#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 -0.63 0.27 3.38 -1.60 -2.50 115.31 114.23 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 0.15 -0.04 -0.07 0.09 0.00 0.00 178.44 178.57 1c1j h LEU 3 N 0.00 0.00 0.18 1.67 3.38 -1.99 -0.86 115.31 117.70 1c1j h LEU 3 Ca -0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.62 1c1j h LEU 3 Cb 0.53 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.29 1c1j h LEU 3 CO 0.02 0.04 -1.73 1.56 0.09 0.00 0.00 178.44 178.42 1c1j h GLN 4 N 0.00 0.39 -0.75 1.13 4.20 -1.89 -3.12 115.11 115.07 1c1j h GLN 4 Ca -0.00 -0.66 0.04 0.00 0.06 0.00 0.00 58.65 58.08 1c1j h GLN 4 Cb 0.82 0.25 -0.05 0.00 0.30 0.00 0.00 27.48 28.80 1c1j h GLN 4 CO 0.01 1.32 0.47 0.35 -0.67 0.00 0.00 178.83 180.30 1c1j h PHE 5 N 0.08 0.87 -0.89 2.96 3.57 -1.29 -1.86 116.94 120.38 1c1j h PHE 5 Ca -0.34 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.27 1c1j h PHE 5 Cb 2.08 -0.28 -0.07 0.00 2.79 0.00 0.00 35.95 40.46 1c1j h PHE 5 CO 0.10 0.48 0.54 -0.09 -2.23 0.00 0.00 178.31 177.12 1c1j h ARG 6 N 0.90 0.88 -0.35 1.11 2.43 -1.20 -1.55 114.38 116.59 1c1j h ARG 6 Ca 0.31 -0.05 -0.17 0.00 -0.81 0.00 0.00 59.98 59.26 1c1j h ARG 6 Cb 0.05 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1c1j h ARG 6 CO -0.12 0.59 -0.43 0.87 -1.51 0.00 0.00 179.97 179.36 1c1j h LYS 7 N 0.91 0.91 -0.89 0.20 1.57 -1.34 -1.67 116.57 116.26 1c1j h LYS 7 Ca 0.42 -0.51 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1c1j h LYS 7 Cb 0.34 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.64 1c1j h LYS 7 CO -0.23 1.16 0.57 0.52 -0.57 0.00 0.00 179.45 180.90 1c1j h MET 8 N 0.72 1.19 -0.23 3.15 2.86 -0.77 -1.33 114.93 120.51 1c1j h MET 8 Ca 0.05 -0.09 -0.09 0.00 -2.06 0.00 0.00 59.70 57.52 1c1j h MET 8 Cb 1.03 -0.26 -0.00 0.00 0.06 0.00 0.00 31.60 32.42 1c1j h MET 8 CO 0.10 0.80 -0.19 0.82 1.06 0.00 0.00 176.91 179.51 1c1j h ILE 9 N 1.21 1.32 -0.68 -1.22 2.04 -1.21 -1.90 117.51 117.07 1c1j h ILE 9 Ca 0.32 -1.33 -0.02 0.00 1.00 0.00 0.00 64.86 64.84 1c1j h ILE 9 Cb -0.11 1.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 1c1j h ILE 9 CO -0.07 0.41 0.34 0.50 0.00 0.00 0.00 178.15 179.33 1c1j h LYS 10 N 0.24 0.96 0.01 2.37 3.64 -1.11 0.86 116.57 123.54 1c1j h LYS 10 Ca 0.04 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1c1j h LYS 10 Cb 0.73 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1c1j h LYS 10 CO 0.05 0.73 -0.01 -0.22 -2.27 0.00 0.00 179.45 177.74 1c1j h LYS 11 N 0.96 -0.02 -0.11 1.90 3.64 -1.20 0.93 116.57 122.68 1c1j h LYS 11 Ca 0.24 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.42 1c1j h LYS 11 Cb 0.08 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1c1j h LYS 11 CO -0.03 0.53 -0.73 0.52 -2.27 0.00 0.00 179.45 177.46 1c1j h MET 12 N -0.58 0.53 0.03 1.90 2.86 -1.32 -3.37 114.93 114.98 1c1j h MET 12 Ca -0.00 -0.43 -0.34 0.00 -2.06 0.00 0.00 59.70 56.87 1c1j h MET 12 Cb 0.55 0.09 -0.05 0.00 0.06 0.00 0.00 31.60 32.25 1c1j h MET 12 CO 0.00 1.05 -2.07 -2.37 1.06 0.00 0.00 176.91 174.59 1c1j n THR 13 N -3.87 1.58 0.00 2.22 5.66 0.29 -4.80 114.28 115.35 1c1j n THR 13 Ca -0.05 -0.74 0.00 0.00 -3.05 0.00 0.00 64.05 60.21 1c1j n THR 13 Cb 0.71 -1.13 0.00 0.00 -1.55 0.00 0.00 70.33 68.37 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 1.82 1.92 3.91 1.09 0.00 0.32 -5.03 105.19 109.22 1c1j n GLY 14 Ca -0.29 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.48 3.59 -0.47 1.61 1.02 -1.26 -5.00 119.74 118.75 1c1j s LYS 16 Ca 0.00 -0.16 -0.29 0.00 0.02 0.00 0.00 55.97 