#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a9n s LYS 3 N 0.00 3.49 -0.51 1.45 2.20 -1.26 -4.23 119.74 120.87 1a9n s LYS 3 Ca 0.00 1.69 -0.26 0.00 -0.36 0.00 0.00 55.97 57.04 1a9n s LYS 3 Cb 0.00 -2.15 0.03 0.00 -1.51 0.00 0.00 37.83 34.20 1a9n s LYS 3 CO 0.00 -0.76 1.03 -1.17 -0.36 0.00 0.00 175.35 174.09 1a9n s LEU 4 N -3.52 3.84 0.41 5.43 2.96 -1.26 -4.92 118.68 121.62 1a9n s LEU 4 Ca 0.70 0.05 0.07 0.00 -0.22 0.00 0.00 54.13 54.72 1a9n s LEU 4 Cb -0.26 -3.15 -0.08 0.00 0.50 0.00 0.00 46.19 43.20 1a9n s LEU 4 CO 0.30 -1.23 0.02 0.28 -1.32 0.00 0.00 176.35 174.41 1a9n s THR 5 N 4.20 2.03 0.13 3.68 -1.32 -1.26 -4.52 115.64 118.57 1a9n s THR 5 Ca 0.38 -1.98 -0.17 0.00 -1.21 0.00 0.00 61.69 58.72 1a9n s THR 5 Cb -0.10 -3.00 -0.02 0.00 -1.51 0.00 0.00 72.50 67.88 1a9n s THR 5 CO 0.25 -0.00 1.73 0.00 -2.21 0.00 0.00 174.62 174.40 1a9n h ALA 6 N 1.75 0.45 -0.88 11.08 0.00 -1.91 -1.79 119.26 127.95 1a9n h ALA 6 Ca -0.44 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.45 1a9n h ALA 6 Cb 1.24 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 1a9n h ALA 6 CO 0.80 -0.02 0.58 0.93 0.00 0.00 0.00 179.25 181.53 1a9n h GLU 7 N 0.44 1.01 -0.02 0.00 3.07 -1.97 -1.49 114.58 115.61 1a9n h GLU 7 Ca 0.12 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1a9n h GLU 7 Cb 0.06 -0.23 -0.00 0.00 -0.84 0.00 0.00 28.75 27.74 1a9n h GLU 7 CO -0.02 0.67 0.01 1.25 -1.40 0.00 0.00 179.01 179.51 1a9n h LEU 8 N 1.04 0.03 -1.31 1.33 5.85 -1.79 -2.97 115.31 117.49 1a9n h LEU 8 Ca 0.37 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 1a9n h LEU 8 Cb 0.13 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1a9n h LEU 8 CO -0.12 0.22 0.25 0.40 -0.34 0.00 0.00 178.44 178.85 1a9n h ILE 9 N -0.17 1.17 0.00 4.05 2.04 -0.85 -2.95 117.51 120.81 1a9n h ILE 9 Ca 0.01 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.38 1a9n h ILE 9 Cb 0.20 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1a9n h ILE 9 CO -0.00 0.20 0.00 -0.33 0.00 0.00 0.00 178.15 178.02 1a9n h GLU 10 N 0.73 0.00 -0.11 2.37 5.08 -1.12 -2.94 114.58 118.59 1a9n h GLU 10 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1a9n h GLU 10 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1a9n h GLU 10 CO -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.98 1a9n n GLN 11 N -3.05 1.46 -2.49 2.33 -0.00 -1.12 -5.00 117.38 109.51 1a9n n GLN 11 Ca 0.01 -1.58 -0.41 0.00 -0.00 0.00 0.00 57.00 55.02 1a9n n GLN 11 Cb 0.30 -1.31 -0.04 0.00 -0.00 0.00 0.00 30.24 29.19 1a9n n GLN 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1a9n s ALA 12 N -1.20 3.39 0.15 2.61 0.00 -1.11 -4.96 121.76 120.64 1a9n s ALA 12 Ca 0.21 0.85 -0.34 0.00 0.00 0.00 0.00 51.96 52.68 1a9n s ALA 12 Cb 0.13 -3.35 -0.16 0.00 0.00 0.00 0.00 23.12 19.74 1a9n s ALA 12 CO 0.19 -0.22 1.26 0.00 0.00 0.00 0.00 175.76 177.00 1a9n n ALA 13 N 2.10 -0.53 -3.47 0.00 0.00 -1.26 -4.82 120.51 112.52 1a9n n ALA 13 Ca 0.02 0.47 -0.25 0.00 0.00 0.00 0.00 53.44 53.69 1a9n n ALA 13 Cb 0.46 -2.08 -0.17 0.00 0.00 0.00 0.00 19.45 17.66 1a9n n ALA 13 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1a9n s GLN 14 N -0.05 1.69 0.26 0.00 0.74 -1.26 -1.74 119.66 119.30 1a9n s GLN 14 Ca 0.76 -0.41 -0.20 0.00 0.05 0.00 0.00 55.36 55.56 1a9n s GLN 14 Cb -0.85 -1.41 0.05 0.00 1.10 0.00 0.00 33.01 31.90 1a9n s GLN 14 CO 0.49 0.02 0.87 1.52 -0.55 0.00 0.00 175.29 177.64 1a9n s TYR 15 N 0.69 -0.02 -0.27 1.67 -0.85 -1.03 -5.05 117.35 112.49 1a9n s TYR 15 Ca -0.14 -0.46 -0.12 0.00 -0.52 0.00 0.00 57.07 55.83 1a9n s TYR 15 Cb -0.16 0.73 -0.05 0.00 0.38 0.00 0.00 41.96 42.87 1a9n s TYR 15 CO 0.03 -1.18 0.24 0.99 -1.52 0.00 0.00 175.55 174.12 1a9n s THR 16 N -2.88 5.27 0.96 -3.49 2.01 -1.26 -1.24 115.64 115.02 1a9n s THR 16 Ca 0.15 0.29 -0.16 0.00 0.31 0.00 0.00 61.69 62.29 1a9n s THR 16 Cb -0.04 -3.58 0.21 0.00 0.01 0.00 0.00 72.50 69.10 1a9n s THR 16 CO 0.07 0.23 1.32 0.54 -0.69 0.00 0.00 174.62 176.09 1a9n s ASN 17 N 1.68 3.06 0.38 3.53 2.20 0.21 -4.88 114.94 121.12 1a9n s ASN 17 Ca 0.10 0.20 0.27 0.00 -0.94 0.00 0.00 52.86 52.48 1a9n s ASN 17 Cb -0.16 -0.22 1.38 0.00 -2.00 0.00 0.00 41.25 40.26 1a9n s ASN 17 CO 0.10 -2.76 1.81 0.00 -2.94 0.00 0.00 177.10 173.31 1a9n h ALA 18 N -1.64 1.00 -0.30 3.54 0.00 -1.97 -0.85 119.26 119.03 1a9n h ALA 18 Ca -0.44 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 1a9n h ALA 18 Cb 1.23 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1a9n h ALA 18 CO 0.36 0.00 0.01 1.33 0.00 0.00 0.00 179.25 180.94 1a9n n VAL 19 N -2.44 2.36 -2.82 0.00 0.24 -1.26 -4.97 118.33 109.45 1a9n n VAL 19 Ca -0.01 -1.90 -0.15 0.00 -2.04 0.00 0.00 64.34 60.23 1a9n n VAL 19 Cb 0.08 -0.27 0.03 0.00 -1.47 0.00 0.00 33.84 32.21 1a9n n VAL 19 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1a9n n ARG 20 N -0.47 -3.55 -4.41 7.34 1.74 -0.32 -5.05 116.66 111.94 1a9n n ARG 20 Ca 0.23 0.62 -0.27 0.00 -0.77 0.00 0.00 57.85 57.67 1a9n n ARG 20 Cb 0.94 -4.89 -0.11 0.00 -1.02 0.00 0.00 32.46 27.38 1a9n n ARG 20 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1a9n s ASP 21 N -2.83 3.55 -0.25 0.55 1.01 -1.25 -4.87 116.67 112.56 1a9n s ASP 21 Ca 0.22 -0.85 -0.29 0.00 0.71 0.00 0.00 52.55 52.35 1a9n s ASP 21 Cb -0.10 -0.31 0.01 0.00 1.01 0.00 0.00 42.92 43.53 1a9n s ASP 21 CO 0.28 0.11 1.09 -0.13 0.21 0.00 0.00 175.17 176.73 1a9n s ARG 22 N -2.76 4.18 0.00 8.23 1.81 -1.26 -0.62 118.95 128.53 1a9n s ARG 22 Ca 0.22 1.30 0.08 0.00 -1.72 0.00 0.00 55.73 55.61 1a9n s ARG 22 Cb -0.08 -3.70 -0.02 0.00 -0.45 0.00 0.00 34.95 30.70 1a9n s ARG 22 CO 0.11 -0.75 -0.24 -2.00 -0.68 0.00 0.00 175.30 171.74 1a9n s GLU 23 N 3.42 1.88 -0.17 3.54 2.12 -0.37 -0.06 118.70 129.06 1a9n s GLU 23 Ca 0.46 -0.93 -0.06 0.00 0.36 0.00 0.00 54.97 54.80 1a9n s GLU 23 Cb -0.15 -1.88 -0.04 0.00 0.26 0.00 0.00 34.13 32.32 1a9n s GLU 23 CO 0.11 0.51 0.03 -1.17 -0.54 0.00 0.00 175.26 174.20 1a9n s LEU 24 N -0.77 3.64 -0.56 2.70 2.96 -0.75 -2.45 118.68 123.44 1a9n s LEU 24 Ca 0.10 0.01 -0.21 0.00 -0.22 0.00 0.00 54.13 53.81 1a9n s LEU 24 Cb -0.09 -1.91 0.06 0.00 0.50 0.00 0.00 46.19 44.75 1a9n s LEU 24 CO -0.00 0.17 0.81 -0.62 -1.32 0.00 0.00 176.35 175.39 1a9n s ASP 25 N 0.38 6.25 -0.23 3.68 -1.08 -0.71 -1.71 116.67 123.25 1a9n s ASP 25 Ca 0.01 -0.80 0.12 0.00 -0.52 0.00 0.00 52.55 51.36 1a9n s ASP 25 Cb -0.13 -2.37 0.44 0.00 -1.46 0.00 0.00 42.92 39.41 1a9n s ASP 25 CO 0.01 -1.15 1.32 0.18 0.52 0.00 0.00 175.17 176.05 1a9n n LEU 26 N 6.95 3.32 -4.78 -1.34 4.77 -0.35 -4.27 117.00 121.30 1a9n n LEU 26 Ca -0.04 -3.65 -0.33 0.00 -0.03 0.00 0.00 56.01 51.96 1a9n n LEU 26 Cb 0.46 -0.56 0.03 0.00 -2.33 0.00 0.00 43.42 41.02 1a9n n LEU 26 CO 0.60 1.18 0.74 -0.13 -1.33 0.00 0.00 177.39 178.44 1a9n s ARG 27 N -3.15 3.06 -1.21 3.23 0.52 -1.19 -4.22 118.95 115.99 1a9n s ARG 27 Ca 0.40 1.35 -0.11 0.00 -0.52 0.00 0.00 55.73 56.85 1a9n s ARG 27 Cb 0.37 -1.99 0.10 0.00 0.52 0.00 0.00 34.95 33.95 1a9n s ARG 27 CO -0.01 -1.04 0.44 0.41 0.02 0.00 0.00 175.30 175.11 1a9n n GLY 28 N -0.59 -0.47 0.49 -3.53 0.00 -1.05 -4.87 105.19 95.16 1a9n n GLY 28 Ca 0.10 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.30 1a9n n GLY 28 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1a9n n TYR 29 N -3.72 0.00 -2.92 1.61 4.01 -1.26 -4.96 117.16 109.93 1a9n n TYR 29 Ca 0.02 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.64 1a9n n TYR 29 Cb 0.51 -0.02 0.03 0.00 -0.31 0.00 0.00 39.34 39.55 1a9n n TYR 29 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1a9n n LYS 30 N -0.02 -3.67 -2.48 -0.72 5.02 -1.26 -4.79 118.16 110.24 1a9n n LYS 30 Ca 0.10 0.47 -0.41 0.00 -2.02 0.00 0.00 58.31 56.45 1a9n n LYS 30 Cb 0.46 -4.42 -0.04 0.00 -0.02 0.00 0.00 35.03 31.01 1a9n n LYS 30 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1a9n s ILE 31 N -3.05 3.94 -0.17 -0.18 1.01 -1.26 -4.60 121.20 116.89 1a9n s ILE 31 Ca 0.26 1.56 0.07 0.00 0.00 0.00 0.00 60.65 62.53 1a9n s ILE 31 Cb -0.11 -4.00 -0.22 0.00 0.01 0.00 0.00 42.46 38.14 1a9n s ILE 31 CO 0.32 0.21 0.14 -0.81 0.00 0.00 0.00 174.94 174.80 1a9n n PRO 32 N 2.95 0.68 -4.59 2.79 -0.04 -1.26 -0.36 135.00 135.17 1a9n n PRO 32 Ca 0.05 0.15 -0.24 0.00 -0.04 0.00 0.00 63.50 63.42 1a9n n PRO 32 Cb 0.46 -1.61 -0.16 0.00 -0.04 0.00 0.00 33.50 32.15 1a9n n PRO 32 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1a9n s VAL 33 N -2.53 1.13 -0.32 0.52 1.01 -1.26 -3.30 120.40 115.64 1a9n s VAL 33 Ca -0.19 -0.49 -0.29 0.00 0.00 0.00 0.00 61.98 61.00 1a9n s VAL 33 Cb 0.07 -1.03 0.01 0.00 0.00 0.00 0.00 36.38 35.44 1a9n s VAL 33 CO 0.74 0.35 1.13 -0.63 0.00 0.00 0.00 175.10 176.69 1a9n s ILE 34 N 0.56 4.41 0.23 2.22 1.01 -1.26 -4.44 121.20 123.93 1a9n s ILE 34 Ca -0.13 1.61 -0.20 0.00 0.00 0.00 0.00 60.65 61.94 1a9n s ILE 34 Cb -0.15 -4.37 0.03 0.00 0.01 0.00 0.00 42.46 37.98 1a9n s ILE 34 CO 0.03 -0.51 0.64 -1.83 0.00 0.00 0.00 174.94 173.27 1a9n s GLU 35 N 3.80 1.57 -1.34 2.79 -1.05 -1.26 -4.47 118.70 118.75 1a9n s GLU 35 Ca 0.48 -0.85 -0.07 0.00 -0.15 0.00 0.00 54.97 54.37 1a9n s GLU 35 Cb -0.13 0.58 0.01 0.00 -0.44 0.00 0.00 34.13 34.15 1a9n s GLU 35 CO 0.18 -0.70 1.15 0.09 0.95 0.00 0.00 175.26 176.92 1a9n n ASN 36 N -0.41 -5.54 0.03 0.83 3.02 -1.26 -4.64 115.26 107.29 1a9n n ASN 36 Ca -0.08 -0.56 0.13 0.00 -0.03 0.00 0.00 54.58 54.04 1a9n n ASN 36 Cb 0.61 -5.01 0.51 0.00 -0.61 0.00 0.00 39.78 35.28 1a9n n ASN 36 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1a9n n LEU 37 N -4.85 0.31 -0.25 3.41 4.77 -1.26 -3.82 117.00 115.31 1a9n n LEU 37 Ca -0.04 0.47 0.06 0.00 -0.03 0.00 0.00 56.01 56.47 1a9n n LEU 37 Cb 0.58 -0.41 0.19 0.00 -2.33 0.00 0.00 43.42 41.44 1a9n n LEU 37 CO 0.65 -0.05 0.92 1.23 -1.33 0.00 0.00 177.39 178.81 1a9n h GLY 38 N 4.84 1.02 1.73 -0.72 0.00 -1.96 -1.13 103.07 106.84 1a9n h GLY 38 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1a9n h GLY 38 CO 0.00 -0.23 0.03 0.00 0.00 0.00 0.00 176.54 176.34 1a9n n ALA 39 N -2.70 0.99 0.33 3.60 0.00 -1.25 -1.47 120.51 120.00 1a9n n ALA 39 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.71 1a9n n ALA 39 Cb 0.48 -0.92 0.17 0.00 0.00 0.00 0.00 19.45 19.18 1a9n n ALA 39 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1a9n h THR 40 N 0.00 0.00 -1.82 0.00 1.35 -1.49 -3.48 112.91 107.48 1a9n h THR 40 Ca 0.00 -0.81 -0.35 0.00 -0.55 0.00 0.00 66.41 64.70 1a9n h THR 40 Cb 0.07 1.61 -0.07 0.00 -1.73 0.00 0.00 68.15 68.03 1a9n h THR 40 CO 0.00 0.00 -0.40 0.18 -0.25 0.00 0.00 175.52 175.05 1a9n n LEU 41 N -2.66 -1.59 -1.76 3.87 4.77 -0.54 -2.56 117.00 116.52 1a9n n LEU 41 Ca 0.03 0.17 -0.16 0.00 -0.03 0.00 0.00 56.01 56.02 1a9n n LEU 41 Cb 0.50 -2.53 -0.01 0.00 -2.33 0.00 0.00 43.42 39.05 1a9n n LEU 41 CO 0.35 -0.49 -0.20 -0.67 -1.33 0.00 0.00 177.39 175.06 1a9n n ASP 42 N -1.14 -4.71 -0.75 -1.43 -0.08 -1.26 -4.93 116.55 102.25 1a9n n ASP 42 Ca -0.20 0.00 0.11 0.00 -1.51 0.00 0.00 54.79 53.19 1a9n n ASP 42 Cb 0.62 -3.83 0.31 0.00 2.34 0.00 0.00 41.12 40.57 1a9n n ASP 42 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1a9n