#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c1j h LEU 2 N 0.00 0.00 -0.71 0.27 3.38 -1.59 -2.45 115.31 114.22 1c1j h LEU 2 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1c1j h LEU 2 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1c1j h LEU 2 CO 0.00 0.14 -0.05 -0.07 0.09 0.00 0.00 178.44 178.56 1c1j h LEU 3 N 0.00 0.00 0.17 1.67 3.38 -1.99 -0.85 115.31 117.70 1c1j h LEU 3 Ca -0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 1c1j h LEU 3 Cb 0.49 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.25 1c1j h LEU 3 CO 0.02 0.05 -1.50 1.56 0.09 0.00 0.00 178.44 178.66 1c1j h GLN 4 N 0.00 0.36 -0.76 1.13 4.20 -1.87 -3.08 115.11 115.08 1c1j h GLN 4 Ca -0.00 -0.61 0.05 0.00 0.06 0.00 0.00 58.65 58.15 1c1j h GLN 4 Cb 0.80 0.23 -0.06 0.00 0.30 0.00 0.00 27.48 28.75 1c1j h GLN 4 CO 0.01 1.29 0.46 0.35 -0.67 0.00 0.00 178.83 180.27 1c1j h PHE 5 N -0.08 0.85 -0.89 2.96 3.57 -1.26 -1.49 116.94 120.60 1c1j h PHE 5 Ca -0.30 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.30 1c1j h PHE 5 Cb 1.95 -0.27 -0.06 0.00 2.79 0.00 0.00 35.95 40.36 1c1j h PHE 5 CO 0.13 0.44 0.58 -0.09 -2.23 0.00 0.00 178.31 177.13 1c1j h ARG 6 N 0.85 0.97 -0.17 1.11 2.43 -1.20 -1.59 114.38 116.78 1c1j h ARG 6 Ca 0.33 -0.06 -0.20 0.00 -0.81 0.00 0.00 59.98 59.24 1c1j h ARG 6 Cb 0.15 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1c1j h ARG 6 CO -0.16 0.64 -0.71 0.87 -1.51 0.00 0.00 179.97 179.10 1c1j h LYS 7 N 1.00 0.72 -0.72 0.20 1.57 -1.21 -1.98 116.57 116.15 1c1j h LYS 7 Ca 0.39 -0.55 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 1c1j h LYS 7 Cb 0.22 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 1c1j h LYS 7 CO -0.15 1.17 0.40 0.52 -0.57 0.00 0.00 179.45 180.83 1c1j h MET 8 N 0.51 0.98 -0.09 3.15 2.86 -0.71 -1.24 114.93 120.39 1c1j h MET 8 Ca -0.03 -0.10 -0.12 0.00 -2.06 0.00 0.00 59.70 57.39 1c1j h MET 8 Cb 1.32 -0.20 0.01 0.00 0.06 0.00 0.00 31.60 32.78 1c1j h MET 8 CO 0.14 0.71 -0.41 0.82 1.06 0.00 0.00 176.91 179.23 1c1j h ILE 9 N 0.99 1.39 -0.94 -1.22 2.04 -1.27 -2.35 117.51 116.16 1c1j h ILE 9 Ca 0.26 -1.77 -0.00 0.00 1.00 0.00 0.00 64.86 64.34 1c1j h ILE 9 Cb 0.00 2.23 -0.05 0.00 -0.74 0.00 0.00 36.82 38.27 1c1j h ILE 9 CO -0.04 0.52 0.57 0.50 0.00 0.00 0.00 178.15 179.70 1c1j h LYS 10 N 0.01 1.28 -0.01 2.37 3.64 -1.15 0.17 116.57 122.87 1c1j h LYS 10 Ca -0.03 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1c1j h LYS 10 Cb 1.06 -0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1c1j h LYS 10 CO 0.09 0.89 -0.00 -0.22 -2.27 0.00 0.00 179.45 177.93 1c1j h LYS 11 N 1.30 0.02 -0.03 1.90 3.64 -1.25 0.36 116.57 122.50 1c1j h LYS 11 Ca 0.34 -0.01 -0.21 0.00 -1.27 0.00 0.00 60.65 59.50 1c1j h LYS 11 Cb -0.06 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1c1j h LYS 11 CO -0.06 0.42 -0.86 0.52 -2.27 0.00 0.00 179.45 177.20 1c1j h MET 12 N -0.38 0.42 0.03 1.90 2.86 -1.37 -3.37 114.93 115.02 1c1j h MET 12 Ca 0.00 -0.41 -0.35 0.00 -2.06 0.00 0.00 59.70 56.88 1c1j h MET 12 Cb 0.42 0.10 -0.05 0.00 0.06 0.00 0.00 31.60 32.13 1c1j h MET 12 CO 0.00 1.06 -2.14 -2.37 1.06 0.00 0.00 176.91 174.52 1c1j n THR 13 N -3.78 1.56 -0.01 2.22 5.66 0.60 -4.81 114.28 115.72 1c1j n THR 13 Ca -0.06 -0.73 0.00 0.00 -3.05 0.00 0.00 64.05 60.22 1c1j n THR 13 Cb 0.79 -1.14 0.00 0.00 -1.55 0.00 0.00 70.33 68.43 1c1j n THR 13 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1c1j n GLY 14 N 1.88 1.53 3.94 1.09 0.00 0.13 -5.03 105.19 108.72 1c1j n GLY 14 Ca -0.32 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.44 1c1j n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c1j s LYS 16 N -0.49 3.50 -0.53 1.61 1.02 -1.26 -5.00 119.74 118.59 