55.54 1c1j s LYS 16 Cb 0.00 -2.81 0.01 0.00 -0.52 0.00 0.00 37.83 34.52 1c1j s LYS 16 CO 0.00 0.40 1.36 -2.00 -0.92 0.00 0.00 175.35 174.19 1c1j s GLU 17 N -3.07 3.52 0.27 1.68 2.56 -1.26 -4.05 118.70 118.35 1c1j s GLU 17 Ca 0.41 0.71 0.01 0.00 0.00 0.00 0.00 54.97 56.10 1c1j s GLU 17 Cb -0.11 -4.03 0.60 0.00 2.00 0.00 0.00 34.13 32.58 1c1j s GLU 17 CO 0.27 -1.65 1.75 -1.35 -0.56 0.00 0.00 175.26 173.72 1c1j h PRO 18 N 10.54 0.57 -0.12 4.30 0.11 -1.92 -1.25 132.00 144.23 1c1j h PRO 18 Ca -0.26 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.85 1c1j h PRO 18 Cb 1.09 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 1c1j h PRO 18 CO 1.12 0.38 0.11 0.28 -0.21 0.00 0.00 178.00 179.68 1c1j h VAL 19 N 0.59 0.68 0.00 3.15 2.07 -1.95 0.10 116.25 120.89 1c1j h VAL 19 Ca 0.50 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.88 1c1j h VAL 19 Cb 0.77 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1c1j h VAL 19 CO -0.40 0.00 -1.22 0.52 0.02 0.00 0.00 177.57 176.49 1c1j n VAL 20 N -4.11 1.49 0.20 2.57 0.31 -0.71 -4.27 118.33 113.81 1c1j n VAL 20 Ca -0.00 0.03 0.11 0.00 -0.01 0.00 0.00 64.34 64.47 1c1j n VAL 20 Cb 0.22 -2.21 0.14 0.00 -0.91 0.00 0.00 33.84 31.08 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 -1.27 -3.42 113.55 112.40 1c1j h SER 21 Ca -0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1c1j h SER 21 Cb 1.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.58 1c1j h SER 21 CO -0.12 0.04 -0.87 -1.22 -1.14 0.00 0.00 176.83 173.52 1c1j n TYR 22 N -3.07 0.00 0.16 3.45 4.02 -0.07 -4.59 117.16 117.07 1c1j n TYR 22 Ca 0.03 0.00 0.19 0.00 -0.01 0.00 0.00 57.90 58.11 1c1j n TYR 22 Cb 0.55 0.00 0.78 0.00 -0.02 0.00 0.00 39.34 40.65 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 1.89 0.00 -0.72 0.00 -1.08 -2.87 119.26 116.48 1c1j h ALA 23 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1c1j h ALA 23 Cb 0.87 0.02 -0.13 0.00 0.00 0.00 0.00 17.79 18.55 1c1j h ALA 23 CO 0.00 -0.52 -0.59 1.19 0.00 0.00 0.00 179.25 179.33 1c1j n PHE 24 N -3.55 0.00 -2.26 0.00 3.01 -1.26 -3.06 117.46 110.34 1c1j n PHE 24 Ca 0.04 -0.64 -0.34 0.00 1.01 0.00 0.00 57.45 57.53 1c1j n PHE 24 Cb 0.52 -0.14 -0.00 0.00 -0.01 0.00 0.00 39.48 39.84 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 -1.15 2.86 0.00 1.38 5.04 -1.08 -1.01 117.35 123.38 1c1j s TYR 25 Ca 0.24 1.55 0.00 0.00 -2.44 0.00 0.00 57.07 56.42 1c1j s TYR 25 Cb 0.25 -3.13 0.00 0.00 0.35 0.00 0.00 41.96 39.43 1c1j s TYR 25 CO -0.06 -1.21 0.00 0.41 -1.34 0.00 0.00 175.55 173.35 1c1j n GLY 26 N -0.32 1.72 0.00 8.97 0.00 0.12 -3.54 105.19 112.14 1c1j n GLY 26 Ca 0.10 -0.05 0.05 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.69 0.00 0.03 0.00 4.02 -1.26 -3.11 117.16 115.15 1c1j n TYR 28 Ca -0.01 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.87 1c1j n TYR 28 Cb 0.25 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.57 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 -1.04 -0.31 0.51 0.00 0.00 -1.17 -4.21 105.19 98.96 1c1j n GLY 30 Ca -0.01 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1c1j n GLY 30 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1c1j n SER 31 N 10.66 -0.16 0.00 1.61 7.64 -1.26 -4.64 113.62 127.46 1c1j n SER 31 Ca 0.47 0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.59 1c1j n SER 31 Cb 0.32 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 1c1j n SER 31 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c1j n GLY 32 N 1.60 -1.90 0.00 0.23 0.00 -1.25 -5.08 105.19 98.80 1c1j