n GLN 43 N -2.51 1.97 -5.02 -0.67 6.02 -1.06 -4.47 117.38 111.65 1a9n n GLN 43 Ca -0.19 -1.47 -0.31 0.00 -0.01 0.00 0.00 57.00 55.02 1a9n n GLN 43 Cb 0.64 -1.42 -0.14 0.00 1.02 0.00 0.00 30.24 30.33 1a9n n GLN 43 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1a9n s PHE 44 N -1.68 2.45 -0.09 1.08 0.08 -1.26 -4.90 117.98 113.66 1a9n s PHE 44 Ca 0.34 -0.34 0.15 0.00 0.12 0.00 0.00 56.93 57.20 1a9n s PHE 44 Cb 0.19 -1.50 -0.13 0.00 -0.57 0.00 0.00 43.02 41.00 1a9n s PHE 44 CO 0.27 0.10 0.93 -0.44 -0.10 0.00 0.00 175.22 175.97 1a9n h ASP 45 N 5.15 0.00 -4.30 1.36 3.32 -0.63 -3.10 116.42 118.22 1a9n h ASP 45 Ca -0.45 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.34 1a9n h ASP 45 Cb 1.14 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.44 1a9n h ASP 45 CO 0.47 0.69 -0.73 0.00 -1.72 0.00 0.00 179.24 177.96 1a9n s ALA 46 N -2.84 0.29 -0.05 3.45 0.00 -0.45 -0.60 121.76 121.55 1a9n s ALA 46 Ca -0.02 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.57 1a9n s ALA 46 Cb 0.08 0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.24 1a9n s ALA 46 CO 0.80 -0.01 -0.03 0.42 0.00 0.00 0.00 175.76 176.95 1a9n s ILE 47 N -0.68 0.46 -0.42 0.00 1.01 -0.48 -1.80 121.20 119.29 1a9n s ILE 47 Ca -0.05 -0.03 -0.13 0.00 0.00 0.00 0.00 60.65 60.44 1a9n s ILE 47 Cb -0.05 -0.53 0.05 0.00 0.01 0.00 0.00 42.46 41.94 1a9n s ILE 47 CO -0.00 0.23 0.30 -0.62 0.00 0.00 0.00 174.94 174.85 1a9n s ASP 48 N 1.26 5.95 -0.17 3.58 -1.08 -0.69 -2.20 116.67 123.31 1a9n s ASP 48 Ca -0.06 -1.15 0.16 0.00 -0.52 0.00 0.00 52.55 50.98 1a9n s ASP 48 Cb -0.14 -2.10 0.54 0.00 -1.46 0.00 0.00 42.92 39.76 1a9n s ASP 48 CO -0.02 -0.51 1.44 0.49 0.52 0.00 0.00 175.17 177.10 1a9n n PHE 49 N 5.09 1.01 -1.70 -5.34 3.72 0.79 -1.22 117.46 119.82 1a9n n PHE 49 Ca -0.11 -0.84 -0.38 0.00 -0.05 0.00 0.00 57.45 56.07 1a9n n PHE 49 Cb 0.45 -0.31 0.06 0.00 -0.94 0.00 0.00 39.48 38.74 1a9n n PHE 49 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1a9n n SER 50 N -0.33 1.84 -3.48 4.37 7.64 -1.19 -3.88 113.62 118.59 1a9n n SER 50 Ca 0.21 0.86 -0.24 0.00 1.01 0.00 0.00 58.87 60.71 1a9n n SER 50 Cb 0.89 -1.51 0.06 0.00 -1.01 0.00 0.00 64.21 62.63 1a9n n SER 50 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1a9n n ASP 51 N -1.37 -5.99 -0.74 6.43 8.00 -0.23 -2.70 116.55 119.95 1a9n n ASP 51 Ca 0.14 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.78 1a9n n ASP 51 Cb 0.47 -4.23 0.00 0.00 -0.02 0.00 0.00 41.12 37.34 1a9n n ASP 51 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1a9n n ASN 52 N -2.91 0.70 -0.48 -2.24 3.02 -1.14 -2.54 115.26 109.68 1a9n n ASN 52 Ca -0.08 -0.55 0.07 0.00 -0.03 0.00 0.00 54.58 53.99 1a9n n ASN 52 Cb 0.60 0.00 0.17 0.00 -0.61 0.00 0.00 39.78 39.94 1a9n n ASN 52 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1a9n n GLU 53 N 0.00 1.34 -1.85 3.52 1.02 0.51 -4.13 120.64 121.05 1a9n n GLU 53 Ca 0.00 -2.92 -0.41 0.00 -0.02 0.00 0.00 57.16 53.81 1a9n n GLU 53 Cb 0.00 -1.45 -0.02 0.00 -0.02 0.00 0.00 31.44 29.96 1a9n n GLU 53 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1a9n s ILE 54 N -2.83 2.22 -0.20 -3.67 1.01 -0.86 -4.48 121.20 112.40 1a9n s ILE 54 Ca 0.35 0.20 0.08 0.00 0.00 0.00 0.00 60.65 61.27 1a9n s ILE 54 Cb 0.33 -3.12 -0.22 0.00 0.01 0.00 0.00 42.46 39.46 1a9n s ILE 54 CO -0.04 0.03 0.05 0.54 0.00 0.00 0.00 174.94 175.52 1a9n n ARG 55 N 1.88 0.68 -4.38 2.79 1.74 -1.21 -1.93 116.66 116.24 1a9n n ARG 55 Ca 0.06 0.12 -0.21 0.00 -0.77 0.00 0.00 57.85 57.05 1a9n n ARG 55 Cb 0.38 -1.57 -0.16 0.00 -1.02 0.00 0.00 32.46 30.09 1a9n n ARG 55 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1a9n s LYS 56 N -2.52 1.12 -0.96 5.56 2.20 -1.26 0.02 119.74 123.90 1a9n s LYS 56 Ca -0.21 -0.27 -0.23 0.00 -0.36 0.00 0.00 55.97 54.90 1a9n s LYS 56 Cb 0.07 -1.02 0.05 0.00 -1.51 0.00 0.00 37.83 35.43 1a9n s LYS 56 CO 0.73 0.03 1.38 -1.17 -0.36 0.00 0.00 175.35 175.97 1a9n s LEU 57 N 0.53 3.61 0.29 5.43 2.96 -0.74 -4.72 118.68 126.05 1a9n s LEU 57 Ca -0.09 -1.34 -0.19 0.00 -0.22 0.00 0.00 54.13 52.30 1a9n s LEU 57 Cb -0.12 -2.55 0.07 0.00 0.50 0.00 0.00 46.19 44.08 1a9n s LEU 57 CO 0.01 -1.52 0.91 -0.62 -1.32 0.00 0.00 176.35 173.81 1a9n s ASP 58 N 4.63 0.00 0.00 3.68 2.15 -1.26 -1.07 116.67 124.81 1a9n s ASP 58 Ca 0.42 -0.92 0.00 0.00 0.43 0.00 0.00 52.55 52.48 1a9n s ASP 58 Cb -0.02 0.68 0.00 0.00 -0.30 0.00 0.00 42.92 43.28 1a9n s ASP 58 CO -0.06 -1.36 0.00 0.61 -0.17 0.00 0.00 175.17 174.19 1a9n n GLY 59 N -0.61 0.42 3.85 2.66 0.00 -1.26 -4.56 105.19 105.69 1a9n n GLY 59 Ca -0.06 -1.01 -0.35 0.00 0.00 0.00 0.00 46.02 44.60 1a9n n GLY 59 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1a9n s PHE 60 N -2.00 3.61 0.23 1.61 0.40 -1.26 -4.51 117.98 116.06 1a9n s PHE 60 Ca 0.00 1.00 -0.04 0.00 -0.60 0.00 0.00 56.93 57.29 1a9n s PHE 60 Cb 0.00 -2.32 0.05 0.00 0.51 0.00 0.00 43.02 41.26 1a9n s PHE 60 CO 0.00 0.46 0.32 -0.35 0.70 0.00 0.00 175.22 176.35 1a9n n PRO 61 N 0.87 -0.26 -2.66 0.24 -0.04 -1.26 -4.85 135.00 127.04 1a9n n PRO 61 Ca -0.06 -0.51 -0.43 0.00 -0.04 0.00 0.00 63.50 62.46 1a9n n PRO 61 Cb 0.52 -0.32 -0.02 0.00 -0.04 0.00 0.00 33.50 33.64 1a9n n PRO 61 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1a9n s LEU 62 N 0.00 4.16 -0.34 1.53 2.96 -1.26 -4.63 118.68 121.10 1a9n s LEU 62 Ca 0.18 1.45 0.00 0.00 -0.22 0.00 0.00 54.13 55.54 1a9n s LEU 62 Cb -0.01 -3.55 0.11 0.00 0.50 0.00 0.00 46.19 43.25 1a9n s LEU 62 CO 0.13 -0.58 0.12 -0.76 -1.32 0.00 0.00 176.35 173.94 1a9n s LEU 63 N 