1c1j s LYS 16 Ca 0.00 -0.43 -0.28 0.00 0.02 0.00 0.00 55.97 55.28 1c1j s LYS 16 Cb 0.00 -2.84 0.02 0.00 -0.52 0.00 0.00 37.83 34.49 1c1j s LYS 16 CO 0.00 0.39 1.30 -2.00 -0.92 0.00 0.00 175.35 174.12 1c1j s GLU 17 N -3.52 3.48 0.26 1.68 2.56 -1.26 -4.04 118.70 117.86 1c1j s GLU 17 Ca 0.38 0.49 -0.02 0.00 0.00 0.00 0.00 54.97 55.81 1c1j s GLU 17 Cb -0.11 -4.04 0.52 0.00 2.00 0.00 0.00 34.13 32.50 1c1j s GLU 17 CO 0.30 -1.71 1.74 -1.35 -0.56 0.00 0.00 175.26 173.67 1c1j h PRO 18 N 10.25 0.50 -0.10 4.30 0.11 -1.92 -1.48 132.00 143.66 1c1j h PRO 18 Ca -0.26 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.85 1c1j h PRO 18 Cb 1.08 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 1c1j h PRO 18 CO 1.16 0.33 0.12 0.28 -0.21 0.00 0.00 178.00 179.67 1c1j h VAL 19 N 0.51 0.50 0.00 3.15 2.07 -1.95 -0.55 116.25 119.99 1c1j h VAL 19 Ca 0.45 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.79 1c1j h VAL 19 Cb 0.69 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 1c1j h VAL 19 CO -0.40 0.00 -1.41 0.52 0.02 0.00 0.00 177.57 176.30 1c1j n VAL 20 N -3.83 1.50 0.27 2.57 0.31 -0.71 -4.27 118.33 114.17 1c1j n VAL 20 Ca -0.00 -0.03 0.12 0.00 -0.01 0.00 0.00 64.34 64.41 1c1j n VAL 20 Cb 0.22 -2.16 0.18 0.00 -0.91 0.00 0.00 33.84 31.17 1c1j n VAL 20 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1c1j h SER 21 N -1.00 0.00 0.00 4.52 0.02 -1.31 -3.42 113.55 112.37 1c1j h SER 21 Ca -0.28 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1c1j h SER 21 Cb 1.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.68 1c1j h SER 21 CO -0.17 0.00 -0.70 -1.22 -1.14 0.00 0.00 176.83 173.60 1c1j n TYR 22 N -2.94 0.00 0.10 3.45 4.02 -0.38 -4.56 117.16 116.85 1c1j n TYR 22 Ca 0.04 0.00 0.19 0.00 -0.01 0.00 0.00 57.90 58.12 1c1j n TYR 22 Cb 0.52 0.00 0.75 0.00 -0.02 0.00 0.00 39.34 40.59 1c1j n TYR 22 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1c1j h ALA 23 N 0.00 2.16 0.00 -0.72 0.00 -1.34 -2.85 119.26 116.50 1c1j h ALA 23 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1c1j h ALA 23 Cb 0.49 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1c1j h ALA 23 CO 0.00 -0.53 -0.28 1.19 0.00 0.00 0.00 179.25 179.63 1c1j n PHE 24 N -4.00 0.00 -2.59 0.00 3.01 -1.26 -3.93 117.46 108.69 1c1j n PHE 24 Ca 0.06 -0.58 -0.39 0.00 1.01 0.00 0.00 57.45 57.56 1c1j n PHE 24 Cb 0.51 -0.11 -0.05 0.00 -0.01 0.00 0.00 39.48 39.82 1c1j n PHE 24 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 1c1j s TYR 25 N -1.56 3.57 0.00 1.38 5.04 -1.08 -0.95 117.35 123.77 1c1j s TYR 25 Ca 0.19 1.73 0.00 0.00 -2.44 0.00 0.00 57.07 56.55 1c1j s TYR 25 Cb 0.17 -3.13 0.00 0.00 0.35 0.00 0.00 41.96 39.35 1c1j s TYR 25 CO 0.00 -0.28 0.00 0.41 -1.34 0.00 0.00 175.55 174.34 1c1j n GLY 26 N 0.89 3.22 0.00 8.97 0.00 0.70 -2.92 105.19 116.05 1c1j n GLY 26 Ca 0.01 -0.11 0.01 0.00 0.00 0.00 0.00 46.02 45.93 1c1j n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c1j n TYR 28 N -1.56 0.00 -2.52 0.00 4.02 -1.26 -2.56 117.16 113.27 1c1j n TYR 28 Ca -0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.47 1c1j n TYR 28 Cb 0.06 -0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 39.34 1c1j n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1c1j n GLY 30 N 2.31 -0.19 0.00 0.00 0.00 -1.25 -4.47 105.19 101.59 1c1j n GLY 30 Ca 0.04 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1c1j n GLY 30 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1c1j n SER 31 N 1.71 0.00 0.00 1.61 3.41 -1.26 -4.67 113.62 114.41 1c1j n SER 31 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1c1j n SER 31 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1c1j n SER 31 