n GLY 32 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.55 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 0.00 0.84 3.64 -0.02 0.00 -1.26 -4.11 105.19 104.28 1c1j n GLY 33 Ca 0.00 -0.86 -0.07 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.99 0.66 7.18 1.61 3.03 -1.18 -5.01 118.95 123.25 1c1j s ARG 34 Ca 0.00 1.06 0.00 0.00 2.03 0.00 0.00 55.73 58.82 1c1j s ARG 34 Cb 0.00 0.18 0.00 0.00 -1.03 0.00 0.00 34.95 34.10 1c1j s ARG 34 CO 0.00 -0.12 0.00 0.41 -1.13 0.00 0.00 175.30 174.46 1c1j n GLY 35 N 3.83 1.66 3.25 3.88 0.00 -1.21 -4.28 105.19 112.32 1c1j n GLY 35 Ca -0.18 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.03 1c1j n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c1j s LYS 36 N 0.00 2.35 0.08 1.61 1.02 -1.26 -0.11 119.74 123.43 1c1j s LYS 36 Ca 0.00 -0.85 -0.36 0.00 0.02 0.00 0.00 55.97 54.78 1c1j s LYS 36 Cb 0.00 -2.03 -0.16 0.00 -0.52 0.00 0.00 37.83 35.12 1c1j s LYS 36 CO 0.00 0.38 1.46 -2.30 -0.92 0.00 0.00 175.35 173.97 1c1j n PRO 37 N 2.92 1.51 0.09 -1.68 -0.02 -1.26 -4.79 135.00 131.77 1c1j n PRO 37 Ca -0.17 0.54 -0.13 0.00 -2.02 0.00 0.00 63.50 61.73 1c1j n PRO 37 Cb 0.52 -2.24 -0.07 0.00 -0.02 0.00 0.00 33.50 31.70 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 5.33 -0.20 0.00 -0.52 1.63 -1.95 -3.47 116.57 117.39 1c1j h LYS 38 Ca -0.47 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.35 1c1j h LYS 38 Cb 1.31 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.98 1c1j h LYS 38 CO 0.83 -0.13 0.00 0.27 -3.45 0.00 0.00 179.45 176.97 1c1j n ASN 39 N -5.20 0.00 -0.29 4.20 6.94 -1.26 -4.99 115.26 114.66 1c1j n ASN 39 Ca -0.07 -0.80 0.04 0.00 -0.02 0.00 0.00 54.58 53.72 1c1j n ASN 39 Cb 0.13 0.00 0.18 0.00 -2.36 0.00 0.00 39.78 37.73 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 1.53 1.17 -0.15 -2.53 0.00 -1.92 -0.89 119.26 116.47 1c1j h ALA 40 Ca 0.00 0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 1c1j h ALA 40 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1c1j h ALA 40 CO 0.00 0.03 -0.56 1.15 0.00 0.00 0.00 179.25 179.87 1c1j h THR 41 N 0.72 1.34 0.00 0.00 2.02 -1.88 -2.87 112.91 112.24 1c1j h THR 41 Ca 0.41 -1.83 -0.06 0.00 0.77 0.00 0.00 66.41 65.69 1c1j h THR 41 Cb 0.43 1.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.66 1c1j h THR 41 CO -0.28 0.56 -0.31 -0.78 0.37 0.00 0.00 175.52 175.09 1c1j h ASP 42 N 0.36 0.00 0.68 4.18 -0.00 -1.72 -2.44 116.42 117.48 1c1j h ASP 42 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.03 56.88 1c1j h ASP 42 Cb 1.09 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 40.40 1c1j h ASP 42 CO 0.10 0.31 -0.72 -0.09 -0.00 0.00 0.00 179.24 178.84 1c1j h ARG 43 N 0.00 0.03 -0.91 0.28 2.43 -0.99 -1.72 114.38 113.50 1c1j h ARG 43 Ca -0.00 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1c1j h ARG 43 Cb 0.73 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.24 1c1j h ARG 43 CO 0.04 0.73 0.53 0.00 -1.51 0.00 0.00 179.97 179.76 1c1j h PHE 46 N 0.43 0.31 -0.38 0.00 3.04 -0.49 -0.96 116.94 118.88 1c1j h PHE 46 Ca 0.01 -0.00 -0.04 0.00 3.98 0.00 0.00 57.97 61.91 1c1j h PHE 46 Cb 1.06 -0.10 -0.02 0.00 2.56 0.00 0.00 35.95 39.46 1c1j h PHE 46 CO 0.04 0.26 0.07 0.28 -2.02 0.00 0.00 178.31 176.94 1c1j h VAL 47 N 0.28 1.24 -0.63 1.41 2.07 -1.05 -1.54 116.25 118.03 1c1j h VAL 47 Ca 0.08 -0.84 0.11 0.00 0.82 0.00 0.00 66.70 66.88 1c1j h VAL 47 Cb 0.04 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1c1j h VAL 47 CO -0.01 0.29 0.42 -0.74 0.02 0.00 0.00 177.57 177.54 1c1j h HIS 48 N 