2.72 2.61 0.34 -0.68 1.43 0.75 -4.90 118.68 120.95 1a9n s LEU 63 Ca 0.46 -1.90 0.17 0.00 -1.03 0.00 0.00 54.13 51.82 1a9n s LEU 63 Cb -0.16 -0.98 0.49 0.00 0.03 0.00 0.00 46.19 45.57 1a9n s LEU 63 CO 0.11 -0.38 1.65 0.03 0.23 0.00 0.00 176.35 177.99 1a9n h ARG 64 N 7.75 0.00 0.00 1.70 3.08 -1.89 -3.28 114.38 121.74 1a9n h ARG 64 Ca -0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1a9n h ARG 64 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.05 1a9n h ARG 64 CO 0.48 0.45 -0.69 -2.13 -1.07 0.00 0.00 179.97 177.01 1a9n n ARG 65 N -3.48 0.16 -1.98 0.04 0.63 -1.26 -4.63 116.66 106.14 1a9n n ARG 65 Ca 0.00 0.03 -0.43 0.00 -0.92 0.00 0.00 57.85 56.53 1a9n n ARG 65 Cb 0.58 -1.58 -0.03 0.00 0.45 0.00 0.00 32.46 31.88 1a9n n ARG 65 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1a9n s LEU 66 N -3.62 3.52 -0.01 6.15 2.96 -1.17 -4.18 118.68 122.33 1a9n s LEU 66 Ca 0.08 1.37 0.09 0.00 -0.22 0.00 0.00 54.13 55.44 1a9n s LEU 66 Cb 0.15 -3.53 -0.14 0.00 0.50 0.00 0.00 46.19 43.18 1a9n s LEU 66 CO 0.74 -1.70 0.23 0.29 -1.32 0.00 0.00 176.35 174.59 1a9n n LYS 67 N 8.41 0.88 -4.17 1.98 5.02 0.23 -3.78 118.16 126.73 1a9n n LYS 67 Ca 0.23 -0.07 -0.20 0.00 -2.02 0.00 0.00 58.31 56.25 1a9n n LYS 67 Cb 0.46 -1.17 -0.16 0.00 -0.02 0.00 0.00 35.03 34.14 1a9n n LYS 67 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1a9n s THR 68 N -2.51 0.56 -0.25 -0.18 2.01 0.22 -1.57 115.64 113.93 1a9n s THR 68 Ca -0.02 -0.13 0.01 0.00 0.31 0.00 0.00 61.69 61.86 1a9n s THR 68 Cb 0.06 -0.58 0.06 0.00 0.01 0.00 0.00 72.50 72.05 1a9n s THR 68 CO 0.38 0.23 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.72 1a9n s LEU 69 N 0.93 2.88 -0.40 4.42 1.43 -0.41 -1.38 118.68 126.15 1a9n s LEU 69 Ca -0.11 -1.30 -0.16 0.00 -1.03 0.00 0.00 54.13 51.54 1a9n s LEU 69 Cb -0.14 -1.28 0.01 0.00 0.03 0.00 0.00 46.19 44.81 1a9n s LEU 69 CO 0.00 -0.24 0.38 -0.76 0.23 0.00 0.00 176.35 175.96 1a9n s LEU 70 N 1.31 4.81 -0.27 1.79 1.43 -0.94 -1.45 118.68 125.36 1a9n s LEU 70 Ca -0.05 -0.61 0.11 0.00 -1.03 0.00 0.00 54.13 52.55 1a9n s LEU 70 Cb -0.19 -2.31 0.46 0.00 0.03 0.00 0.00 46.19 44.18 1a9n s LEU 70 CO -0.07 -0.48 1.18 0.52 0.23 0.00 0.00 176.35 177.73 1a9n n VAL 71 N 5.31 2.17 -1.69 -1.59 0.31 -0.12 -0.15 118.33 122.57 1a9n n VAL 71 Ca -0.09 -3.76 -0.37 0.00 -0.01 0.00 0.00 64.34 60.12 1a9n n VAL 71 Cb 0.48 -0.49 0.07 0.00 -0.91 0.00 0.00 33.84 32.99 1a9n n VAL 71 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1a9n s ASN 72 N -3.55 4.51 -1.19 4.52 0.01 -1.25 -4.13 114.94 113.86 1a9n s ASN 72 Ca 0.44 2.61 -0.26 0.00 -0.71 0.00 0.00 52.86 54.94 1a9n s ASN 72 Cb 0.39 -2.62 0.04 0.00 0.41 0.00 0.00 41.25 39.47 1a9n s ASN 72 CO 0.01 -2.07 0.48 0.59 -1.51 0.00 0.00 177.10 174.60 1a9n n ASN 73 N -2.03 -2.71 0.00 -1.22 3.02 -0.99 -1.07 115.26 110.26 1a9n n ASN 73 Ca 0.16 -1.20 0.00 0.00 -0.03 0.00 0.00 54.58 53.51 1a9n n ASN 73 Cb 0.48 -1.45 0.00 0.00 -0.61 0.00 0.00 39.78 38.20 1a9n n ASN 73 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1a9n n ASN 74 N -2.03 1.33 -2.46 6.41 3.02 -1.22 -2.86 115.26 117.44 1a9n n ASN 74 Ca -0.15 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.29 1a9n n ASN 74 Cb 0.54 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.75 1a9n n ASN 74 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1a9n n ARG 75 N 0.00 2.61 -1.78 3.52 1.74 -0.81 -4.47 116.66 117.47 1a9n n ARG 75 Ca 0.00 -3.82 -0.42 0.00 -0.77 0.00 0.00 57.85 52.84 1a9n n ARG 75 Cb 0.00 -1.92 -0.03 0.00 -1.02 0.00 0.00 32.46 29.49 1a9n n ARG 75 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1a9n s ILE 76 N -4.18 3.21 -0.06 0.55 -1.09 -1.03 -4.07 121.20 114.54 1a9n s ILE 76 Ca 0.38 0.25 0.01 0.00 -2.23 0.00 0.00 60.65 59.06 1a9n s ILE 76 Cb 0.36 -3.20 -0.01 0.00 -1.58 0.00 0.00 42.46 38.03 1a9n s ILE 76 CO -0.00 -0.07 0.05 0.00 -1.23 0.00 0.00 174.94 173.70 1a9n s ARG 78 N -1.17 0.58 -0.19 0.00 0.52 -1.21 -4.70 118.95 112.79 1a9n s ARG 78 Ca 0.00 -0.13 -0.04 0.00 -0.52 0.00 0.00 55.73 55.05 1a9n s ARG 78 Cb 0.01 0.26 -0.02 0.00 0.52 0.00 0.00 34.95 35.72 1a9n s ARG 78 CO 0.05 -0.15 -0.04 0.42 0.02 0.00 0.00 175.30 175.60 1a9n s ILE 79 N -1.10 3.56 0.69 1.52 1.01 -1.26 -1.79 121.20 123.83 1a9n s ILE 79 Ca -0.12 -0.45 -0.17 0.00 0.00 0.00 0.00 60.65 59.92 1a9n s ILE 79 Cb -0.05 -2.59 -0.02 0.00 0.01 0.00 0.00 42.46 39.81 1a9n s ILE 79 CO 0.03 0.45 0.88 0.61 0.00 0.00 0.00 174.94 176.91 1a9n n GLY 80 N 4.26 -0.62 0.11 6.18 0.00 -0.23 -4.79 105.19 110.10 1a9n n GLY 80 Ca -0.18 -0.29 -0.01 0.00 0.00 0.00 0.00 46.02 45.54 1a9n n GLY 80 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1a9n h GLU 81 N -0.09 0.00 -0.70 1.61 4.39 -1.93 -3.37 114.58 114.50 1a9n h GLU 81 Ca -0.47 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.14 1a9n h GLU 81 Cb 1.35 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.94 1a9n h GLU 81 CO 0.47 0.56 0.12 0.41 -1.16 0.00 0.00 179.01 179.40 1a9n n GLY 82 N 1.32 3.13 0.33 -3.84 0.00 -1.26 -4.72 105.19 100.15 1a9n n GLY 82 Ca -0.03 -0.87 0.18 0.00 0.00 0.00 0.00 46.02 45.30 1a9n n GLY 82 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1a9n h LEU 83 N 3.12 0.46 -1.53 0.99 3.38 -1.91 -1.00 115.31 118.81 1a9n h LEU 83 Ca 0.11 0.16 -0.05 0.00 0.09 0.00 0.00 57.88 58.20 1a9n h LEU 83 Cb 2.02 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.88 1a9n h LEU 83 CO 0.56 -0.02 -0.22 -2.24 0.09 0.00 0.00 178.44 176.61 1a9n h ASP 84 N 0.42 0.00 1.24 -0.43 2.03 -1.80 -0.67 116.42 117.21 1a9n h