#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1id3 n ALA 14 N 0.00 -3.62 -3.60 3.14 0.00 -1.26 -5.02 120.51 110.15 1id3 n ALA 14 Ca 0.00 -0.51 -0.10 0.00 0.00 0.00 0.00 53.44 52.83 1id3 n ALA 14 Cb 0.00 -1.50 -0.06 0.00 0.00 0.00 0.00 19.45 17.89 1id3 n ALA 14 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1id3 s SER 15 N -1.40 -0.38 0.06 0.00 1.04 -1.26 -5.17 113.70 106.59 1id3 s SER 15 Ca 0.52 0.56 0.00 0.00 0.48 0.00 0.00 55.95 57.51 1id3 s SER 15 Cb -0.25 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.38 1id3 s SER 15 CO 0.72 -0.25 0.00 0.00 0.98 0.00 0.00 173.24 174.69 1id3 n GLN 16 N 1.34 1.73 -4.09 4.02 6.02 -1.26 -5.13 117.38 120.01 1id3 n GLN 16 Ca -0.11 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.64 1id3 n GLN 16 Cb 0.57 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.78 1id3 n GLN 16 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1id3 s SER 17 N -1.00 5.60 0.47 1.08 1.04 -1.26 -4.99 113.70 114.64 1id3 s SER 17 Ca 0.00 -0.17 0.13 0.00 0.48 0.00 0.00 55.95 56.39 1id3 s SER 17 Cb 0.00 -1.47 1.08 0.00 0.10 0.00 0.00 66.02 65.74 1id3 s SER 17 CO 0.00 0.01 2.09 0.03 0.98 0.00 0.00 173.24 176.34 1id3 h ARG 18 N 1.86 0.17 -0.48 4.02 3.08 -1.99 0.12 114.38 121.16 1id3 h ARG 18 Ca -0.48 -0.01 -0.10 0.00 0.07 0.00 0.00 59.98 59.46 1id3 h ARG 18 Cb 1.22 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.22 1id3 h ARG 18 CO 0.62 0.15 -0.07 0.77 -1.07 0.00 0.00 179.97 180.37 1id3 h SER 19 N 0.17 0.90 -0.87 7.04 0.02 -1.87 -2.00 113.55 116.94 1id3 h SER 19 Ca 0.04 -0.34 0.01 0.00 -0.84 0.00 0.00 61.79 60.67 1id3 h SER 19 Cb 0.05 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.30 1id3 h SER 19 CO -0.00 1.03 0.57 0.00 -1.14 0.00 0.00 176.83 177.28 1id3 h ALA 20 N 0.90 1.11 -0.04 3.77 0.00 -1.02 0.31 119.26 124.29 1id3 h ALA 20 Ca 0.13 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1id3 h ALA 20 Cb 0.61 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1id3 h ALA 20 CO 0.04 0.48 0.02 0.87 0.00 0.00 0.00 179.25 180.67 1id3 h LYS 21 N 1.16 0.06 0.00 0.00 1.57 -0.54 -2.77 116.57 116.05 1id3 h LYS 21 Ca 0.32 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1id3 h LYS 21 Cb -0.11 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.19 1id3 h LYS 21 CO -0.08 0.10 0.00 0.00 -0.57 0.00 0.00 179.45 178.91 1id3 n ALA 22 N -2.14 2.45 -2.67 3.86 0.00 -0.79 -4.86 120.51 116.36 1id3 n ALA 22 Ca -0.06 -0.12 -0.14 0.00 0.00 0.00 0.00 53.44 53.11 1id3 n ALA 22 Cb 0.06 -1.32 0.02 0.00 0.00 0.00 0.00 19.45 18.21 1id3 n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1id3 n GLY 23 N 0.58 -0.11 3.59 0.00 0.00 -0.80 -5.01 105.19 103.44 1id3 n GLY 23 Ca 0.15 -0.21 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 1id3 n GLY 23 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1id3 s LEU 24 N -4.42 3.02 0.00 