0.48 0.43 -0.13 1.57 -0.00 -0.98 0.14 115.15 116.67 1c1j h HIS 48 Ca 0.12 0.01 -0.22 0.00 -0.00 0.00 0.00 60.37 60.28 1c1j h HIS 48 Cb 0.35 -0.14 0.01 0.00 -0.00 0.00 0.00 27.41 27.63 1c1j h HIS 48 CO 0.02 0.20 -0.79 -0.44 -0.00 0.00 0.00 177.93 176.92 1c1j h ASP 49 N 0.40 0.84 0.37 3.26 3.45 -0.59 -2.38 116.42 121.77 1c1j h ASP 49 Ca 0.29 -0.56 -0.08 0.00 0.43 0.00 0.00 57.03 57.11 1c1j h ASP 49 Cb 0.61 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.12 1c1j h ASP 49 CO -0.08 1.35 -0.38 0.00 -1.57 0.00 0.00 179.24 178.55 1c1j h TYR 52 N -0.85 0.00 0.00 0.00 -1.99 -1.33 -0.19 116.97 112.61 1c1j h TYR 52 Ca -0.06 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.59 1c1j h TYR 52 Cb 0.55 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.27 1c1j h TYR 52 CO 0.01 0.00 -0.37 1.49 -0.00 0.00 0.00 178.16 179.29 1c1j h GLU 53 N 0.00 0.00 0.12 4.88 4.57 -1.17 -3.20 114.58 119.79 1c1j h GLU 53 Ca 0.01 0.00 -0.29 0.00 -1.18 0.00 0.00 59.36 57.90 1c1j h GLU 53 Cb 0.27 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.86 1c1j h GLU 53 CO -0.00 0.37 -1.37 0.87 -1.18 0.00 0.00 179.01 177.70 1c1j h LYS 54 N 0.00 0.25 -6.29 1.92 6.56 -1.00 -3.45 116.57 114.56 1c1j h LYS 54 Ca -0.00 -0.42 -0.59 0.00 -1.06 0.00 0.00 60.65 58.57 1c1j h LYS 54 Cb 0.90 0.16 0.02 0.00 -0.57 0.00 0.00 32.23 32.74 1c1j h LYS 54 CO 0.05 1.15 1.16 0.28 -2.06 0.00 0.00 179.45 180.03 1c1j n VAL 55 N -3.48 0.63 -0.07 0.50 0.31 -1.20 -4.87 118.33 110.15 1c1j n VAL 55 Ca -0.12 -0.13 -0.14 0.00 -0.01 0.00 0.00 64.34 63.94 1c1j n VAL 55 Cb 1.03 -2.02 -0.05 0.00 -0.91 0.00 0.00 33.84 31.89 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 5.38 1.21 0.81 2.52 -1.04 -1.26 -4.77 114.28 117.12 1c1j n THR 56 Ca 0.22 -0.05 0.09 0.00 -2.04 0.00 0.00 64.05 62.26 1c1j n THR 56 Cb 0.33 -1.92 0.43 0.00 -1.82 0.00 0.00 70.33 67.36 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 1.92 -0.88 3.15 3.41 0.00 -1.26 -4.90 105.19 106.64 1c1j n GLY 59 Ca -0.26 -0.08 -0.15 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.11 6.13 0.60 0.00 3.68 -1.26 -4.94 116.67 117.78 1c1j s ASP 67 Ca 0.31 -1.58 0.36 0.00 2.13 0.00 0.00 52.55 53.76 1c1j s ASP 67 Cb -0.00 -2.18 1.91 0.00 -1.45 0.00 0.00 42.92 41.20 1c1j s ASP 67 CO 0.22 -0.75 2.22 1.55 0.13 0.00 0.00 175.17 178.54 1c1j h PRO 68 N 8.80 0.00 0.01 4.34 0.13 -1.92 0.57 132.00 143.91 1c1j h PRO 68 Ca -0.29 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.74 1c1j h PRO 68 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1c1j h PRO 68 CO 0.95 0.03 -0.53 -0.22 -0.23 0.00 0.00 178.00 178.00 1c1j h LYS 69 N 0.00 0.01 -0.02 0.86 3.64 -1.94 -3.34 116.57 115.78 1c1j h LYS 69 Ca -0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1c1j h LYS 69 Cb 0.16 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1c1j h LYS 69 CO 0.00 1.01 -0.08 0.91 -2.27 0.00 0.00 179.45 179.02 1c1j n TRP 70 N -4.52 0.00 -3.10 1.91 7.02 -1.19 -1.84 117.44 115.72 1c1j n TRP 70 Ca -0.19 0.00 -0.40 0.00 -1.02 0.00 0.00 57.50 55.89 1c1j n TRP 70 Cb 0.57 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 29.41 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 -1.33 6.85 0.12 -0.99 1.01 0.18 -4.75 116.67 117.75 1c1j s ASP 71 Ca 0.15 1.02 -0.30 0.00 0.71 0.00 0.00 52.55 54.14 1c1j s ASP 71 Cb 0.12 -2.38 -0.06 0.00 1.01 0.00 0.00 42.92 41.61 1c1j s ASP 71 CO 0.23 -0.16 1.03 -1.81 0.21 0.00 0.00 175.17 174.67 1c1j s ASP 72 N 0.91 7.36 0.50 0.27 1.01 -1.26 0.15 116.67 125.61 1c1j s ASP 72 Ca 0.33 1.90 0.04 0.00 0.71 0.00 