ASP 84 Ca 0.64 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.94 1a9n h ASP 84 Cb 1.30 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.80 1a9n h ASP 84 CO -0.55 0.22 0.00 1.56 -1.03 0.00 0.00 179.24 179.44 1a9n h GLN 85 N 0.00 0.00 0.00 4.15 4.20 -1.54 -2.86 115.11 119.06 1a9n h GLN 85 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1a9n h GLN 85 Cb 0.53 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.31 1a9n h GLN 85 CO 0.03 0.00 -0.71 0.00 -0.67 0.00 0.00 178.83 177.48 1a9n n ALA 86 N -1.98 2.47 -3.21 3.87 0.00 -0.91 -4.80 120.51 115.96 1a9n n ALA 86 Ca 0.02 -0.14 -0.24 0.00 0.00 0.00 0.00 53.44 53.08 1a9n n ALA 86 Cb 0.36 -0.19 -0.07 0.00 0.00 0.00 0.00 19.45 19.54 1a9n n ALA 86 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1a9n n LEU 87 N -1.39 0.36 -0.07 0.00 4.77 -0.31 -0.18 117.00 120.19 1a9n n LEU 87 Ca 0.00 -4.73 0.04 0.00 -0.03 0.00 0.00 56.01 51.29 1a9n n LEU 87 Cb 0.11 0.56 0.38 0.00 -2.33 0.00 0.00 43.42 42.15 1a9n n LEU 87 CO 0.11 2.07 1.19 1.55 -1.33 0.00 0.00 177.39 180.97 1a9n h PRO 88 N 4.04 0.65 -0.46 3.23 0.13 -1.74 -3.10 132.00 134.74 1a9n h PRO 88 Ca 0.08 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1a9n h PRO 88 Cb 0.87 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.85 1a9n h PRO 88 CO 0.48 0.43 0.00 -3.47 -0.23 0.00 0.00 178.00 175.21 1a9n n ASP 89 N -4.46 5.05 -4.58 1.44 2.03 -1.26 -4.35 116.55 110.42 1a9n n ASP 89 Ca 0.05 -2.98 -0.48 0.00 0.52 0.00 0.00 54.79 51.90 1a9n n ASP 89 Cb 0.08 -0.64 -0.05 0.00 -0.72 0.00 0.00 41.12 39.80 1a9n n ASP 89 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1a9n n LEU 90 N 0.18 2.89 -0.05 -2.67 7.94 -1.17 -4.58 117.00 119.53 1a9n n LEU 90 Ca 0.26 0.58 -0.06 0.00 -1.11 0.00 0.00 56.01 55.68 1a9n n LEU 90 Cb 1.09 -1.37 -0.08 0.00 0.53 0.00 0.00 43.42 43.60 1a9n n LEU 90 CO 0.26 -0.47 -0.85 0.41 -1.11 0.00 0.00 177.39 175.63 1a9n n THR 91 N 6.52 0.73 -4.41 1.96 -1.04 -0.61 -1.96 114.28 115.47 1a9n n THR 91 Ca 0.31 -0.42 -0.25 0.00 -2.04 0.00 0.00 64.05 61.65 1a9n n THR 91 Cb 0.30 -0.76 -0.17 0.00 -1.82 0.00 0.00 70.33 67.89 1a9n n THR 91 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1a9n s GLU 92 N -2.26 1.64 -0.20 -2.82 2.12 -0.67 -0.20 118.70 116.33 1a9n s GLU 92 Ca -0.07 -0.37 -0.00 0.00 0.36 0.00 0.00 54.97 54.89 1a9n s GLU 92 Cb 0.03 -1.44 0.05 0.00 0.26 0.00 0.00 34.13 33.03 1a9n s GLU 92 CO 0.41 -0.05 -0.04 -1.17 -0.54 0.00 0.00 175.26 173.88 1a9n s LEU 93 N 0.92 1.91 -0.37 2.70 2.96 0.20 -1.29 118.68 125.71 1a9n s LEU 93 Ca -0.10 -0.89 -0.10 0.00 -0.22 0.00 0.00 54.13 52.82 1a9n s LEU 93 Cb -0.15 -0.96 0.03 0.00 0.50 0.00 0.00 46.19 45.61 1a9n s LEU 93 CO 0.01 -0.23 0.19 -0.63 -1.32 0.00 0.00 176.35 174.37 1a9n s ILE 94 N 1.58 4.45 -0.44 6.68 -1.09 -0.53 -1.27 121.20 130.58 1a9n s ILE 94 Ca -0.02 -0.89 0.13 0.00 -2.23 0.00 0.00 60.65 57.64 1a9n s ILE 94 Cb -0.17 -3.48 0.37 0.00 -1.58 0.00 0.00 42.46 37.60 1a9n s ILE 94 CO -0.07 -0.22 1.29 0.18 -1.23 0.00 0.00 174.94 174.89 1a9n n LEU 95 N 4.97 3.21 -4.51 2.97 4.77 0.86 -0.94 117.00 128.32 1a9n n LEU 95 Ca -0.12 -2.55 -0.50 0.00 -0.03 0.00 0.00 56.01 52.82 1a9n n LEU 95 Cb 0.46 -0.37 -0.04 0.00 -2.33 0.00 0.00 43.42 41.14 1a9n n LEU 95 CO 0.36 0.68 0.43 0.41 -1.33 0.00 0.00 177.39 177.94 1a9n n THR 96 N -0.21 1.28 -3.25 -5.08 -1.04 -1.24 -3.60 114.28 101.15 1a9n n THR 96 Ca 0.15 -0.32 -0.08 0.00 -2.04 0.00 0.00 64.05 61.76 1a9n n THR 96 Cb 0.63 -0.45 0.01 0.00 -1.82 0.00 0.00 70.33 68.70 1a9n n THR 96 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1a9n n ASN 97 N 1.79 -7.02 -0.69 8.00 5.15 0.73 -2.35 115.26 120.88 1a9n n ASN 97 Ca 0.16 -0.35 0.00 0.00 -0.60 0.00 0.00 54.58 53.79 1a9n n ASN 97 Cb 0.23 -4.55 0.00 0.00 -0.53 0.00 0.00 39.78 34.93 1a9n n ASN 97 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1a9n n ASN 98 N -2.13 0.58 -1.32 1.20 3.02 -1.17 -3.06 115.26 112.39 1a9n n ASN 98 Ca -0.07 -0.54 -0.08 0.00 -0.03 0.00 0.00 54.58 53.86 1a9n n ASN 98 Cb 0.55 0.00 0.17 0.00 -0.61 0.00 0.00 39.78 39.89 1a9n n ASN 98 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1a9n n SER 99 N -1.30 3.06 -4.68 6.41 7.64 -0.50 -4.46 113.62 119.81 1a9n n SER 99 Ca 0.00 -3.81 -0.43 0.00 1.01 0.00 0.00 58.87 55.65 1a9n n SER 99 Cb 0.00 -0.61 -0.02 0.00 -1.01 0.00 0.00 64.21 62.57 1a9n n SER 99 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1a9n s LEU 100 N -3.35 4.23 -0.13 -3.43 1.43 -1.04 -4.36 118.68 112.03 1a9n s LEU 100 Ca 0.46 1.68 0.04 0.00 -1.03 0.00 0.00 54.13 55.28 1a9n s LEU 100 Cb 0.41 -3.55 -0.11 0.00 0.03 0.00 0.00 46.19 42.97 1a9n s LEU 100 CO -0.01 -0.61 -0.07 1.33 0.23 0.00 0.00 176.35 177.23 1a9n n VAL 101 N 4.85 0.80 -4.56 -1.59 0.24 -1.26 -1.02 118.33 115.79 1a9n n VAL 101 Ca 0.11 -0.37 -0.34 0.00 -2.04 0.00 0.00 64.34 61.70 1a9n n VAL 101 Cb 0.46 -0.90 -0.11 0.00 -1.47 0.00 0.00 33.84 31.82 1a9n n VAL 101 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1a9n s GLU 102 N -2.28 3.04 0.31 7.34 2.02 -1.26 -3.81 118.70 124.06 1a9n s GLU 102 Ca -0.14 -0.54 0.08 0.00 0.02 0.00 0.00 54.97 54.39 1a9n s GLU 102 Cb 0.04 -2.69 0.88 0.00 0.10 0.00 0.00 34.13 32.46 1a9n s GLU 102 CO 0.38 0.54 1.65 -0.07 0.02 0.00 0.00 175.26 177.77 1a9n h LEU 103 N 5.69 0.20 -2.56 1.80 3.38 -1.95 0.62 115.31 122.48 1a9n h LEU 103 Ca -0.43 0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 1a9n h LEU 103 Cb 1.18 0.22 -0.00 0.00 0.09 0.00 0.00 40.66 42.16 1a9n h LEU 103 CO 0.55 -0.16 -0.01 1.23 0.09 0.00 0.00 178.44 180.14 