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c1j n GLY 32 N 0.00 1.07 0.00 5.00 0.00 -1.26 -5.16 105.19 104.84 1c1j n GLY 32 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1c1j n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c1j n GLY 33 N 4.18 2.67 3.54 -0.02 0.00 -1.26 -4.54 105.19 109.75 1c1j n GLY 33 Ca 0.00 -0.60 -0.13 0.00 0.00 0.00 0.00 46.02 45.29 1c1j n GLY 33 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1c1j s ARG 34 N -2.00 0.73 2.12 1.61 3.03 -1.06 -4.99 118.95 118.39 1c1j s ARG 34 Ca 0.00 0.90 0.00 0.00 2.03 0.00 0.00 55.73 58.66 1c1j s ARG 34 Cb 0.00 0.34 0.00 0.00 -1.03 0.00 0.00 34.95 34.26 1c1j s ARG 34 CO 0.00 -0.09 0.00 0.41 -1.13 0.00 0.00 175.30 174.49 1c1j n GLY 35 N 2.86 -0.02 3.56 3.88 0.00 -1.21 -4.48 105.19 109.78 1c1j n GLY 35 Ca -0.14 -1.32 -0.34 0.00 0.00 0.00 0.00 46.02 44.22 1c1j n GLY 35 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1c1j s LYS 36 N 0.00 3.05 0.10 1.61 2.20 -1.26 -2.03 119.74 123.41 1c1j s LYS 36 Ca 0.00 -0.53 -0.36 0.00 -0.36 0.00 0.00 55.97 54.72 1c1j s LYS 36 Cb 0.00 -2.70 -0.16 0.00 -1.51 0.00 0.00 37.83 33.46 1c1j s LYS 36 CO 0.00 0.54 1.44 -2.30 -0.36 0.00 0.00 175.35 174.66 1c1j n PRO 37 N 2.61 1.49 0.02 4.03 -0.02 -1.26 -4.79 135.00 137.08 1c1j n PRO 37 Ca -0.18 0.54 -0.11 0.00 -2.02 0.00 0.00 63.50 61.73 1c1j n PRO 37 Cb 0.53 -2.23 -0.06 0.00 -0.02 0.00 0.00 33.50 31.72 1c1j n PRO 37 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1c1j h LYS 38 N 5.13 0.01 0.00 -0.52 1.63 -1.95 -3.47 116.57 117.40 1c1j h LYS 38 Ca -0.47 -0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.30 1c1j h LYS 38 Cb 1.31 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.93 1c1j h LYS 38 CO 0.82 0.01 0.00 0.27 -3.45 0.00 0.00 179.45 177.10 1c1j n ASN 39 N -5.11 -0.27 -0.36 4.20 6.94 -1.26 -4.99 115.26 114.41 1c1j n ASN 39 Ca -0.06 -1.29 0.09 0.00 -0.02 0.00 0.00 54.58 53.30 1c1j n ASN 39 Cb 0.05 0.48 0.26 0.00 -2.36 0.00 0.00 39.78 38.21 1c1j n ASN 39 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1c1j h ALA 40 N 1.70 1.56 -0.07 -2.53 0.00 -1.92 -0.61 119.26 117.38 1c1j h ALA 40 Ca -0.05 0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 1c1j h ALA 40 Cb 0.19 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1c1j h ALA 40 CO 0.06 0.15 -0.72 1.15 0.00 0.00 0.00 179.25 179.89 1c1j h THR 41 N 0.93 1.39 0.00 0.00 2.02 -1.88 -2.94 112.91 112.42 1c1j h THR 41 Ca 0.52 -2.15 -0.07 0.00 0.77 0.00 0.00 66.41 65.48 1c1j h THR 41 Cb 0.61 2.12 -0.01 0.00 -1.74 0.00 0.00 68.15 69.13 1c1j h THR 41 CO -0.30 0.64 -0.35 -0.78 0.37 0.00 0.00 175.52 175.10 1c1j h ASP 42 N 0.26 0.00 0.73 4.18 -0.00 -1.60 -2.53 116.42 117.46 1c1j h ASP 42 Ca -0.03 0.00 -0.15 0.00 -0.00 0.00 0.00 57.03 56.85 1c1j h ASP 42 Cb 1.29 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 40.60 1c1j h ASP 42 CO 0.12 0.35 -0.70 -0.09 -0.00 0.00 0.00 179.24 178.93 1c1j h ARG 43 N 0.00 0.00 -0.57 0.28 2.43 -1.04 -1.85 114.38 113.64 1c1j h ARG 43 Ca -0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1c1j h ARG 43 Cb 0.78 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.30 1c1j h ARG 43 CO 0.05 0.70 0.23 0.00 -1.51 0.00 0.00 179.97 179.44 1c1j h PHE 46 N 0.33 0.32 -0.26 0.00 3.04 -0.63 -1.09 116.94 118.65 1c1j h PHE 46 Ca -0.06 0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.87 1c1j h PHE 46 Cb 1.44 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 39.83 1c1j h PHE 46 CO 0.06 0.23 0.07 0.28 -2.02 0.00 0.00 178.31 176.93 1c1j h VAL 47 N 0.31 1.21 -0.66 1.41 2.07 -1.08 -1.58 116.25 117.93 1c1j h VAL 47 Ca 0.09 -0.69 0.12 0.00 0.82 0.00 0.00 66.70 67.03 1c1j h VAL 47 Cb 0.01 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1c1j