0.00 52.55 55.53 1c1j s ASP 72 Cb -0.17 -2.59 -0.01 0.00 1.01 0.00 0.00 42.92 41.17 1c1j s ASP 72 CO 0.14 -0.18 0.14 -0.72 0.21 0.00 0.00 175.17 174.76 1c1j s TYR 73 N 0.14 1.93 -0.09 4.23 -0.85 -1.26 -4.82 117.35 116.62 1c1j s TYR 73 Ca 0.50 -0.86 0.04 0.00 -0.52 0.00 0.00 57.07 56.23 1c1j s TYR 73 Cb -0.26 -1.75 -0.01 0.00 0.38 0.00 0.00 41.96 40.32 1c1j s TYR 73 CO 0.31 0.03 -0.22 -0.08 -1.52 0.00 0.00 175.55 174.07 1c1j s THR 74 N -2.80 2.26 0.24 -3.49 -1.32 -1.26 -4.94 115.64 104.32 1c1j s THR 74 Ca 0.20 -0.96 -0.13 0.00 -1.21 0.00 0.00 61.69 59.59 1c1j s THR 74 Cb 0.01 -1.87 -0.00 0.00 -1.51 0.00 0.00 72.50 69.13 1c1j s THR 74 CO 0.12 0.56 0.47 -0.72 -2.21 0.00 0.00 174.62 172.83 1c1j s TYR 75 N 0.14 0.35 -0.03 9.09 1.13 -1.26 -1.02 117.35 125.75 1c1j s TYR 75 Ca -0.12 -0.71 -0.06 0.00 -1.41 0.00 0.00 57.07 54.78 1c1j s TYR 75 Cb -0.16 0.18 0.01 0.00 -1.10 0.00 0.00 41.96 40.89 1c1j s TYR 75 CO 0.07 -0.98 0.14 -1.54 -2.51 0.00 0.00 175.55 170.73 1c1j s SER 76 N -3.01 -0.08 -0.14 -0.18 1.04 0.19 -4.90 113.70 106.62 1c1j s SER 76 Ca 0.22 0.11 0.01 0.00 0.48 0.00 0.00 55.95 56.77 1c1j s SER 76 Cb -0.00 0.27 0.18 0.00 0.10 0.00 0.00 66.02 66.56 1c1j s SER 76 CO 0.08 -0.16 1.41 0.79 0.98 0.00 0.00 173.24 176.34 1c1j n TRP 77 N 2.47 0.91 -1.57 5.02 7.02 -1.26 0.25 117.44 130.28 1c1j n TRP 77 Ca -0.16 -1.03 -0.45 0.00 -1.02 0.00 0.00 57.50 54.84 1c1j n TRP 77 Cb 0.58 -0.52 -0.04 0.00 -2.42 0.00 0.00 31.31 28.91 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 0.16 1.80 -2.53 -0.99 4.81 -1.02 -2.74 118.16 117.66 1c1j n LYS 78 Ca 0.18 0.51 -0.05 0.00 -0.87 0.00 0.00 58.31 58.07 1c1j n LYS 78 Cb 0.79 -3.03 0.02 0.00 0.02 0.00 0.00 35.03 32.83 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 10.95 -2.37 0.00 3.14 2.85 -1.26 -3.44 115.26 125.12 1c1j n ASN 79 Ca 0.32 -0.17 0.00 0.00 -0.11 0.00 0.00 54.58 54.62 1c1j n ASN 79 Cb 0.39 -1.82 0.00 0.00 1.24 0.00 0.00 39.78 39.59 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 -1.01 0.00 3.18 8.20 0.00 -1.11 -4.92 105.19 109.53 1c1j n GLY 80 Ca -0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.99 1.24 0.06 2.61 2.01 -1.22 -5.08 115.64 114.26 1c1j s THR 81 Ca 0.00 -1.16 -0.30 0.00 0.31 0.00 0.00 61.69 60.53 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 -0.04 1.14 -0.63 -0.69 0.00 0.00 174.62 174.39 1c1j s ILE 82 N -0.99 4.21 -0.31 1.82 1.01 -1.26 -2.42 121.20 123.26 1c1j s ILE 82 Ca 0.02 1.62 0.03 0.00 0.00 0.00 0.00 60.65 62.32 1c1j s ILE 82 Cb -0.09 -4.04 0.09 0.00 0.01 0.00 0.00 42.46 38.43 1c1j s ILE 82 CO 0.02 0.14 -0.00 -0.69 0.00 0.00 0.00 174.94 174.41 1c1j s VAL 83 N 0.92 2.28 0.03 2.92 1.01 0.68 -4.90 120.40 123.34 1c1j s VAL 83 Ca 0.56 -2.08 -0.30 0.00 0.00 0.00 0.00 61.98 60.16 1c1j s VAL 83 Cb -0.27 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 1c1j s VAL 83 CO 0.29 -0.40 1.08 0.00 0.00 0.00 0.00 175.10 176.08 1c1j n GLY 85 N 3.02 5.86 0.00 0.00 0.00 -0.19 -4.96 105.19 108.93 1c1j n GLY 85 Ca 0.07 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.50 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 2.46 1.03 0.00 -0.02 0.00 -1.26 -4.53 105.19 102.87 1c1j n GLY 86 Ca 0.00 -1.89 0.11 0.00 0.00 0.00 0.00 46.02 44.23 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 -0.36 0.79 -4.64 1.61 8.00 -1.26 -4.86 116.55 115.82 1c1j n ASP 88 Ca 0.00 -0.69 -0.40 0.00 0.71 0.00 0.00 54.79 54.41 1c1j n ASP 88 Cb 0.00 0.89 -0.06 0.00 -0.02 0.00 0.00 41.12 41.93 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 -3.21 6.66 