1a9n h GLY 104 N 0.24 0.00 2.00 0.83 0.00 -2.02 -1.90 103.07 102.22 1a9n h GLY 104 Ca 0.64 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.97 1a9n h GLY 104 CO -0.65 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.11 1a9n n ASP 105 N -3.18 0.70 -0.15 0.19 8.00 0.22 -2.56 116.55 119.77 1a9n n ASP 105 Ca -0.02 0.59 0.12 0.00 0.71 0.00 0.00 54.79 56.19 1a9n n ASP 105 Cb 0.13 -0.77 0.26 0.00 -0.02 0.00 0.00 41.12 40.72 1a9n n ASP 105 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1a9n n LEU 106 N -2.18 0.89 -0.28 0.64 4.77 -0.71 -4.25 117.00 115.87 1a9n n LEU 106 Ca 0.05 -0.21 0.04 0.00 -0.03 0.00 0.00 56.01 55.86 1a9n n LEU 106 Cb 0.37 -0.15 0.18 0.00 -2.33 0.00 0.00 43.42 41.49 1a9n n LEU 106 CO 0.27 0.18 1.09 0.44 -1.33 0.00 0.00 177.39 178.05 1a9n h ASP 107 N 0.72 0.52 0.00 -1.43 3.32 -1.58 -2.40 116.42 115.57 1a9n h ASP 107 Ca 0.00 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1a9n h ASP 107 Cb 0.52 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1a9n h ASP 107 CO 0.00 0.26 0.11 -2.65 -1.72 0.00 0.00 179.24 175.24 1a9n n PRO 108 N -4.85 0.08 0.02 3.56 -0.02 -1.26 -1.54 135.00 130.99 1a9n n PRO 108 Ca 0.14 0.55 0.13 0.00 -2.02 0.00 0.00 63.50 62.31 1a9n n PRO 108 Cb 0.35 -1.88 0.56 0.00 -0.02 0.00 0.00 33.50 32.51 1a9n n PRO 108 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1a9n n LEU 109 N -1.94 0.16 0.15 2.45 4.77 -0.90 -3.25 117.00 118.44 1a9n n LEU 109 Ca -0.01 0.52 0.01 0.00 -0.03 0.00 0.00 56.01 56.50 1a9n n LEU 109 Cb 0.13 -0.47 0.34 0.00 -2.33 0.00 0.00 43.42 41.09 1a9n n LEU 109 CO 0.06 -0.06 0.75 0.00 -1.33 0.00 0.00 177.39 176.80 1a9n h ALA 110 N 2.86 1.36 0.00 -1.18 0.00 -1.47 -2.73 119.26 118.09 1a9n h ALA 110 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1a9n h ALA 110 Cb 0.52 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1a9n h ALA 110 CO 0.00 0.46 0.00 -1.13 0.00 0.00 0.00 179.25 178.58 1a9n n SER 111 N -4.13 0.00 -4.45 0.00 3.41 -1.20 -4.55 113.62 102.70 1a9n n SER 111 Ca -0.02 -0.32 -0.44 0.00 -0.26 0.00 0.00 58.87 57.83 1a9n n SER 111 Cb 0.39 -0.19 -0.02 0.00 -0.26 0.00 0.00 64.21 64.12 1a9n n SER 111 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1a9n s LEU 112 N -2.38 5.08 0.41 1.04 1.43 -1.03 -4.51 118.68 118.71 1a9n s LEU 112 Ca 0.29 -2.22 0.15 0.00 -1.03 0.00 0.00 54.13 51.33 1a9n s LEU 112 Cb 0.17 -2.40 1.02 0.00 0.03 0.00 0.00 46.19 45.02 1a9n s LEU 112 CO 0.36 -1.00 1.88 0.07 0.23 0.00 0.00 176.35 177.89 1a9n h LYS 113 N 8.53 0.46 -0.00 1.70 -0.00 -1.85 -2.47 116.57 122.93 1a9n h LYS 113 Ca 0.18 -0.03 0.00 0.00 -0.00 0.00 0.00 60.65 60.81 1a9n h LYS 113 Cb 1.00 -0.10 0.00 0.00 -0.00 0.00 0.00 32.23 33.13 1a9n h LYS 113 CO 1.12 0.30 -0.44 -1.13 -0.00 0.00 0.00 179.45 179.31 1a9n n SER 114 N -4.51 0.89 -4.52 7.07 3.41 -1.26 -4.92 113.62 109.78 1a9n n SER 114 Ca 0.17 -0.70 -0.53 0.00 -0.26 0.00 0.00 58.87 57.56 1a9n n SER 114 Cb 0.59 0.29 -0.07 0.00 -0.26 0.00 0.00 64.21 64.76 1a9n n SER 114 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1a9n n LEU 115 N -1.02 2.22 0.00 1.04 7.94 -0.83 -4.49 117.00 121.87 1a9n n LEU 115 Ca 0.09 0.65 0.00 0.00 -1.11 0.00 0.00 56.01 55.63 1a9n n LEU 115 Cb 0.35 -1.22 0.00 0.00 0.53 0.00 0.00 43.42 43.09 1a9n n LEU 115 CO 0.31 -0.59 -0.47 0.41 -1.11 0.00 0.00 177.39 175.94 1a9n n THR 116 N 6.32 0.00 -4.07 1.96 -1.04 0.73 -3.17 114.28 115.01 1a9n n THR 116 Ca 0.37 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 62.05 1a9n n THR 116 Cb 0.19 -0.79 -0.15 0.00 -1.82 0.00 0.00 70.33 67.76 1a9n n THR 116 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1a9n s TYR 117 N -1.93 3.06 -0.07 -1.42 2.02 -0.43 -1.27 117.35 117.31 1a9n s TYR 117 Ca 0.00 -1.96 0.03 0.00 -0.37 0.00 0.00 57.07 54.76 1a9n s TYR 117 Cb 0.00 -1.95 0.01 0.00 -0.40 0.00 0.00 41.96 39.62 1a9n s TYR 117 CO 0.00 -0.83 -0.14 -1.17 -1.57 0.00 0.00 175.55 171.84 1a9n s LEU 118 N 1.20 1.74 -0.11 -1.29 2.96 -0.94 0.58 118.68 122.83 1a9n s LEU 118 Ca -0.02 -0.34 -0.00 0.00 -0.22 0.00 0.00 54.13 53.54 1a9n s LEU 118 Cb -0.17 -0.92 0.02 0.00 0.50 0.00 0.00 46.19 45.62 1a9n s LEU 118 CO -0.08 0.06 -0.08 0.00 -1.32 0.00 0.00 176.35 174.93 1a9n n ILE 120 N 4.79 1.29 -1.18 0.00 5.41 -1.26 -0.10 119.36 128.31 1a9n n ILE 120 Ca -0.14 -1.44 -0.35 0.00 1.00 0.00 0.00 62.75 61.81 1a9n n ILE 120 Cb 0.50 0.22 0.08 0.00 -0.71 0.00 0.00 39.64 39.73 1a9n n ILE 120 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1a9n n LEU 121 N -0.85 0.83 -3.61 1.39 4.77 -1.26 -3.32 117.00 114.95 1a9n n LEU 121 Ca 0.07 0.55 -0.23 0.00 -0.03 0.00 0.00 56.01 56.37 1a9n n LEU 121 Cb 0.43 -1.23 0.07 0.00 -2.33 0.00 0.00 43.42 40.37 1a9n n LEU 121 CO 0.00 -3.13 0.15 0.54 -1.33 0.00 0.00 177.39 173.62 1a9n n ARG 122 N -1.00 -6.87 -4.72 3.23 1.74 -1.26 -0.19 116.66 107.59 1a9n n ARG 122 Ca 0.10 0.78 -0.25 0.00 -0.77 0.00 0.00 57.85 57.71 1a9n n ARG 122 Cb 0.51 -5.74 -0.15 0.00 -1.02 0.00 0.00 32.46 26.06 1a9n n ARG 122 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1a9n s ASN 123 N -3.75 2.19 0.24 0.55 0.01 -1.21 -3.04 114.94 109.94 1a9n s ASN 123 Ca 0.36 -0.41 -0.05 0.00 -0.71 0.00 0.00 52.86 52.05 1a9n s ASN 123 Cb -0.16 -0.21 0.44 0.00 0.41 0.00 0.00 41.25 41.73 1a9n s ASN 123 CO 0.75 0.18 1.73 -0.65 -1.51 0.00 0.00 177.10 177.60 1a9n h PRO 124 N 5.30 0.44 -1.30 -0.60 0.11 -1.77 -1.69 132.00 132.48 1a9n h PRO 124 Ca -0.39 -0.03 0.38 0.00 0.11 0.00 0.00 66.00 66.07 1a9n h PRO 124 Cb 1.16 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 