0.99 1.43 0.10 -5.03 118.68 114.78 1id3 s LEU 24 Ca 0.17 -0.63 0.00 0.00 -1.03 0.00 0.00 54.13 52.64 1id3 s LEU 24 Cb -0.07 -1.64 0.01 0.00 0.03 0.00 0.00 46.19 44.51 1id3 s LEU 24 CO 0.21 0.07 0.84 1.07 0.23 0.00 0.00 176.35 178.76 1id3 n THR 25 N -0.30 0.66 -3.97 5.49 5.66 -1.26 -4.05 114.28 116.51 1id3 n THR 25 Ca -0.09 -0.83 -0.35 0.00 -3.05 0.00 0.00 64.05 59.73 1id3 n THR 25 Cb 0.57 0.67 -0.06 0.00 -1.55 0.00 0.00 70.33 69.96 1id3 n THR 25 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1id3 s PHE 26 N -0.67 3.49 -0.55 1.09 0.40 -1.26 -5.02 117.98 115.46 1id3 s PHE 26 Ca 0.01 0.39 -0.26 0.00 -0.60 0.00 0.00 56.93 56.46 1id3 s PHE 26 Cb 0.00 -1.85 -0.09 0.00 0.51 0.00 0.00 43.02 41.59 1id3 s PHE 26 CO 0.01 0.65 2.43 -0.35 0.70 0.00 0.00 175.22 178.65 1id3 n PRO 27 N 1.50 0.93 -0.14 0.24 -0.04 -1.26 -4.80 135.00 131.43 1id3 n PRO 27 Ca -0.15 -0.14 -0.11 0.00 -0.04 0.00 0.00 63.50 63.06 1id3 n PRO 27 Cb 0.54 -3.44 -0.01 0.00 -0.04 0.00 0.00 33.50 30.55 1id3 n PRO 27 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1id3 h VAL 28 N 7.71 1.27 -0.81 0.52 2.07 -1.93 -2.02 116.25 123.06 1id3 h VAL 28 Ca -0.20 -1.12 -0.04 0.00 0.82 0.00 0.00 66.70 66.17 1id3 h VAL 28 Cb 1.23 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 32.11 1id3 h VAL 28 CO 1.14 0.38 0.35 1.23 0.02 0.00 0.00 177.57 180.70 1id3 h GLY 29 N 0.60 1.27 0.85 2.17 0.00 -1.94 -1.38 103.07 104.64 1id3 h GLY 29 Ca 0.11 -0.66 -0.01 0.00 0.00 0.00 0.00 47.33 46.77 1id3 h GLY 29 CO 0.03 0.63 -0.08 -0.09 0.00 0.00 0.00 176.54 177.03 1id3 h ARG 30 N 1.16 -0.21 -0.17 4.80 2.43 -1.94 0.20 114.38 120.65 1id3 h ARG 30 Ca 0.27 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.51 1id3 h ARG 30 Cb 0.17 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1id3 h ARG 30 CO -0.03 -0.02 0.14 0.28 -1.51 0.00 0.00 179.97 178.83 1id3 h VAL 31 N -0.37 0.74 0.06 0.20 2.07 -1.27 0.37 116.25 118.06 1id3 h VAL 31 Ca -0.02 0.00 -0.26 0.00 0.82 0.00 0.00 66.70 67.24 1id3 h VAL 31 Cb 0.29 0.90 0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1id3 h VAL 31 CO 0.04 0.00 -1.10 -0.74 0.02 0.00 0.00 177.57 175.78 1id3 h HIS 32 N 0.00 0.71 0.78 1.57 -0.00 -0.46 -2.00 115.15 115.76 1id3 h HIS 32 Ca 0.08 -0.43 -0.04 0.00 -0.00 0.00 0.00 60.37 59.98 1id3 h HIS 32 Cb 0.35 -0.06 0.01 0.00 -0.00 0.00 0.00 27.41 27.71 1id3 h HIS 32 CO 0.00 1.28 -0.38 -0.09 -0.00 0.00 0.00 177.93 178.74 1id3 h ARG 33 N 0.21 -1.02 -0.79 5.26 2.43 0.26 -2.30 114.38 118.44 1id3 h ARG 33 Ca -0.12 0.07 0.14 0.00 -0.81 0.00 0.00 59.98 59.26 1id3 h ARG 33 Cb 1.77 0.23 -0.09 0.00 -0.42 0.00 0.00 29.97 31.46 1id3 h ARG 33 CO 0.20 -0.66 0.36 -0.07 -1.51 0.00 0.00 179.97 178.29 1id3 h LEU 34 N -1.18 0.40 -0.74 3.80 3.38 -0.54 -1.71 115.31 118.72 1id3 h LEU 34 Ca -0.11 0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.01 1id3 h LEU 34 Cb 