 0.00 0.00 51.96 51.70 1q7y s ALA 228 Cb 0.00 -3.22 -0.05 0.00 0.00 0.00 0.00 23.12 19.85 1q7y s ALA 228 CO 0.00 -0.82 0.94 -2.14 0.00 0.00 0.00 175.76 173.74 1q7y s PRO 229 N 2.58 3.70 0.00 0.00 0.02 -1.26 -3.95 135.00 136.08 1q7y s PRO 229 Ca 0.34 0.67 0.00 0.00 0.02 0.00 0.00 61.00 62.03 1q7y s PRO 229 Cb -0.16 -2.19 0.00 0.00 0.02 0.00 0.00 34.50 32.18 1q7y s PRO 229 CO 0.09 -0.36 0.00 0.41 -0.33 0.00 0.00 177.00 176.81 1q7y n GLY 230 N -2.18 0.84 3.81 0.52 0.00 -1.26 -4.68 105.19 102.23 1q7y n GLY 230 Ca 0.05 -0.55 -0.37 0.00 0.00 0.00 0.00 46.02 45.15 1q7y n GLY 230 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1q7y s ARG 231 N -2.10 3.91 -0.08 1.61 3.52 -1.25 -3.88 118.95 120.67 1q7y s ARG 231 Ca 0.00 0.11 -0.30 0.00 -0.13 0.00 0.00 55.73 55.40 1q7y s ARG 231 Cb 0.00 -3.29 -0.08 0.00 -1.56 0.00 0.00 34.95 30.01 1q7y s ARG 231 CO 0.00 0.54 2.05 -0.11 -0.81 0.00 0.00 175.30 176.97 1q7y n LEU 232 N 2.57 3.67 -4.47 -0.88 7.94 -1.26 -4.81 117.00 119.76 1q7y n LEU 232 Ca -0.15 0.68 -0.23 0.00 -1.11 0.00 0.00 56.01 55.19 1q7y n LEU 232 Cb 0.53 -1.49 -0.10 0.00 0.53 0.00 0.00 43.42 42.88 1q7y n LEU 232 CO 0.36 -0.16 -0.42 -0.89 -1.11 0.00 0.00 177.39 175.18 1q7y s THR 233 N 5.71 2.12 -0.12 1.96 2.01 -1.26 -1.84 115.64 124.23 1q7y s THR 233 Ca 0.94 -2.25 -0.04 0.00 0.31 0.00 0.00 61.69 60.66 1q7y s THR 233 Cb -0.47 -2.42 0.05 0.00 0.01 0.00 0.00 72.50 69.67 1q7y s THR 233 CO 0.42 -0.33 0.11 0.54 -0.69 0.00 0.00 174.62 174.67 1q7y s VAL 234 N -2.71 -0.16 0.65 3.82 0.11 -0.11 -1.97 120.40 120.02 1q7y s VAL 234 Ca 0.30 0.13 0.06 0.00 -2.93 0.00 0.00 61.98 59.54 1q7y s VAL 234 Cb 0.00 -0.40 0.12 0.00 -1.53 0.00 0.00 36.38 34.57 1q7y s VAL 234 CO 0.14 -0.04 0.89 0.49 -3.33 0.00 0.00 175.10 173.25 1q7y n PHE 235 N 5.30 -2.56 -4.18 1.54 3.01 0.15 -1.35 117.46 119.36 1q7y n PHE 235 Ca -0.05 -1.98 -0.29 0.00 1.01 0.00 0.00 57.45 56.14 1q7y n PHE 235 Cb 0.50 -0.63 -0.09 0.00 -0.01 0.00 0.00 39.48 39.25 1q7y n PHE 235 CO 0.00 0.00 0.00 -0.08 1.01 0.00 0.00 176.76 177.69 1q7y s THR 236 N -2.83 3.72 0.22 4.37 -1.32 -1.00 -1.81 115.64 116.99 1q7y s THR 236 Ca 0.64 -1.21 -0.10 0.00 -1.21 0.00 0.00 61.69 59.81 1q7y s THR 236 Cb -0.04 -2.79 0.24 0.00 -1.51 0.00 0.00 72.50 68.40 1q7y s THR 236 CO 0.41 0.05 1.64 -0.08 -2.21 0.00 0.00 174.62 174.43 1q7y h GLU 237 N 3.28 0.08 -0.07 7.08 4.57 -0.15 0.58 114.58 129.95 1q7y h GLU 237 Ca -0.48 -0.00 -0.25 0.00 -1.18 