32.12 1a9n h PRO 124 CO 0.46 0.29 1.11 -0.24 -0.21 0.00 0.00 178.00 179.41 1a9n h VAL 125 N 0.45 0.14 -0.48 3.15 3.04 -1.18 -1.44 116.25 119.93 1a9n h VAL 125 Ca 0.40 0.00 0.04 0.00 -1.01 0.00 0.00 66.70 66.14 1a9n h VAL 125 Cb 0.60 0.18 -0.03 0.00 -2.01 0.00 0.00 31.29 30.03 1a9n h VAL 125 CO -0.39 0.00 0.32 0.74 -1.01 0.00 0.00 177.57 177.23 1a9n h THR 126 N 0.00 1.01 -0.12 3.17 2.02 -1.59 -2.28 112.91 115.13 1a9n h THR 126 Ca 0.62 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.63 1a9n h THR 126 Cb 2.83 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 69.73 1a9n h THR 126 CO -0.01 0.09 0.00 0.59 0.37 0.00 0.00 175.52 176.56 1a9n n ASN 127 N -4.48 1.55 -4.78 4.18 3.02 -0.54 -4.78 115.26 109.44 1a9n n ASN 127 Ca 0.06 -1.63 -0.37 0.00 -0.03 0.00 0.00 54.58 52.60 1a9n n ASN 127 Cb 0.19 -0.07 -0.04 0.00 -0.61 0.00 0.00 39.78 39.25 1a9n n ASN 127 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1a9n s LYS 128 N -1.85 4.24 0.31 3.52 1.02 -0.86 -4.95 119.74 121.17 1a9n s LYS 128 Ca 0.34 1.58 -0.30 0.00 0.02 0.00 0.00 55.97 57.62 1a9n s LYS 128 Cb 0.18 -2.67 -0.11 0.00 -0.52 0.00 0.00 37.83 34.71 1a9n s LYS 128 CO 0.28 -0.09 1.57 -1.59 -0.92 0.00 0.00 175.35 174.61 1a9n s LYS 129 N -2.29 4.12 -1.64 1.68 0.00 -1.26 -2.14 119.74 118.21 1a9n s LYS 129 Ca 0.55 2.58 0.00 0.00 0.00 0.00 0.00 55.97 59.10 1a9n s LYS 129 Cb -0.24 -3.01 0.00 0.00 0.00 0.00 0.00 37.83 34.57 1a9n s LYS 129 CO 0.31 -0.61 0.00 0.72 0.00 0.00 0.00 175.35 175.76 1a9n n HIS 130 N 1.85 0.00 -0.17 1.78 8.25 -1.26 -4.93 115.22 120.73 1a9n n HIS 130 Ca 0.07 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.51 1a9n n HIS 130 Cb 0.38 -2.75 0.06 0.00 1.12 0.00 0.00 29.99 28.80 1a9n n HIS 130 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1a9n h TYR 131 N 0.00 -0.13 0.16 4.41 3.20 -1.73 0.39 116.97 123.27 1a9n h TYR 131 Ca -0.32 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.59 1a9n h TYR 131 Cb 1.04 0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.45 1a9n h TYR 131 CO 0.45 -0.17 -0.08 -0.09 -1.64 0.00 0.00 178.16 176.63 1a9n h ARG 132 N 0.07 -0.21 -0.96 1.82 2.43 -1.89 -2.00 114.38 113.65 1a9n h ARG 132 Ca 0.27 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.47 1a9n h ARG 132 Cb 0.42 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.97 1a9n h ARG 132 CO -0.50 -0.01 0.63 -0.07 -1.51 0.00 0.00 179.97 178.51 1a9n h LEU 133 N -0.36 1.10 -0.40 3.80 -0.00 -1.86 -1.72 115.31 115.87 1a9n h LEU 133 Ca -0.02 -0.03 0.03 0.00 -0.00 0.00 0.00 57.88 57.86 1a9n h LEU 133 Cb 0.29 -0.27 -0.03 0.00 -0.00 0.00 0.00 40.66 40.64 1a9n h LEU 133 CO 0.04 0.79 0.20 0.22 -0.00 0.00 0.00 178.44 179.69 1a9n h TYR 134 N 1.29 0.37 -0.43 1.13 3.20 -0.79 -1.87 116.97 119.88 1a9n h TYR 134 Ca 0.35 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.23 1a9n h TYR 134 Cb -0.15 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.00 1a9n h TYR 134 CO -0.00 0.19 0.22 0.28 -1.64 0.00 0.00 178.16 177.21 1a9n h VAL 135 N 0.41 1.17 -0.81 1.81 2.07 -0.81 -1.40 116.25 118.70 1a9n h VAL 135 Ca 0.17 -0.46 0.04 0.00 0.82 0.00 0.00 66.70 67.27 1a9n h VAL 135 Cb 0.07 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 1a9n h VAL 135 CO -0.11 0.18 0.50 0.40 0.02 0.00 0.00 177.57 178.56 1a9n h ILE 136 N 0.55 1.08 -0.03 4.57 2.04 -0.82 0.26 117.51 125.16 1a9n h ILE 136 Ca 0.15 -0.33 -0.13 0.00 1.00 0.00 0.00 64.86 65.55 1a9n h ILE 136 Cb 0.09 0.04 0.01 0.00 -0.74 0.00 0.00 36.82 36.22 1a9n h ILE 136 CO -0.02 0.17 -0.51 0.22 0.00 0.00 0.00 178.15 178.02 1a9n h TYR 137 N 0.95 0.56 0.00 1.37 5.03 -1.27 -2.91 116.97 120.70 1a9n h TYR 137 Ca 0.34 -0.29 -0.02 0.00 2.58 0.00 0.00 58.73 61.34 1a9n h TYR 137 Cb 0.08 -0.07 -0.00 0.00 1.55 0.00 0.00 36.73 38.29 1a9n h TYR 137 CO -0.03 1.09 -0.07 -0.22 -1.32 0.00 0.00 178.16 177.60 1a9n h LYS 138 N -0.12 0.00 -2.09 1.82 1.63 -1.10 -3.35 116.57 113.36 1a9n h LYS 138 Ca -0.06 0.00 -0.53 0.00 -0.85 0.00 0.00 60.65 59.22 1a9n h LYS 138 Cb 1.21 0.00 -0.41 0.00 -0.60 0.00 0.00 32.23 32.43 1a9n h LYS 138 CO 0.10 0.07 -1.00 0.28 -3.45 0.00 0.00 179.45 175.45 1a9n n VAL 139 N -3.13 0.81 0.30 2.00 0.31 0.91 -4.34 118.33 115.20 1a9n n VAL 139 Ca 0.03 -4.84 0.19 0.00 -0.01 0.00 0.00 64.34 59.71 1a9n n VAL 139 Cb 0.52 -0.87 1.02 0.00 -0.91 0.00 0.00 33.84 33.60 1a9n n VAL 139 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1a9n h PRO 140 N 3.17 0.00 0.00 5.55 0.13 -1.66 -2.04 132.00 137.15 1a9n h PRO 140 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1a9n h PRO 140 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1a9n h PRO 140 CO 0.60 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.37 1a9n n GLN 141 N -3.42 0.09 -2.48 0.86 0.00 -1.26 -4.69 117.38 106.47 1a9n n GLN 141 Ca -0.02 0.40 -0.41 0.00 0.00 0.00 0.00 57.00 56.97 1a9n n GLN 141 Cb 0.16 -1.70 -0.04 0.00 0.00 0.00 0.00 30.24 28.66 1a9n n GLN 141 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1a9n s VAL 142 N -3.19 3.96 -0.14 -0.39 1.01 -0.77 -4.28 120.40 116.60 1a9n s VAL 142 Ca 0.04 1.56 0.08 0.00 0.00 0.00 0.00 61.98 63.66 1a9n s VAL 142 Cb 0.08 -4.00 -0.14 0.00 0.00 0.00 0.00 36.38 32.31 1a9n s VAL 142 CO 0.27 0.21 -0.02 -2.11 0.00 0.00 0.00 175.10 173.45 1a9n n ARG 143 N 3.00 1.36 -4.07 2.72 0.00 -0.40 -4.82 116.66 114.44 1a9n n ARG 143 Ca 0.05 0.03 -0.30 0.00 -0.00 0.00 0.00 57.85 57.63 1a9n n ARG 143 Cb 0.46 -1.34 -0.16 0.00 -0.00 0.00 0.00 32.46 31.42 1a9n n ARG 143 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1a9n