0.82 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.57 1id3 h LEU 34 CO 0.18 0.16 0.45 -0.07 0.09 0.00 0.00 178.44 179.24 1id3 h LEU 35 N 0.53 0.70 0.50 1.67 3.38 -1.23 0.40 115.31 121.26 1id3 h LEU 35 Ca 0.43 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.39 1id3 h LEU 35 Cb 0.63 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1id3 h LEU 35 CO -0.38 0.46 -0.24 0.03 0.09 0.00 0.00 178.44 178.40 1id3 h ARG 36 N 0.83 -0.65 0.00 1.13 3.08 -0.74 -3.27 114.38 114.76 1id3 h ARG 36 Ca 0.32 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.41 1id3 h ARG 36 Cb 0.13 0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1id3 h ARG 36 CO -0.16 -0.40 0.00 0.54 -1.07 0.00 0.00 179.97 178.89 1id3 n ARG 37 N -5.23 0.31 0.00 0.04 1.74 -0.92 -3.23 116.66 109.37 1id3 n ARG 37 Ca -0.09 0.07 0.10 0.00 -0.77 0.00 0.00 57.85 57.16 1id3 n ARG 37 Cb 0.29 -1.50 0.60 0.00 -1.02 0.00 0.00 32.46 30.83 1id3 n ARG 37 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1id3 n GLY 38 N 0.67 -0.84 3.26 -0.13 0.00 0.14 -4.92 105.19 103.36 1id3 n GLY 38 Ca 0.11 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 1id3 n GLY 38 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1id3 n ASN 39 N -0.88 -6.81 0.00 1.61 5.03 -1.20 -4.95 115.26 108.07 1id3 n ASN 39 Ca 0.15 -0.17 0.00 0.00 0.87 0.00 0.00 54.58 55.43 1id3 n ASN 39 Cb 0.07 -3.96 0.00 0.00 -1.02 0.00 0.00 39.78 34.87 1id3 n ASN 39 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1id3 n TYR 40 N -1.46 0.00 -3.61 3.10 4.02 -1.26 -5.11 117.16 112.84 1id3 n TYR 40 Ca -0.07 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.79 1id3 n TYR 40 Cb 0.56 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.87 1id3 n TYR 40 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1id3 s ALA 41 N -1.54 -2.14 0.09 -0.72 0.00 -1.26 -5.05 121.76 111.14 1id3 s ALA 41 Ca 0.00 1.61 -0.24 0.00 0.00 0.00 0.00 51.96 53.33 1id3 s ALA 41 Cb 0.00 -0.16 -0.14 0.00 0.00 0.00 0.00 23.12 22.83 1id3 s ALA 41 CO 0.00 -0.63 1.71 0.37 0.00 0.00 0.00 175.76 177.22 1id3 h GLN 42 N 2.00 -0.15 -6.27 0.00 4.15 -1.98 -3.44 115.11 109.42 1id3 h GLN 42 Ca -0.09 0.01 -0.67 0.00 0.77 0.00 0.00 58.65 58.67 1id3 h GLN 42 Cb 1.16 0.03 -0.15 0.00 0.21 0.00 0.00 27.48 28.73 1id3 h GLN 42 CO 0.22 -0.10 -0.67 1.03 -1.93 0.00 0.00 178.83 177.38 1id3 s ARG 43 N -6.17 2.61 -0.27 1.69 0.52 -1.26 -5.08 118.95 111.00 1id3 s ARG 43 Ca -0.14 -0.72 0.02 0.00 -0.52 0.00 0.00 55.73 54.38 1id3 s ARG 43 Cb 0.06 -2.56 0.07 0.00 0.52 0.00 0.00 34.95 33.04 1id3 s ARG 43 CO 0.66 0.59 -0.06 0.42 0.02 0.00 0.00 175.30 176.93 1id3 s ILE 44 N -1.10 1.97 0.73 1.52 -1.09 -1.26 -5.08 121.20 116.89 1id3 s ILE 44 Ca 0.20 -1.65 -0.16 0.00 -2.23 0.00 0.00 60.65 56.81 1id3 s ILE 44 Cb -0.11 -2.20 -0.02 0.00 -1.58 0.00 0.00 42.46 38.55 1id3 s ILE 44 CO 0.11 -0.18 0.71 0.61 -1.23 0.00 