h VAL 47 CO -0.02 0.22 0.44 -0.74 0.02 0.00 0.00 177.57 177.50 1c1j h HIS 48 N 0.25 0.45 -0.24 1.57 -0.00 -1.11 0.13 115.15 116.19 1c1j h HIS 48 Ca 0.08 0.01 -0.17 0.00 -0.00 0.00 0.00 60.37 60.29 1c1j h HIS 48 Cb 0.28 -0.14 0.00 0.00 -0.00 0.00 0.00 27.41 27.55 1c1j h HIS 48 CO 0.01 0.20 -0.53 -0.44 -0.00 0.00 0.00 177.93 177.17 1c1j h ASP 49 N 0.41 0.88 0.13 3.26 3.45 -0.64 -2.41 116.42 121.49 1c1j h ASP 49 Ca 0.31 -0.55 -0.07 0.00 0.43 0.00 0.00 57.03 57.15 1c1j h ASP 49 Cb 0.67 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.17 1c1j h ASP 49 CO -0.09 1.27 -0.23 0.00 -1.57 0.00 0.00 179.24 178.62 1c1j h TYR 52 N -0.65 0.00 0.00 0.00 -1.99 -1.30 -0.22 116.97 112.81 1c1j h TYR 52 Ca -0.04 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.61 1c1j h TYR 52 Cb 0.46 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.18 1c1j h TYR 52 CO 0.01 0.00 -0.40 1.49 -0.00 0.00 0.00 178.16 179.26 1c1j h GLU 53 N 0.00 0.00 0.09 4.88 4.57 -1.14 -3.18 114.58 119.80 1c1j h GLU 53 Ca 0.00 0.00 -0.26 0.00 -1.18 0.00 0.00 59.36 57.92 1c1j h GLU 53 Cb 0.04 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 1c1j h GLU 53 CO -0.00 0.40 -1.23 0.87 -1.18 0.00 0.00 179.01 177.87 1c1j h LYS 54 N 0.00 0.20 -6.35 1.92 6.56 -1.00 -3.45 116.57 114.45 1c1j h LYS 54 Ca -0.00 -0.34 -0.56 0.00 -1.06 0.00 0.00 60.65 58.69 1c1j h LYS 54 Cb 0.93 0.13 0.02 0.00 -0.57 0.00 0.00 32.23 32.73 1c1j h LYS 54 CO 0.05 1.14 1.18 0.28 -2.06 0.00 0.00 179.45 180.04 1c1j n VAL 55 N -3.47 0.67 -0.06 0.50 0.31 -1.20 -4.87 118.33 110.21 1c1j n VAL 55 Ca -0.08 -0.12 -0.13 0.00 -0.01 0.00 0.00 64.34 64.00 1c1j n VAL 55 Cb 1.01 -2.15 -0.04 0.00 -0.91 0.00 0.00 33.84 31.74 1c1j n VAL 55 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1c1j n THR 56 N 5.32 1.13 0.45 2.52 -1.04 -1.26 -4.77 114.28 116.62 1c1j n THR 56 Ca 0.21 -0.04 0.06 0.00 -2.04 0.00 0.00 64.05 62.24 1c1j n THR 56 Cb 0.37 -1.87 0.27 0.00 -1.82 0.00 0.00 70.33 67.28 1c1j n THR 56 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1c1j n GLY 59 N 2.06 -0.86 3.39 3.41 0.00 -1.26 -4.89 105.19 107.04 1c1j n GLY 59 Ca -0.23 -0.05 -0.16 0.00 0.00 0.00 0.00 46.02 45.58 1c1j n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c1j s ASP 67 N -3.25 6.19 0.63 0.00 3.68 -1.26 -4.93 116.67 117.73 1c1j s ASP 67 Ca 0.32 -1.66 0.41 0.00 2.13 0.00 0.00 52.55 53.75 1c1j s ASP 67 Cb -0.00 -2.24 2.09 0.00 -1.45 0.00 0.00 42.92 41.32 1c1j s ASP 67 CO 0.23 -0.92 2.25 1.55 0.13 0.00 0.00 175.17 178.41 1c1j h PRO 68 N 8.97 0.00 0.02 4.34 0.13 -1.92 0.42 132.00 143.95 1c1j h PRO 68 Ca -0.30 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.72 1c1j h PRO 68 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1c1j h PRO 68 CO 1.05 0.00 -0.61 -0.22 -0.23 0.00 0.00 178.00 177.99 1c1j h LYS 69 N 0.00 0.03 -0.02 0.86 3.64 -1.94 -3.34 116.57 115.80 1c1j h LYS 69 Ca -0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1c1j h LYS 69 Cb 0.16 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1c1j h LYS 69 CO 0.00 1.03 -0.01 0.91 -2.27 0.00 0.00 179.45 179.11 1c1j n TRP 70 N -4.47 0.00 -3.16 1.91 7.02 -1.20 -1.78 117.44 115.76 1c1j n TRP 70 Ca -0.19 0.00 -0.39 0.00 -1.02 0.00 0.00 57.50 55.89 1c1j n TRP 70 Cb 0.60 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 29.44 1c1j n TRP 70 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1c1j s ASP 71 N -1.06 6.78 0.09 -0.99 1.01 0.13 -4.76 116.67 117.87 1c1j s ASP 71 Ca 0.15 0.94 -0.30 0.00 0.71 0.00 0.00 52.55 54.05 1c1j s ASP 71 Cb 0.10 -2.35 -0.05 0.00 1.01 0.00 0.00 42.92 41.63 1c1j s ASP 71 CO 0.16 -0.13 1.06 -1.81 0.21 0.00 0.00 175.17 174.66 1c1j s ASP 72 N 0.87 7.30 