0.00 0.00 59.36 57.45 1q7y h GLU 237 Cb 1.18 -0.02 0.02 0.00 -0.16 0.00 0.00 28.75 29.76 1q7y h GLU 237 CO 0.57 0.05 -0.92 0.77 -1.18 0.00 0.00 179.01 178.30 1q7y h SER 238 N 0.08 0.91 0.46 1.04 0.02 -1.93 -2.94 113.55 111.18 1q7y h SER 238 Ca 0.35 -0.67 -0.01 0.00 -0.84 0.00 0.00 61.79 60.62 1q7y h SER 238 Cb 0.58 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 1q7y h SER 238 CO -0.62 1.47 -0.50 0.00 -1.14 0.00 0.00 176.83 176.04 1q7y h ALA 239 N 0.49 -1.10 -1.08 3.77 0.00 -1.61 -1.32 119.26 118.41 1q7y h ALA 239 Ca -0.09 -0.18 0.36 0.00 0.00 0.00 0.00 54.91 55.00 1q7y h ALA 239 Cb 1.56 0.73 -0.15 0.00 0.00 0.00 0.00 17.79 19.93 1q7y h ALA 239 CO 0.18 -1.16 0.64 1.25 0.00 0.00 0.00 179.25 180.16 1q7y h LEU 240 N -0.97 0.41 -0.42 0.00 6.46 0.11 0.46 115.31 121.36 1q7y h LEU 240 Ca -0.05 0.18 -0.17 0.00 -0.12 0.00 0.00 57.88 57.72 1q7y h LEU 240 Cb 0.86 0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.91 1q7y h LEU 240 CO -0.08 -0.18 -0.79 0.00 -0.62 0.00 0.00 178.44 176.77 1q7y h ALA 241 N 1.80 0.70 -0.06 1.25 0.00 -1.19 -3.25 119.26 118.51 1q7y h ALA 241 Ca 0.76 -0.72 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1q7y h ALA 241 Cb 1.97 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1q7y h ALA 241 CO -0.57 0.98 -0.23 0.93 0.00 0.00 0.00 179.25 180.37 1q7y h GLU 242 N 0.00 0.26 -0.48 0.00 5.08 0.97 -3.27 114.58 117.14 1q7y h GLU 242 Ca -0.01 -0.20 0.07 0.00 -1.00 0.00 0.00 59.36 58.23 1q7y h GLU 242 Cb 1.39 0.04 -0.10 0.00 0.50 0.00 0.00 28.75 30.59 1q7y h GLU 242 CO 0.10 0.83 -0.45 0.28 -1.00 0.00 0.00 179.01 178.78 1q7y h VAL 243 N -0.26 0.08 -0.50 3.13 2.07 -1.36 -2.27 116.25 117.15 1q7y h VAL 243 Ca -0.01 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.68 1q7y h VAL 243 Cb 0.87 0.08 -0.09 0.00 -1.52 0.00 0.00 31.29 30.63 1q7y h VAL 243 CO 0.05 0.00 0.14 0.00 0.02 0.00 0.00 177.57 177.78 1q7y n ALA 244 N -3.10 0.38 1.14 1.67 0.00 -1.23 0.12 120.51 119.49 1q7y n ALA 244 Ca -0.00 0.52 0.14 0.00 0.00 0.00 0.00 53.44 54.10 1q7y n ALA 244 Cb 0.35 -0.45 0.59 0.00 0.00 0.00 0.00 19.45 19.94 1q7y n ALA 244 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1q7y n GLU 245 N -4.36 0.18 0.00 0.00 1.02 -0.85 -4.67 120.64 111.95 1q7y n GLU 245 Ca 0.15 -0.03 0.09 0.00 -0.02 0.00 0.00 57.16 57.35 1q7y n GLU 245 Cb 0.51 -1.50 0.53 0.00 -0.02 0.00 0.00 31.44 30.96 1q7y n GLU 245 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85