0.00 174.94 174.96 1id3 n GLY 45 N 4.48 -1.10 0.22 6.18 0.00 -1.26 -4.90 105.19 108.80 1id3 n GLY 45 Ca -0.10 -0.38 0.08 0.00 0.00 0.00 0.00 46.02 45.62 1id3 n GLY 45 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1id3 h SER 46 N -0.39 0.00 0.41 1.61 4.64 -2.04 -3.19 113.55 114.59 1id3 h SER 46 Ca -0.46 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 60.59 1id3 h SER 46 Cb 1.34 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.38 1id3 h SER 46 CO 0.44 0.26 -1.80 0.61 -0.87 0.00 0.00 176.83 175.47 1id3 n GLY 47 N -0.17 -1.05 0.29 -0.77 0.00 -1.26 -4.40 105.19 97.83 1id3 n GLY 47 Ca -0.01 -0.15 0.08 0.00 0.00 0.00 0.00 46.02 45.95 1id3 n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1id3 h ALA 48 N 1.15 1.00 -0.17 4.61 0.00 -1.93 0.14 119.26 124.05 1id3 h ALA 48 Ca -0.30 0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1id3 h ALA 48 Cb 1.92 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 20.04 1id3 h ALA 48 CO 0.06 -0.42 -0.29 -1.00 0.00 0.00 0.00 179.25 177.59 1id3 h PRO 49 N 0.17 0.34 -0.32 0.00 0.13 -1.77 0.63 132.00 131.17 1id3 h PRO 49 Ca 0.47 -0.13 -0.07 0.00 -0.87 0.00 0.00 66.00 65.40 1id3 h PRO 49 Cb 0.87 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 1id3 h PRO 49 CO -0.63 0.60 -0.07 0.28 -0.23 0.00 0.00 178.00 177.95 1id3 h VAL 50 N 0.30 1.28 0.32 1.56 2.07 -1.13 -1.01 116.25 119.63 1id3 h VAL 50 Ca 0.04 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.44 1id3 h VAL 50 Cb 0.67 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1id3 h VAL 50 CO 0.05 0.36 -0.15 0.22 0.02 0.00 0.00 177.57 178.07 1id3 h TYR 51 N 0.40 -0.40 0.00 1.57 3.20 -0.59 -2.27 116.97 118.89 1id3 h TYR 51 Ca 0.08 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.98 1id3 h TYR 51 Cb 0.56 0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.91 1id3 h TYR 51 CO 0.05 -0.12 -0.30 1.25 -1.64 0.00 0.00 178.16 177.39 1id3 h LEU 52 N -0.64 -0.91 -0.98 2.82 5.85 -0.89 -1.46 115.31 119.10 1id3 h LEU 52 Ca -0.04 0.12 0.18 0.00 0.84 0.00 0.00 57.88 58.98 1id3 h LEU 52 Cb 0.46 0.37 -0.10 0.00 0.37 0.00 0.00 40.66 41.75 1id3 h LEU 52 CO 0.07 -0.37 0.59 0.74 -0.34 0.00 0.00 178.44 179.13 1id3 h THR 53 N -0.46 0.72 0.06 1.05 2.02 -1.18 -0.69 112.91 114.43 1id3 h THR 53 Ca 0.06 -0.26 0.01 0.00 0.77 0.00 0.00 66.41 66.99 1id3 h THR 53 Cb 0.54 -0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 1id3 h THR 53 CO -0.26 0.14 -0.11 0.00 0.37 0.00 0.00 175.52 175.67 1id3 h ALA 54 N 1.63 -0.17 0.28 6.16 0.00 -0.67 -0.82 119.26 125.66 1id3 h ALA 54 Ca 0.56 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.46 1id3 h ALA 54 Cb 0.84 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1id3 h ALA 54 CO -0.38 -0.62 -0.47 0.28 0.00 0.00 0.00 179.25 178.06 1id3 h VAL 55 N -0.21 0.00 -0.59 0.00 2.07 -0.44 -1.21 116.25 115.87 1id3 h VAL 55 Ca 0.02 