0.51 0.27 1.01 -1.26 0.15 116.67 125.52 1c1j s ASP 72 Ca 0.31 1.89 0.04 0.00 0.71 0.00 0.00 52.55 55.50 1c1j s ASP 72 Cb -0.16 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.19 1c1j s ASP 72 CO 0.13 -0.26 0.19 -0.72 0.21 0.00 0.00 175.17 174.72 1c1j s TYR 73 N 0.47 1.85 -0.10 4.23 -0.85 -1.26 -4.83 117.35 116.86 1c1j s TYR 73 Ca 0.52 -0.86 0.04 0.00 -0.52 0.00 0.00 57.07 56.24 1c1j s TYR 73 Cb -0.26 -1.78 -0.00 0.00 0.38 0.00 0.00 41.96 40.30 1c1j s TYR 73 CO 0.30 -0.08 -0.23 -0.08 -1.52 0.00 0.00 175.55 173.94 1c1j s THR 74 N -2.80 2.12 0.24 -3.49 -1.32 -1.26 -4.94 115.64 104.18 1c1j s THR 74 Ca 0.22 -1.00 -0.11 0.00 -1.21 0.00 0.00 61.69 59.60 1c1j s THR 74 Cb 0.00 -1.81 -0.01 0.00 -1.51 0.00 0.00 72.50 69.17 1c1j s THR 74 CO 0.13 0.56 0.41 -0.72 -2.21 0.00 0.00 174.62 172.79 1c1j s TYR 75 N 0.33 0.51 -0.04 9.09 1.13 -1.26 -0.51 117.35 126.60 1c1j s TYR 75 Ca -0.18 -0.84 -0.06 0.00 -1.41 0.00 0.00 57.07 54.57 1c1j s TYR 75 Cb -0.18 0.05 0.01 0.00 -1.10 0.00 0.00 41.96 40.74 1c1j s TYR 75 CO 0.09 -0.92 0.15 -1.54 -2.51 0.00 0.00 175.55 170.82 1c1j s SER 76 N -3.04 -0.09 -0.14 -0.18 1.04 0.17 -4.90 113.70 106.56 1c1j s SER 76 Ca 0.25 0.12 0.01 0.00 0.48 0.00 0.00 55.95 56.81 1c1j s SER 76 Cb 0.01 0.28 0.18 0.00 0.10 0.00 0.00 66.02 66.59 1c1j s SER 76 CO 0.09 -0.17 1.38 0.79 0.98 0.00 0.00 173.24 176.31 1c1j n TRP 77 N 2.41 0.88 -1.56 5.02 7.02 -1.26 0.24 117.44 130.19 1c1j n TRP 77 Ca -0.16 -0.99 -0.45 0.00 -1.02 0.00 0.00 57.50 54.87 1c1j n TRP 77 Cb 0.58 -0.50 -0.04 0.00 -2.42 0.00 0.00 31.31 28.93 1c1j n TRP 77 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 1c1j n LYS 78 N 0.15 1.77 -2.56 -0.99 4.81 -1.04 -2.62 118.16 117.69 1c1j n LYS 78 Ca 0.17 0.50 -0.05 0.00 -0.87 0.00 0.00 58.31 58.06 1c1j n LYS 78 Cb 0.79 -3.00 0.02 0.00 0.02 0.00 0.00 35.03 32.87 1c1j n LYS 78 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1c1j n ASN 79 N 10.81 -2.51 0.00 3.14 2.85 -1.26 -3.47 115.26 124.82 1c1j n ASN 79 Ca 0.32 -0.16 0.00 0.00 -0.11 0.00 0.00 54.58 54.64 1c1j n ASN 79 Cb 0.38 -1.72 0.00 0.00 1.24 0.00 0.00 39.78 39.68 1c1j n ASN 79 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1c1j n GLY 80 N -0.98 0.03 3.18 8.20 0.00 -1.08 -4.92 105.19 109.62 1c1j n GLY 80 Ca -0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 1c1j n GLY 80 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c1j s THR 81 N -1.07 1.24 0.06 2.61 2.01 -1.23 -5.08 115.64 114.19 1c1j s THR 81 Ca 0.00 -1.15 -0.30 0.00 0.31 0.00 0.00 61.69 60.54 1c1j s THR 81 Cb 0.00 -1.13 -0.05 0.00 0.01 0.00 0.00 72.50 71.33 1c1j s THR 81 CO 0.00 -0.03 1.16 -0.63 -0.69 0.00 0.00 174.62 174.42 1c1j s ILE 82 N -0.98 4.17 -0.33 1.82 1.01 -1.26 -2.50 121.20 123.13 1c1j s ILE 82 Ca 0.02 1.57 0.03 0.00 0.00 0.00 0.00 60.65 62.27 1c1j s ILE 82 Cb -0.09 -4.01 0.09 0.00 0.01 0.00 0.00 42.46 38.47 1c1j s ILE 82 CO 0.02 0.13 0.04 -0.69 0.00 0.00 0.00 174.94 174.43 1c1j s VAL 83 N 0.99 2.35 0.10 2.92 1.01 0.66 -4.90 120.40 123.53 1c1j s VAL 83 Ca 0.57 -2.20 -0.30 0.00 0.00 0.00 0.00 61.98 60.05 1c1j s VAL 83 Cb -0.28 -2.67 -0.06 0.00 0.00 0.00 0.00 36.38 33.37 1c1j s VAL 83 CO 0.29 -0.51 1.17 0.00 0.00 0.00 0.00 175.10 176.05 1c1j n GLY 85 N 2.85 5.77 0.00 0.00 0.00 0.34 -4.95 105.19 109.19 1c1j n GLY 85 Ca 0.07 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.56 1c1j n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c1j n GLY 86 N 1.81 1.49 0.01 -0.02 0.00 -1.26 -4.51 105.19 102.71 1c1j n GLY 86 Ca 0.00 -1.92 0.11 0.00 0.00 0.00 0.00 46.02 44.20 1c1j n GLY 86 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c1j n ASP 88 N -0.14 0.75 -4.64 1.61 8.00 -1.26 -4.85 116.55 116.02 