0.18 -2.24 -1.08 -1.26 -4.95 116.67 110.76 1c1j s ASP 89 Ca 0.07 0.80 0.03 0.00 -0.52 0.00 0.00 52.55 52.94 1c1j s ASP 89 Cb 0.16 -2.35 0.05 0.00 -1.46 0.00 0.00 42.92 39.32 1c1j s ASP 89 CO 0.83 -0.34 1.42 -0.65 0.52 0.00 0.00 175.17 176.95 1c1j h PRO 90 N 7.68 0.19 -0.22 4.34 0.11 -1.95 -1.73 132.00 140.42 1c1j h PRO 90 Ca -0.28 -0.19 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1c1j h PRO 90 Cb 1.13 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1c1j h PRO 90 CO 0.78 0.91 0.09 0.00 -0.21 0.00 0.00 178.00 179.57 1c1j h LYS 92 N 0.21 1.01 -0.56 0.00 1.57 -1.97 -2.00 116.57 114.83 1c1j h LYS 92 Ca 0.07 -0.39 -0.02 0.00 -1.87 0.00 0.00 60.65 58.44 1c1j h LYS 92 Cb 0.18 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1c1j h LYS 92 CO -0.01 1.08 0.25 -0.22 -0.57 0.00 0.00 179.45 179.98 1c1j h LYS 93 N 0.88 0.80 0.31 3.15 3.64 -1.11 -0.57 116.57 123.66 1c1j h LYS 93 Ca 0.13 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1c1j h LYS 93 Cb 0.71 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 1c1j h LYS 93 CO 0.05 0.63 -0.20 1.49 -2.27 0.00 0.00 179.45 179.16 1c1j h GLU 94 N 0.80 -0.48 -0.23 1.90 4.81 0.09 -0.61 114.58 120.86 1c1j h GLU 94 Ca 0.20 0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.41 1c1j h GLU 94 Cb 0.11 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1c1j h GLU 94 CO -0.02 -0.32 -0.07 -0.39 -0.73 0.00 0.00 179.01 177.48 1c1j h VAL 95 N -0.49 1.18 -0.58 0.32 -1.51 -0.93 -1.78 116.25 112.46 1c1j h VAL 95 Ca -0.03 -0.75 -0.06 0.00 -1.23 0.00 0.00 66.70 64.63 1c1j h VAL 95 Cb 0.41 1.09 -0.03 0.00 -2.13 0.00 0.00 31.29 30.64 1c1j h VAL 95 CO 0.03 0.25 0.12 0.00 -1.23 0.00 0.00 177.57 176.73 1c1j h GLU 97 N 0.87 0.00 0.15 0.00 4.39 -0.28 0.89 114.58 120.59 1c1j h GLU 97 Ca 0.19 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.88 1c1j h GLU 97 Cb 0.34 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1c1j h GLU 97 CO 0.00 0.33 -0.07 0.00 -1.16 0.00 0.00 179.01 178.11 1c1j h ASP 99 N -0.50 0.60 -0.92 0.00 3.45 -0.99 -2.39 116.42 115.68 1c1j h ASP 99 Ca -0.02 -0.06 0.01 0.00 0.43 0.00 0.00 57.03 57.38 1c1j h ASP 99 Cb 0.39 -0.15 -0.05 0.00 -0.56 0.00 0.00 39.33 38.96 1c1j h ASP 99 CO 0.03 0.49 0.60 0.50 -1.57 0.00 0.00 179.24 179.29 1c1j h LYS 100 N 0.66 1.22 -0.61 3.56 3.64 -0.81 -2.10 116.57 122.13 1c1j h LYS 100 Ca 0.18 -0.08 -0.10 0.00 -1.27 0.00 0.00 60.65 59.38 1c1j h LYS 100 Cb 0.00 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 31.53 1c1j h LYS 100 CO -0.03 0.82 0.01 0.00 -2.27 0.00 0.00 179.45 177.97 1c1j h ALA 101 N 1.33 0.86 -0.15 5.00 0.00 -1.11 -2.69 119.26 122.49 1c1j h ALA 101 Ca 0.34 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1c1j h ALA 101 Cb -0.13 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 1c1j h ALA 101 CO -0.07 0.67 -0.02 0.00 0.00 0.00 0.00 179.25 179.82 1c1j h ALA 102 N 1.02 0.21 -1.01 0.00 0.00 -1.14 -0.06 119.26 118.28 1c1j h ALA 102 Ca 0.17 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.92 1c1j h ALA 102 Cb 0.55 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 1c1j h ALA 102 CO 0.03 -0.06 0.65 0.00 0.00 0.00 0.00 179.25 179.87 1c1j h ALA 103 N 0.73 1.39 -0.25 0.00 0.00 -1.40 0.27 119.26 120.00 1c1j h ALA 103 Ca 0.04 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1c1j h ALA 103 Cb 0.43 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1c1j h ALA 103 CO 0.01 0.46 -0.01 0.82 0.00 0.00 0.00 179.25 180.53 1c1j h ILE 104 N 1.19 1.26 -0.62 0.00 2.04 -1.35 -2.17 117.51 117.87 1c1j h ILE 