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.64 1id3 h VAL 55 Cb 0.23 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.89 1id3 h VAL 55 CO -0.06 0.00 -0.33 -0.07 0.02 0.00 0.00 177.57 177.13 1id3 h LEU 56 N -0.80 -1.13 -1.58 2.57 3.38 -1.08 0.31 115.31 116.98 1id3 h LEU 56 Ca -0.03 0.22 0.02 0.00 0.09 0.00 0.00 57.88 58.19 1id3 h LEU 56 Cb 0.74 0.57 -0.03 0.00 0.09 0.00 0.00 40.66 42.03 1id3 h LEU 56 CO -0.16 -0.30 0.31 -0.08 0.09 0.00 0.00 178.44 178.30 1id3 h GLU 57 N -0.16 0.55 0.00 1.13 4.81 -1.05 0.40 114.58 120.26 1id3 h GLU 57 Ca 0.23 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1id3 h GLU 57 Cb 0.55 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1id3 h GLU 57 CO -0.67 0.36 0.00 0.98 -0.73 0.00 0.00 179.01 178.95 1id3 n TYR 58 N -4.47 0.00 -0.31 0.92 9.36 0.96 -1.00 117.16 122.63 1id3 n TYR 58 Ca 0.05 0.00 0.15 0.00 3.32 0.00 0.00 57.90 61.42 1id3 n TYR 58 Cb 0.11 -0.38 0.32 0.00 -0.63 0.00 0.00 39.34 38.77 1id3 n TYR 58 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1id3 h LEU 59 N 0.00 0.14 -0.80 2.98 3.38 -0.98 0.67 115.31 120.70 1id3 h LEU 59 Ca 0.00 0.19 0.13 0.00 0.09 0.00 0.00 57.88 58.29 1id3 h LEU 59 Cb 0.00 0.22 -0.09 0.00 0.09 0.00 0.00 40.66 40.89 1id3 h LEU 59 CO 0.00 -0.13 0.40 0.00 0.09 0.00 0.00 178.44 178.80 1id3 h ALA 60 N 1.78 1.16 0.00 1.53 0.00 -0.05 0.23 119.26 123.92 1id3 h ALA 60 Ca 0.59 0.08 -0.17 0.00 0.00 0.00 0.00 54.91 55.40 1id3 h ALA 60 Cb 1.20 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1id3 h ALA 60 CO -0.63 -0.08 -0.81 0.00 0.00 0.00 0.00 179.25 177.74 1id3 h ALA 61 N 1.52 0.48 0.14 0.00 0.00 0.19 -2.67 119.26 118.92 1id3 h ALA 61 Ca 0.42 -0.73 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1id3 h ALA 61 Cb 0.55 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1id3 h ALA 61 CO -0.33 1.01 -0.07 1.49 0.00 0.00 0.00 179.25 181.34 1id3 h GLU 62 N 0.00 -0.18 0.12 0.00 4.57 0.21 0.24 114.58 119.53 1id3 h GLU 62 Ca -0.01 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1id3 h GLU 62 Cb 1.62 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 30.25 1id3 h GLU 62 CO 0.10 0.01 -0.06 0.82 -1.18 0.00 0.00 179.01 178.71 1id3 h ILE 63 N -0.35 0.98 -0.82 2.32 5.03 -0.77 -2.88 117.51 121.02 1id3 h ILE 63 Ca -0.02 -0.39 0.15 0.00 -0.12 0.00 0.00 64.86 64.48 1id3 h ILE 63 Cb 0.28 1.23 -0.15 0.00 -3.03 0.00 0.00 36.82 35.15 1id3 h ILE 63 CO 0.03 0.09 -0.29 -0.07 -0.68 0.00 0.00 178.15 177.23 1id3 h LEU 64 N -0.34 -1.06 0.70 1.44 3.38 -1.31 0.66 115.31 118.78 1id3 h LEU 64 Ca -0.02 0.26 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 1id3 h LEU 64 Cb 0.27 0.60 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 1id3 h LEU 64 CO 0.03 -0.29 -0.43 -0.08 0.09 0.00 0.00 178.44 177.75 1id3 h GLU 65 N -0.04 -1.03 -0.49 1.13 4.57 -0.46 0.15 114.58 118.41 1id3 h GLU 65 Ca 0.35 0.07 