1c1j n ASP 88 Ca 0.00 -0.61 -0.40 0.00 0.71 0.00 0.00 54.79 54.49 1c1j n ASP 88 Cb 0.00 0.79 -0.06 0.00 -0.02 0.00 0.00 41.12 41.83 1c1j n ASP 88 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1c1j s ASP 89 N -3.22 6.60 0.19 -2.24 -1.08 -1.26 -4.95 116.67 110.70 1c1j s ASP 89 Ca 0.07 0.73 0.06 0.00 -0.52 0.00 0.00 52.55 52.90 1c1j s ASP 89 Cb 0.16 -2.33 0.06 0.00 -1.46 0.00 0.00 42.92 39.35 1c1j s ASP 89 CO 0.81 -0.30 1.43 -0.65 0.52 0.00 0.00 175.17 176.98 1c1j h PRO 90 N 7.70 0.08 -0.07 4.34 0.11 -1.95 -1.89 132.00 140.32 1c1j h PRO 90 Ca -0.30 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 65.73 1c1j h PRO 90 Cb 1.14 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1c1j h PRO 90 CO 0.76 0.85 0.02 0.00 -0.21 0.00 0.00 178.00 179.43 1c1j h LYS 92 N -0.06 1.01 -0.44 0.00 1.57 -1.97 -1.85 116.57 114.82 1c1j h LYS 92 Ca 0.02 -0.37 -0.03 0.00 -1.87 0.00 0.00 60.65 58.40 1c1j h LYS 92 Cb 0.20 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1c1j h LYS 92 CO -0.00 1.05 0.13 -0.22 -0.57 0.00 0.00 179.45 179.85 1c1j h LYS 93 N 0.89 0.64 0.27 3.15 3.64 -1.20 -0.78 116.57 123.18 1c1j h LYS 93 Ca 0.14 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1c1j h LYS 93 Cb 0.68 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1c1j h LYS 93 CO 0.05 0.57 -0.13 1.49 -2.27 0.00 0.00 179.45 179.16 1c1j h GLU 94 N 0.63 -0.34 -0.14 1.90 4.81 0.07 -0.73 114.58 120.77 1c1j h GLU 94 Ca 0.15 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.35 1c1j h GLU 94 Cb 0.19 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1c1j h GLU 94 CO -0.01 -0.21 -0.14 -0.39 -0.73 0.00 0.00 179.01 177.53 1c1j h VAL 95 N -0.39 1.18 -0.57 0.32 -1.51 -1.00 -2.01 116.25 112.27 1c1j h VAL 95 Ca -0.04 -0.81 -0.07 0.00 -1.23 0.00 0.00 66.70 64.56 1c1j h VAL 95 Cb 0.30 1.23 -0.02 0.00 -2.13 0.00 0.00 31.29 30.67 1c1j h VAL 95 CO 0.06 0.25 0.09 0.00 -1.23 0.00 0.00 177.57 176.74 1c1j h GLU 97 N 0.87 0.00 0.24 0.00 4.39 -0.44 0.23 114.58 119.87 1c1j h GLU 97 Ca 0.18 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.87 1c1j h GLU 97 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1c1j h GLU 97 CO 0.01 0.33 -0.12 0.00 -1.16 0.00 0.00 179.01 178.07 1c1j h ASP 99 N -0.67 0.60 -0.90 0.00 3.45 -1.10 -2.32 116.42 115.48 1c1j h ASP 99 Ca -0.03 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.42 1c1j h ASP 99 Cb 0.47 -0.12 -0.04 0.00 -0.56 0.00 0.00 39.33 39.07 1c1j h ASP 99 CO 0.05 0.42 0.54 0.50 -1.57 0.00 0.00 179.24 179.18 1c1j h LYS 100 N 0.73 1.23 -0.40 3.56 3.64 -0.94 -2.19 116.57 122.20 1c1j h LYS 100 Ca 0.24 -0.12 -0.13 0.00 -1.27 0.00 0.00 60.65 59.38 1c1j h LYS 100 Cb 0.03 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.58 1c1j h LYS 100 CO -0.10 0.87 -0.27 0.00 -2.27 0.00 0.00 179.45 177.68 1c1j h ALA 101 N 1.29 0.78 -0.17 5.00 0.00 -1.06 -2.76 119.26 122.34 1c1j h ALA 101 Ca 0.32 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1c1j h ALA 101 Cb -0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1c1j h ALA 101 CO -0.06 0.65 0.01 0.00 0.00 0.00 0.00 179.25 179.85 1c1j h ALA 102 N 0.98 0.23 -1.00 0.00 0.00 -1.17 0.39 119.26 118.69 1c1j h ALA 102 Ca 0.09 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1c1j h ALA 102 Cb 0.81 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 1c1j h ALA 102 CO 0.07 -0.08 0.65 0.00 0.00 0.00 0.00 179.25 179.89 1c1j h ALA 103 N 0.79 1.30 -0.17 0.00 0.00 -1.44 0.18 119.26 119.93 1c1j h ALA 103 Ca 0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1c1j h ALA 103 Cb 0.35 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1c1j h ALA 103 CO 0.01 0.58 0.02 0.82 0.00 0.00 0.00 179.25 180.68 1c1j h ILE 104 