104 Ca 0.43 -0.94 0.07 0.00 1.00 0.00 0.00 64.86 65.42 1c1j h ILE 104 Cb 0.14 1.38 -0.06 0.00 -0.74 0.00 0.00 36.82 37.54 1c1j h ILE 104 CO -0.17 0.30 0.30 0.00 0.00 0.00 0.00 178.15 178.58 1c1j h PHE 106 N 0.54 1.06 -0.48 0.00 0.04 -0.38 -2.34 116.94 115.37 1c1j h PHE 106 Ca 0.29 -0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.03 1c1j h PHE 106 Cb 0.27 -0.35 -0.02 0.00 2.20 0.00 0.00 35.95 38.05 1c1j h PHE 106 CO -0.12 0.71 0.19 -0.09 -0.60 0.00 0.00 178.31 178.40 1c1j h ARG 107 N 1.09 0.72 0.00 1.51 1.12 -0.60 -1.60 114.38 116.62 1c1j h ARG 107 Ca 0.29 -0.13 -0.03 0.00 -1.11 0.00 0.00 59.98 59.00 1c1j h ARG 107 Cb -0.03 -0.12 -0.00 0.00 -0.01 0.00 0.00 29.97 29.81 1c1j h ARG 107 CO -0.05 0.65 -0.13 -0.44 -3.11 0.00 0.00 179.97 176.88 1c1j h ASP 108 N 0.63 0.00 -0.28 -3.80 3.32 -0.94 -3.05 116.42 112.30 1c1j h ASP 108 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1c1j h ASP 108 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1c1j h ASP 108 CO -0.01 0.13 0.00 0.59 -1.72 0.00 0.00 179.24 178.23 1c1j n ASN 109 N -3.35 2.84 -0.31 6.45 3.02 -0.90 -4.62 115.26 118.39 1c1j n ASN 109 Ca -0.00 -1.84 0.31 0.00 -0.03 0.00 0.00 54.58 53.01 1c1j n ASN 109 Cb 0.34 -0.18 0.67 0.00 -0.61 0.00 0.00 39.78 40.00 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 2.87 0.14 -1.48 3.41 5.85 -1.18 0.03 115.31 124.94 1c1j h LEU 110 Ca 0.00 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1c1j h LEU 110 Cb 0.74 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 1c1j h LEU 110 CO 0.00 0.02 -0.24 0.07 -0.34 0.00 0.00 178.44 177.95 1c1j h LYS 111 N 0.12 0.00 -0.53 1.25 2.10 -1.84 -2.88 116.57 114.80 1c1j h LYS 111 Ca 0.56 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.21 1c1j h LYS 111 Cb 1.98 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.31 1c1j h LYS 111 CO -0.10 0.24 0.00 0.25 -2.00 0.00 0.00 179.45 177.84 1c1j n THR 112 N -3.74 2.23 -2.39 0.07 -2.24 -0.01 -4.97 114.28 103.23 1c1j n THR 112 Ca -0.01 -1.41 -0.43 0.00 -2.27 0.00 0.00 64.05 59.93 1c1j n THR 112 Cb 0.35 -0.08 -0.02 0.00 -2.10 0.00 0.00 70.33 68.48 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 -2.34 2.86 -0.20 4.78 6.14 -1.09 -4.84 117.35 122.65 1c1j s TYR 113 Ca 0.49 0.98 -0.07 0.00 0.64 0.00 0.00 57.07 59.12 1c1j s TYR 113 Cb 0.35 -3.52 -0.03 0.00 0.42 0.00 0.00 41.96 39.18 1c1j s TYR 113 CO 0.18 -1.81 0.05 0.15 0.64 0.00 0.00 175.55 174.75 1c1j s LYS 114 N 3.19 3.79 0.46 4.97 3.01 -1.26 -4.98 119.74 128.92 1c1j s LYS 114 Ca 0.57 -0.43 0.32 0.00 -1.01 0.00 0.00 55.97 55.41 1c1j s LYS 114 Cb -0.24 -3.20 1.52 0.00 -1.01 0.00 0.00 37.83 34.90 1c1j s LYS 114 CO 0.18 0.08 1.95 -0.22 0.51 0.00 0.00 175.35 177.85 1c1j h LYS 115 N 7.33 0.00 0.00 1.68 3.64 -1.96 -2.28 116.57 124.98 1c1j h LYS 115 Ca -0.36 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 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 0.64 0.00 0.00 0.07 -2.27 0.00 0.00 179.45 177.89 1c1j h ARG 116 N 0.00 0.00 0.00 1.90 0.11 -2.02 -3.16 114.38 111.22 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 0.