0.08 0.00 -1.18 0.00 0.00 59.36 58.68 1id3 h GLU 65 Cb 0.60 0.23 -0.07 0.00 -0.16 0.00 0.00 28.75 29.35 1id3 h GLU 65 CO -0.86 -0.69 0.08 -0.07 -1.18 0.00 0.00 179.01 176.30 1id3 h LEU 66 N -1.07 -0.03 -1.67 1.64 3.38 -1.12 0.15 115.31 116.61 1id3 h LEU 66 Ca -0.09 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1id3 h LEU 66 Cb 0.86 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1id3 h LEU 66 CO 0.09 0.02 -0.00 0.00 0.09 0.00 0.00 178.44 178.63 1id3 h ALA 67 N 1.39 1.74 0.12 1.53 0.00 0.49 -0.58 119.26 123.95 1id3 h ALA 67 Ca 0.24 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1id3 h ALA 67 Cb 0.33 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1id3 h ALA 67 CO -0.33 0.20 -0.06 0.78 0.00 0.00 0.00 179.25 179.84 1id3 h GLY 68 N 0.43 -0.17 0.43 0.00 0.00 0.20 -2.59 103.07 101.36 1id3 h GLY 68 Ca 0.05 0.06 0.06 0.00 0.00 0.00 0.00 47.33 47.50 1id3 h GLY 68 CO 0.00 -0.06 -0.06 3.43 0.00 0.00 0.00 176.54 179.85 1id3 h ASN 69 N -0.51 -0.24 -0.86 0.19 4.21 -0.61 0.22 115.58 117.98 1id3 h ASN 69 Ca -0.02 0.09 0.14 0.00 1.21 0.00 0.00 56.30 57.72 1id3 h ASN 69 Cb 0.41 0.17 -0.15 0.00 -1.12 0.00 0.00 38.32 37.63 1id3 h ASN 69 CO 0.03 -0.08 -0.36 0.00 -1.29 0.00 0.00 177.43 175.72 1id3 h ALA 70 N 1.29 0.11 0.39 -0.83 0.00 -1.04 0.50 119.26 119.69 1id3 h ALA 70 Ca 0.15 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 1id3 h ALA 70 Cb 0.22 0.92 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1id3 h ALA 70 CO -0.30 -0.63 -0.19 0.00 0.00 0.00 0.00 179.25 178.13 1id3 h ALA 71 N 1.27 -0.53 -0.87 0.00 0.00 -0.60 -3.07 119.26 115.46 1id3 h ALA 71 Ca 0.31 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1id3 h ALA 71 Cb 0.58 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 1id3 h ALA 71 CO -0.88 -0.73 0.57 0.00 0.00 0.00 0.00 179.25 178.21 1id3 h ARG 72 N -0.67 1.08 -0.59 0.00 3.08 0.29 0.37 114.38 117.94 1id3 h ARG 72 Ca -0.05 -0.06 0.17 0.00 0.07 0.00 0.00 59.98 60.10 1id3 h ARG 72 Cb 0.48 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 1id3 h ARG 72 CO 0.09 0.71 0.52 -0.44 -1.07 0.00 0.00 179.97 179.78 1id3 h ASP 73 N 1.11 0.00 -0.84 7.04 3.32 0.06 0.49 116.42 127.60 1id3 h ASP 73 Ca 0.34 0.00 -0.40 0.00 0.02 0.00 0.00 57.03 56.99 1id3 h ASP 73 Cb -0.02 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 39.29 1id3 h ASP 73 CO -0.09 0.00 0.46 -3.20 -1.72 0.00 0.00 179.24 174.68 1id3 n ASN 74 N -3.95 3.78 -2.16 6.45 4.05 0.09 -4.92 115.26 118.61 1id3 n ASN 74 Ca 0.11 -3.55 -0.14 0.00 0.45 0.00 0.00 54.58 51.46 1id3 n ASN 74 Cb 0.74 -0.79 -0.02 0.00 1.23 0.00 0.00 39.78 40.95 1id3 n ASN 74 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1id3 n LYS 75 N -0.93 -1.91 -4.33 1.20 5.02 0.17 -4.96 118.16 112.42 1id3 n LYS 75 Ca 0.51 0.71 -0.30 0.00 -2.02 0.00 0.00 58.31 57.21 1id3 n LYS 75 Cb 1.51 -5.22 -0.11 0.00 -0.02 0.00 