N 1.29 1.23 -0.64 0.00 2.04 -1.31 -2.03 117.51 118.09 1c1j h ILE 104 Ca 0.39 -0.74 0.09 0.00 1.00 0.00 0.00 64.86 65.60 1c1j h ILE 104 Cb -0.04 1.39 -0.07 0.00 -0.74 0.00 0.00 36.82 37.36 1c1j h ILE 104 CO -0.11 0.22 0.28 0.00 0.00 0.00 0.00 178.15 178.54 1c1j h PHE 106 N 0.50 1.05 -0.33 0.00 0.04 -0.51 -2.35 116.94 115.34 1c1j h PHE 106 Ca 0.32 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 61.06 1c1j h PHE 106 Cb 0.35 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 38.14 1c1j h PHE 106 CO -0.14 0.72 0.15 -0.09 -0.60 0.00 0.00 178.31 178.36 1c1j h ARG 107 N 1.08 0.48 0.00 1.51 2.43 -0.55 -1.67 114.38 117.67 1c1j h ARG 107 Ca 0.28 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.35 1c1j h ARG 107 Cb -0.01 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1c1j h ARG 107 CO -0.05 0.46 -0.10 -0.44 -1.51 0.00 0.00 179.97 178.33 1c1j h ASP 108 N 0.40 0.00 -0.26 -3.80 3.32 -1.02 -3.05 116.42 112.00 1c1j h ASP 108 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1c1j h ASP 108 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1c1j h ASP 108 CO -0.01 0.10 0.00 0.59 -1.72 0.00 0.00 179.24 178.19 1c1j n ASN 109 N -3.31 2.73 -0.29 6.45 3.02 -0.90 -4.62 115.26 118.34 1c1j n ASN 109 Ca -0.01 -1.83 0.33 0.00 -0.03 0.00 0.00 54.58 53.04 1c1j n ASN 109 Cb 0.30 -0.17 0.72 0.00 -0.61 0.00 0.00 39.78 40.02 1c1j n ASN 109 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1c1j h LEU 110 N 2.53 0.04 -1.42 3.41 5.85 -1.19 0.07 115.31 124.59 1c1j h LEU 110 Ca 0.00 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 1c1j h LEU 110 Cb 0.70 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 1c1j h LEU 110 CO 0.00 0.01 -0.25 0.07 -0.34 0.00 0.00 178.44 177.93 1c1j h LYS 111 N 0.04 0.00 -0.47 1.25 2.10 -1.84 -2.82 116.57 114.82 1c1j h LYS 111 Ca 0.53 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.18 1c1j h LYS 111 Cb 2.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.40 1c1j h LYS 111 CO -0.03 0.25 0.00 0.25 -2.00 0.00 0.00 179.45 177.91 1c1j n THR 112 N -3.68 2.38 -2.40 0.07 -2.24 0.01 -4.97 114.28 103.44 1c1j n THR 112 Ca -0.01 -1.52 -0.43 0.00 -2.27 0.00 0.00 64.05 59.82 1c1j n THR 112 Cb 0.36 -0.17 -0.02 0.00 -2.10 0.00 0.00 70.33 68.40 1c1j n THR 112 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1c1j s TYR 113 N -2.56 2.93 -0.18 4.78 6.14 -1.07 -4.85 117.35 122.54 1c1j s TYR 113 Ca 0.48 1.03 -0.06 0.00 0.64 0.00 0.00 57.07 59.17 1c1j s TYR 113 Cb 0.36 -3.50 -0.03 0.00 0.42 0.00 0.00 41.96 39.21 1c1j s TYR 113 CO 0.15 -1.72 0.02 0.15 0.64 0.00 0.00 175.55 174.79 1c1j s LYS 114 N 3.00 3.78 0.40 4.97 3.01 -1.26 -4.98 119.74 128.65 1c1j s LYS 114 Ca 0.57 -0.45 0.29 0.00 -1.01 0.00 0.00 55.97 55.36 1c1j s LYS 114 Cb -0.24 -3.09 1.27 0.00 -1.01 0.00 0.00 37.83 34.76 1c1j s LYS 114 CO 0.19 0.18 1.85 -0.22 0.51 0.00 0.00 175.35 177.86 1c1j h LYS 115 N 6.96 0.00 0.00 1.68 3.64 -1.96 -2.54 116.57 124.35 1c1j h LYS 115 Ca -0.35 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1c1j h LYS 115 Cb 1.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1c1j h LYS 115 CO 0.65 0.00 0.00 0.07 -2.27 0.00 0.00 179.45 177.90 1c1j h ARG 116 N 0.00 0.00 0.00 1.90 0.11 -2.02 -3.19 114.38 111.19 1c1j h ARG 116 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1c1j h ARG 116 Cb 0.32 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.40 1c1j h ARG 116 CO 0.00 0.00 -1.04 0.66 0.10 0.00 0.00 179.97 179.69 1c1j n TYR 117 N -2.48 0.65 -2.37 4.08 4.01 -0.95 -4.65 117.16 115.45 1c1j n TYR 117 Ca 0.04 0.19 -0.35 0.00 -0.16 0.00 0.00 57.90 57.61 1c1j n TYR 117 Cb 0.36 -0.74 -0.01 0.00 -0.31 0.00 0.00 39.34 38.63 1c1j n TYR 117 