s VAL 144 N -2.32 1.65 -0.14 8.89 1.01 -0.81 0.12 120.40 128.81 1a9n s VAL 144 Ca -0.12 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.20 1a9n s VAL 144 Cb 0.05 -1.54 0.01 0.00 0.00 0.00 0.00 36.38 34.90 1a9n s VAL 144 CO 0.49 0.47 -0.22 -0.22 0.00 0.00 0.00 175.10 175.62 1a9n s LEU 145 N 1.41 2.14 -1.50 3.92 2.96 -0.20 -2.21 118.68 125.21 1a9n s LEU 145 Ca 0.04 -0.59 -0.10 0.00 -0.22 0.00 0.00 54.13 53.26 1a9n s LEU 145 Cb -0.13 -1.45 0.07 0.00 0.50 0.00 0.00 46.19 45.18 1a9n s LEU 145 CO -0.10 0.08 0.81 0.47 -1.32 0.00 0.00 176.35 176.29 1a9n n ASP 146 N 4.04 -3.15 -2.27 3.68 8.00 0.42 -1.46 116.55 125.82 1a9n n ASP 146 Ca -0.20 -0.86 -0.19 0.00 0.71 0.00 0.00 54.79 54.25 1a9n n ASP 146 Cb 0.52 -3.62 -0.02 0.00 -0.02 0.00 0.00 41.12 37.98 1a9n n ASP 146 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1a9n n PHE 147 N -4.51 -0.93 -4.46 1.24 3.72 -1.26 -4.99 117.46 106.27 1a9n n PHE 147 Ca -0.08 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.11 1a9n n PHE 147 Cb 0.57 -3.62 -0.16 0.00 -0.94 0.00 0.00 39.48 35.34 1a9n n PHE 147 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1a9n s GLN 148 N -4.80 1.20 0.03 -1.08 -1.52 -0.53 -5.12 119.66 107.83 1a9n s GLN 148 Ca 0.00 -0.34 -0.32 0.00 -1.95 0.00 0.00 55.36 52.75 1a9n s GLN 148 Cb 0.00 -1.07 -0.11 0.00 -0.22 0.00 0.00 33.01 31.61 1a9n s GLN 148 CO 0.00 0.09 1.86 1.63 -0.25 0.00 0.00 175.29 178.61 1a9n n LYS 149 N 3.47 2.50 -2.13 2.91 5.02 -1.26 -1.03 118.16 127.64 1a9n n LYS 149 Ca -0.20 0.91 -0.43 0.00 -2.02 0.00 0.00 58.31 56.58 1a9n n LYS 149 Cb 0.53 -2.79 -0.03 0.00 -0.02 0.00 0.00 35.03 32.73 1a9n n LYS 149 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1a9n s VAL 150 N 3.43 3.75 0.29 -0.18 1.01 0.12 -4.89 120.40 123.92 1a9n s VAL 150 Ca 0.87 0.87 0.01 0.00 0.00 0.00 0.00 61.98 63.74 1a9n s VAL 150 Cb -0.58 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 1a9n s VAL 150 CO 0.44 -0.20 0.48 -0.54 0.00 0.00 0.00 175.10 175.28 1a9n s LYS 151 N 4.30 3.49 0.18 2.72 -0.14 -1.26 -4.98 119.74 124.05 1a9n s LYS 151 Ca 0.70 -0.41 -0.14 0.00 -1.36 0.00 0.00 55.97 54.76 1a9n s LYS 151 Cb -0.27 -2.75 0.15 0.00 -1.68 0.00 0.00 37.83 33.28 1a9n s LYS 151 CO 0.27 0.26 1.73 1.25 -0.76 0.00 0.00 175.35 178.10 1a9n h LEU 152 N 1.15 0.03 -1.07 3.17 5.85 -1.99 -1.55 115.31 120.90 1a9n h LEU 152 Ca -0.50 0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.39 1a9n h LEU 152 Cb 1.21 0.10 -0.07 0.00 0.37 0.00 0.00 40.66 42.27 1a9n h LEU 152 CO 0.63 0.05 0.62 0.11 -0.34 0.00 0.00 178.44 179.51 1a9n h LYS 153 N 0.24 0.99 -0.43 1.25 1.57 -1.99 0.48 116.57 118.67 1a9n h LYS 153 Ca 0.22 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.82 1a9n h LYS 153 Cb 0.27 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1a9n h LYS 153 CO -0.28 0.66 -0.22 0.93 -0.57 0.00 0.00 179.45 179.97 1a9n h GLU 154 N 1.02 0.87 0.09 3.15 5.08 -1.71 -1.25 114.58 121.82 1a9n h GLU 154 Ca 0.45 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1a9n h GLU 154 Cb 0.37 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1a9n h GLU 154 CO -0.21 1.00 -0.04 0.00 -1.00 0.00 0.00 179.01 178.76 1a9n h ARG 155 N 0.75 -0.11 -0.23 2.33 2.47 -0.47 -0.13 114.38 118.99 1a9n h ARG 155 Ca 0.10 0.01 0.03 0.00 -1.26 0.00 0.00 59.98 58.86 1a9n h ARG 155 Cb 0.76 0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 29.07 1a9n h ARG 155 CO 0.06 -0.06 0.02 1.96 0.56 0.00 0.00 179.97 182.52 1a9n h GLN 156 N -0.13 0.10 -0.23 0.04 4.20 -0.85 -0.14 115.11 118.11 1a9n h GLN 156 Ca -0.01 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.73 1a9n h GLN 156 Cb 0.10 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1a9n h GLN 156 CO 0.02 0.07 0.16 0.93 -0.67 0.00 0.00 178.83 179.33 1a9n h GLU 157 N 0.11 0.13 0.00 1.46 5.08 -0.96 0.31 114.58 120.70 1a9n h GLU 157 Ca 0.11 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1a9n h GLU 157 Cb 0.12 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1a9n h GLU 157 CO -0.16 0.08 -0.24 0.00 -1.00 0.00 0.00 179.01 177.69 1a9n h ALA 158 N 1.88 0.85 0.26 3.43 0.00 -0.17 -2.98 119.26 122.52 1a9n h ALA 158 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.67 1a9n h ALA 158 Cb 0.24 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.07 1a9n h ALA 158 CO -0.01 0.00 -1.49 1.49 0.00 0.00 0.00 179.25 179.23 1a9n h GLU 159 N 0.00 0.54 0.00 0.00 4.57 0.14 -3.38 114.58 116.45 1a9n h GLU 159 Ca 0.00 -0.93 0.00 0.00 -1.18 0.00 0.00 59.36 57.25 1a9n h GLU 159 Cb 0.78 0.35 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 1a9n h GLU 159 CO 0.00 1.44 0.00 1.63 -1.18 0.00 0.00 179.01 180.90 1a9n n LYS 160 N -3.72 0.00 -1.57 1.92 4.01 -0.51 -2.29 118.16 116.00 1a9n n LYS 160 Ca -0.17 0.00 -0.50 0.00 -0.51 0.00 0.00 58.31 57.12 1a9n n LYS 160 Cb 1.11 -0.76 -0.05 0.00 -0.51 0.00 0.00 35.03 34.81 1a9n n LYS 160 CO 0.00 0.00 0.00 -0.12 -1.11 0.00 0.00 177.40 176.17 1a9n n MET 161 N -0.30 1.03 -0.66 1.97 0.00 -1.13 -0.46 117.12 117.57 1a9n n MET 161 Ca 0.00 0.37 0.00 0.00 -0.00 0.00 0.00 57.70 58.07 1a9n n MET 161 Cb 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 33.22 31.34 1a9n n MET 161 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 1a9n n PHE 162 N 1.70 0.00 0.00 1.12 3.72 -1.26 -4.65 117.46 118.08 1a9n n PHE 162 Ca 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 1a9n n PHE 162 Cb 0.22 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 1a9n n PHE 162 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88