0.00 35.03 31.19 1id3 n LYS 75 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1id3 s LYS 76 N -4.54 1.92 -0.01 1.97 1.02 -1.04 -5.01 119.74 114.05 1id3 s LYS 76 Ca 0.00 -1.11 0.17 0.00 0.02 0.00 0.00 55.97 55.05 1id3 s LYS 76 Cb 0.00 -2.18 -0.23 0.00 -0.52 0.00 0.00 37.83 34.90 1id3 s LYS 76 CO 0.00 0.50 0.49 0.25 -0.92 0.00 0.00 175.35 175.67 1id3 n THR 77 N 0.87 0.00 -3.95 2.17 -2.24 -1.26 -3.23 114.28 106.63 1id3 n THR 77 Ca -0.15 -0.29 -0.35 0.00 -2.27 0.00 0.00 64.05 60.99 1id3 n THR 77 Cb 0.52 0.44 -0.12 0.00 -2.10 0.00 0.00 70.33 69.08 1id3 n THR 77 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1id3 s ARG 78 N -2.94 3.69 -0.10 -0.78 3.52 -1.26 -4.99 118.95 116.09 1id3 s ARG 78 Ca -0.02 -0.48 -0.29 0.00 -0.13 0.00 0.00 55.73 54.81 1id3 s ARG 78 Cb 0.11 -3.19 -0.04 0.00 -1.56 0.00 0.00 34.95 30.28 1id3 s ARG 78 CO 0.69 -0.02 1.52 0.42 -0.81 0.00 0.00 175.30 177.10 1id3 s ILE 79 N 1.12 3.82 0.34 4.11 1.01 -1.26 -5.00 121.20 125.34 1id3 s ILE 79 Ca 0.03 0.99 0.09 0.00 0.00 0.00 0.00 60.65 61.76 1id3 s ILE 79 Cb -0.14 -3.65 -0.05 0.00 0.01 0.00 0.00 42.46 38.63 1id3 s ILE 79 CO 0.02 -0.10 0.09 0.27 0.00 0.00 0.00 174.94 175.22 1id3 s ILE 80 N 3.91 2.87 0.34 2.92 -4.36 -1.26 -5.01 121.20 120.61 1id3 s ILE 80 Ca 0.67 -1.81 0.14 0.00 -0.26 0.00 0.00 60.65 59.38 1id3 s ILE 80 Cb -0.29 -2.90 0.33 0.00 1.25 0.00 0.00 42.46 40.85 1id3 s ILE 80 CO 0.24 -0.19 1.69 -0.65 0.24 0.00 0.00 174.94 176.28 1id3 h PRO 81 N 1.66 0.40 -0.84 0.37 0.11 -1.89 -0.10 132.00 131.70 1id3 h PRO 81 Ca -0.43 -0.02 0.17 0.00 0.11 0.00 0.00 66.00 65.83 1id3 h PRO 81 Cb 1.25 -0.09 -0.11 0.00 0.11 0.00 0.00 31.00 32.16 1id3 h PRO 81 CO 0.65 0.27 0.38 -0.09 -0.21 0.00 0.00 178.00 178.99 1id3 h ARG 82 N 0.42 0.47 0.37 1.05 9.65 -1.83 0.16 114.38 124.67 1id3 h ARG 82 Ca 0.70 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 59.53 1id3 h ARG 82 Cb 1.53 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 30.01 1id3 h ARG 82 CO -0.53 0.31 -0.18 0.45 2.80 0.00 0.00 179.97 182.82 1id3 h HIS 83 N 0.48 -0.47 -0.71 2.20 3.86 -1.35 0.13 115.15 119.29 1id3 h HIS 83 Ca 0.49 -0.01 0.14 0.00 -1.16 0.00 0.00 60.37 59.83 1id3 h HIS 83 Cb 0.81 0.15 -0.10 0.00 1.06 0.00 0.00 27.41 29.33 1id3 h HIS 83 CO -0.13 -0.25 0.22 -0.07 0.86 0.00 0.00 177.93 178.55 1id3 h LEU 84 N -0.56 0.13 0.00 2.43 3.38 -1.08 0.58 115.31 120.18 1id3 h LEU 84 Ca -0.05 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1id3 h LEU 84 Cb 0.42 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1id3 h LEU 84 CO 0.08 0.03 0.00 1.67 0.09 0.00 0.00 178.44 180.32 1id3 n GLN 85 N -5.08 0.00 -0.31 1.13 -0.06 -0.11 0.49 117.38 113.45 1id3 n GLN 85 Ca 0.13 0.45 0.31 0.00 -2.00 0.00 0.00 57.00 55.89 1id3 n GLN 85 Cb 0.41 -1.44 0.56 0.00 -4.06 0.00 0.00 30.24 25.71 1id3 n GLN 85 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 