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1c1j s MET 118 N -3.31 3.60 -1.66 -0.72 0.23 -1.21 -0.21 119.30 116.02 1c1j s MET 118 Ca 0.01 1.55 -0.01 0.00 -1.03 0.00 0.00 55.69 56.21 1c1j s MET 118 Cb 0.12 -2.12 0.00 0.00 -1.53 0.00 0.00 34.83 31.30 1c1j s MET 118 CO 0.79 -0.64 0.13 0.00 -2.03 0.00 0.00 175.02 173.28 1c1j n ALA 119 N -1.01 -0.67 -2.54 3.16 0.00 -0.12 -4.87 120.51 114.46 1c1j n ALA 119 Ca 0.10 0.19 -0.42 0.00 0.00 0.00 0.00 53.44 53.31 1c1j n ALA 119 Cb 0.51 -2.49 -0.03 0.00 0.00 0.00 0.00 19.45 17.43 1c1j n ALA 119 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1c1j s TYR 120 N -3.03 3.64 0.16 0.00 5.04 -0.99 -5.01 117.35 117.16 1c1j s TYR 120 Ca 0.07 1.63 -0.31 0.00 -2.44 0.00 0.00 57.07 56.02 1c1j s TYR 120 Cb -0.03 -3.18 -0.09 0.00 0.35 0.00 0.00 41.96 39.02 1c1j s TYR 120 CO 0.08 -0.26 1.39 -2.14 -1.34 0.00 0.00 175.55 173.29 1c1j s PRO 121 N 0.77 4.32 0.23 4.97 0.02 -1.26 -4.83 135.00 139.22 1c1j s PRO 121 Ca 0.52 2.12 0.01 0.00 0.02 0.00 0.00 61.00 63.67 1c1j s PRO 121 Cb -0.24 -3.21 0.25 0.00 0.02 0.00 0.00 34.50 31.33 1c1j s PRO 121 CO 0.29 -0.40 1.59 -0.44 -0.33 0.00 0.00 177.00 177.71 1c1j h ASP 122 N 6.18 0.49 -0.08 2.53 3.32 -1.95 -2.84 116.42 124.07 1c1j h ASP 122 Ca -0.43 -0.23 0.02 0.00 0.02 0.00 0.00 57.03 56.41 1c1j h ASP 122 Cb 1.21 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.62 1c1j h ASP 122 CO 0.83 0.88 0.14 0.16 -1.72 0.00 0.00 179.24 179.53 1c1j h ILE 124 N 0.37 0.28 -0.00 0.35 -0.00 -2.00 0.44 117.51 116.95 1c1j h ILE 124 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.88 1c1j h ILE 124 Cb 0.94 0.88 0.00 0.00 -0.00 0.00 0.00 36.82 38.64 1c1j h ILE 124 CO 0.08 0.00 -0.09 0.18 -0.00 0.00 0.00 178.15 178.32 1c1j n LEU 125 N -3.47 0.32 -4.83 0.16 4.77 -1.07 -4.87 117.00 108.00 1c1j n LEU 125 Ca -0.01 0.10 -0.33 0.00 -0.03 0.00 0.00 56.01 55.75 1c1j n LEU 125 Cb 0.23 -0.23 -0.07 0.00 -2.33 0.00 0.00 43.42 41.03 1c1j n LEU 125 CO 0.23 0.06 0.61 0.00 -1.33 0.00 0.00 177.39 176.96 1c1j n SER 127 N -0.67 -1.57 0.12 0.00 2.88 -1.26 -4.84 113.62 108.27 1c1j n SER 127 Ca 0.06 0.68 0.11 0.00 -1.33 0.00 0.00 58.87 58.39 1c1j n SER 127 Cb 0.54 -1.12 0.02 0.00 -0.75 0.00 0.00 64.21 62.89 1c1j n SER 127 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1c1j h SER 128 N 0.06 0.00 -3.27 -3.46 4.64 -1.95 -3.19 113.55 106.39 1c1j h SER 128 Ca -0.45 0.00 -0.74 0.00 -0.47 0.00 0.00 61.79 60.13 1c1j h SER 128 Cb 1.40 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 63.22 1c1j h SER 128 CO 0.45 0.04 -0.34 -0.75 -0.87 0.00 0.00 176.83 175.36 1c1j s LYS 129 N -3.31 2.76 0.40 4.77 2.47 -1.26 -4.85 119.74 120.72 1c1j s LYS 129 Ca 0.00 -1.60 -0.24 0.00 -1.56 0.00 0.00 55.97 52.57 1c1j s LYS 129 Cb 0.09 -4.05 -0.09 0.00 -1.46 0.00 0.00 37.83 32.32 1c1j s LYS 129 CO 0.78 -1.15 1.06 -1.12 0.16 0.00 0.00 175.35 175.07 1c1j s SER 130 N 2.83 6.70 0.56 1.43 0.01 -1.26 -4.12 113.70 119.86 1c1j s SER 130 Ca 0.04 2.06 -0.16 0.00 1.31 0.00 0.00 55.95 59.21 1c1j s SER 130 Cb -0.26 -2.59 -0.05 0.00 0.21 0.00 0.00 66.02 63.33 1c1j s SER 130 CO 0.02 -0.53 1.03 -0.70 0.41 0.00 0.00 173.24 173.47 1c1j s GLU 131 N -2.51 3.59 -0.07 12.44 2.12 -0.86 -4.92 118.70 128.49 1c1j s GLU 131 Ca 0.58 1.09 -0.18 0.00 0.36 0.00 0.00 54.97 56.83 1c1j s GLU 131 Cb -0.23 -2.08 -0.05 0.00 0.26 0.00 0.00 34.13 32.04 1c1j s GLU 131 CO 0.28 -0.58 0.48 0.15 -0.54 0.00 0.00 175.26 175.06 1c1j s LYS 132 N -4.09 4.24 0.00 4.30 3.01 -1.26 -5.02 119.74 120.91 1c1j s LYS 132 Ca 0.61 0.50 0.00 0.00 -1.01 0.00 0.00 55.97 56.07 1c1j s LYS 132 Cb -0.13 -3.36 0.00 0.00 -1.01 0.00 0.00 37.83 33.32 1c1j s LYS 132 CO 0.35 0.33 0.41 0.00 0.51 0.00 0.00 175.35 176.95