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.31 1c1j h ARG 116 CO 0.00 0.00 -0.98 0.66 0.10 0.00 0.00 179.97 179.75 1c1j n TYR 117 N -2.66 0.79 -2.27 4.08 4.01 -0.86 -4.65 117.16 115.60 1c1j n TYR 117 Ca 0.03 0.23 -0.35 0.00 -0.16 0.00 0.00 57.90 57.64 1c1j n TYR 117 Cb 0.36 -0.83 -0.00 0.00 -0.31 0.00 0.00 39.34 38.55 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 -3.32 3.42 -1.46 -0.72 0.23 -1.20 0.12 119.30 116.37 1c1j s MET 118 Ca 0.01 1.62 -0.07 0.00 -1.03 0.00 0.00 55.69 56.22 1c1j s MET 118 Cb 0.11 -2.05 0.03 0.00 -1.53 0.00 0.00 34.83 31.39 1c1j s MET 118 CO 0.78 -0.80 0.62 0.00 -2.03 0.00 0.00 175.02 173.60 1c1j n ALA 119 N -1.20 -1.04 -2.62 3.16 0.00 -0.18 -4.87 120.51 113.76 1c1j n ALA 119 Ca 0.11 0.23 -0.42 0.00 0.00 0.00 0.00 53.44 53.36 1c1j n ALA 119 Cb 0.51 -3.69 -0.03 0.00 0.00 0.00 0.00 19.45 16.23 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 -3.12 3.66 0.16 0.00 5.04 -0.99 -5.01 117.35 117.09 1c1j s TYR 120 Ca 0.37 1.68 -0.31 0.00 -2.44 0.00 0.00 57.07 56.37 1c1j s TYR 120 Cb -0.17 -3.13 -0.09 0.00 0.35 0.00 0.00 41.96 38.92 1c1j s TYR 120 CO 0.45 -0.08 1.39 -2.14 -1.34 0.00 0.00 175.55 173.84 1c1j s PRO 121 N 0.86 4.32 0.24 4.97 0.02 -1.26 -4.87 135.00 139.28 1c1j s PRO 121 Ca 0.52 2.13 0.00 0.00 0.02 0.00 0.00 61.00 63.67 1c1j s PRO 121 Cb -0.22 -3.21 0.29 0.00 0.02 0.00 0.00 34.50 31.38 1c1j s PRO 121 CO 0.28 -0.41 1.64 -0.44 -0.33 0.00 0.00 177.00 177.74 1c1j h ASP 122 N 6.25 0.54 -0.05 2.53 3.32 -1.95 -2.75 116.42 124.33 1c1j h ASP 122 Ca -0.43 -0.22 0.01 0.00 0.02 0.00 0.00 57.03 56.41 1c1j h ASP 122 Cb 1.21 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.61 1c1j h ASP 122 CO 0.84 0.86 0.09 0.16 -1.72 0.00 0.00 179.24 179.47 1c1j h ILE 124 N 0.44 0.25 -0.00 0.35 -0.00 -2.00 0.47 117.51 117.02 1c1j h ILE 124 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.91 1c1j h ILE 124 Cb 0.82 0.92 0.00 0.00 -0.00 0.00 0.00 36.82 38.56 1c1j h ILE 124 CO 0.07 0.00 -0.04 0.18 -0.00 0.00 0.00 178.15 178.35 1c1j n LEU 125 N -3.42 0.10 -4.82 0.16 4.77 -1.03 -4.86 117.00 107.89 1c1j n LEU 125 Ca -0.02 0.28 -0.33 0.00 -0.03 0.00 0.00 56.01 55.91 1c1j n LEU 125 Cb 0.18 -0.32 -0.07 0.00 -2.33 0.00 0.00 43.42 40.88 1c1j n LEU 125 CO 0.23 0.02 0.60 0.00 -1.33 0.00 0.00 177.39 176.91 1c1j n SER 127 N -0.49 -1.81 0.09 0.00 2.88 -1.26 -4.86 113.62 108.17 1c1j n SER 127 Ca 0.06 0.63 0.07 0.00 -1.33 0.00 0.00 58.87 58.30 1c1j n SER 127 Cb 0.54 -1.12 -0.01 0.00 -0.75 0.00 0.00 64.21 62.87 1c1j n SER 127 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1c1j h SER 128 N -0.13 0.00 -3.26 -3.46 0.02 -1.95 -3.19 113.55 101.59 1c1j h SER 128 Ca -0.45 0.00 -0.74 0.00 -0.84 0.00 0.00 61.79 59.76 1c1j h SER 128 Cb 1.38 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 63.66 1c1j h SER 128 CO 0.43 0.22 -0.34 -0.75 -1.14 0.00 0.00 176.83 175.26 1c1j s LYS 129 N -3.18 2.77 0.42 3.45 2.47 -1.26 -4.80 119.74 119.62 1c1j s LYS 129 Ca -0.00 -1.61 -0.23 0.00 -1.56 0.00 0.00 55.97 52.57 1c1j s LYS 129 Cb 0.09 -4.07 -0.09 0.00 -1.46 0.00 0.00 37.83 32.30 1c1j s LYS 129 CO 0.78 -1.16 1.05 -1.12 0.16 0.00 0.00 175.35 175.06 1c1j s SER 130 N 2.87 6.64 0.50 1.43 0.01 -1.26 -4.06 113.70 119.82 1c1j s SER 130 Ca 0.04 2.02 -0.19 0.00 1.31 0.00 0.00 55.95 59.13 1c1j s SER 130 Cb -0.26 -2.58 -0.08 0.00 0.21 0.00 0.00 66.02 63.30 1c1j s SER 130 CO 0.03 -0.58 1.00 -0.70 0.41 0.00 0.00 173.24 173.40 1c1j s GLU 131 N -2.68 3.88 -0.03 12.44 2.12 0.84 -4.86 118.70 130.40 1c1j s GLU 131 Ca 0.60 1.16 -0.20 0.00 0.36 0.00 0.00 54.97 56.89 1c1j s GLU 131 Cb -0.21 -2.12 -0.05 0.00 0.26 0.00 0.00 34.13 32.01 1c1j s GLU 131 CO 0.26 -0.34 0.58 0.15 -0.54 0.00 0.00 175.26 175.37 1c1j s LYS 132 N -3.57 4.32 0.00 4.30 3.01 -1.26 -5.00 119.74 121.53 1c1j s LYS 132 Ca 0.63 0.69 0.00 0.00 -1.01 0.00 0.00 55.97 56.28 1c1j s LYS 132 Cb -0.13 -3.36 0.00 0.00 -1.01 0.00 0.00 37.83 33.33 1c1j s LYS 132 CO 0.24 0.31 0.44 0.00 0.51 0.00 0.00 175.35 176.85