1id3 n LEU 86 N -1.86 0.33 0.35 1.69 4.77 0.01 -0.37 117.00 121.92 1id3 n LEU 86 Ca 0.00 1.59 -0.14 0.00 -0.03 0.00 0.00 56.01 57.43 1id3 n LEU 86 Cb 0.00 -0.77 -0.07 0.00 -2.33 0.00 0.00 43.42 40.25 1id3 n LEU 86 CO 0.00 -1.78 0.45 0.00 -1.33 0.00 0.00 177.39 174.74 1id3 h ALA 87 N 1.91 -1.10 -0.54 -1.18 0.00 0.64 -2.46 119.26 116.53 1id3 h ALA 87 Ca 0.81 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.60 1id3 h ALA 87 Cb 2.15 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 20.23 1id3 h ALA 87 CO -0.74 -1.03 0.20 0.82 0.00 0.00 0.00 179.25 178.50 1id3 h ILE 88 N -1.01 0.82 -0.20 0.00 2.04 0.30 -2.09 117.51 117.37 1id3 h ILE 88 Ca -0.09 -0.13 -0.05 0.00 1.00 0.00 0.00 64.86 65.59 1id3 h ILE 88 Cb 0.69 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1id3 h ILE 88 CO 0.15 0.07 -0.10 0.03 0.00 0.00 0.00 178.15 178.30 1id3 h ARG 89 N 0.39 0.31 0.00 2.37 2.47 -0.87 -1.96 114.38 117.09 1id3 h ARG 89 Ca 0.26 -0.07 -0.22 0.00 -1.26 0.00 0.00 59.98 58.69 1id3 h ARG 89 Cb 0.29 -0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 28.53 1id3 h ARG 89 CO -0.26 0.42 -1.23 -0.91 0.56 0.00 0.00 179.97 178.55 1id3 h ASN 90 N 0.29 0.00 -3.03 7.04 2.35 -1.17 -3.45 115.58 117.61 1id3 h ASN 90 Ca 0.06 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.27 1id3 h ASN 90 Cb 0.36 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.74 1id3 h ASN 90 CO 0.02 0.89 0.71 -0.62 -1.65 0.00 0.00 177.43 176.78 1id3 s ASP 91 N -6.37 6.92 0.03 5.81 2.15 -0.81 -4.92 116.67 119.48 1id3 s ASP 91 Ca -0.01 2.13 -0.26 0.00 0.43 0.00 0.00 52.55 54.83 1id3 s ASP 91 Cb 0.09 -2.57 -0.17 0.00 -0.30 0.00 0.00 42.92 39.97 1id3 s ASP 91 CO 0.81 -0.62 1.36 -0.78 -0.17 0.00 0.00 175.17 175.78 1id3 h ASP 92 N 7.18 -0.40 -0.60 -0.34 -0.00 -1.86 -1.00 116.42 119.41 1id3 h ASP 92 Ca -0.40 -0.12 -0.01 0.00 -0.00 0.00 0.00 57.03 56.50 1id3 h ASP 92 Cb 1.20 0.10 -0.03 0.00 -0.00 0.00 0.00 39.33 40.60 1id3 h ASP 92 CO 0.86 -0.10 0.34 -0.33 -0.00 0.00 0.00 179.24 180.02 1id3 h GLU 93 N -0.71 0.82 -0.07 0.28 4.39 -1.91 -0.16 114.58 117.21 1id3 h GLU 93 Ca -0.05 -0.09 -0.05 0.00 0.34 0.00 0.00 59.36 59.51 1id3 h GLU 93 Cb 0.49 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1id3 h GLU 93 CO 0.08 0.61 -0.16 -0.07 -1.16 0.00 0.00 179.01 178.31 1id3 h LEU 94 N 0.81 0.26 -0.86 1.33 3.38 -1.81 -0.74 115.31 117.68 1id3 h LEU 94 Ca 0.21 -0.57 0.18 0.00 0.09 0.00 0.00 57.88 57.79 1id3 h LEU 94 Cb 0.01 -0.08 -0.11 0.00 0.09 0.00 0.00 40.66 40.58 1id3 h LEU 94 CO -0.04 0.79 0.40 -1.13 0.09 0.00 0.00 178.44 178.55 1id3 h ASN 95 N -0.25 0.41 -0.18 -0.43 -1.24 -0.39 0.32 115.58 113.83 1id3 h ASN 95 Ca 0.00 0.12 -0.10 0.00 0.71 0.00 0.00 56.30 57.03 1id3 h ASN 95 Cb 0.75 0.07 -0.00 0.00 0.73 0.00 0.00 38.32 39.87 1id3 h ASN 95 CO 0.03 0.11 -0.27 0.50 -1.29 0.00 0.00 177.43 176.51 1id3 h LYS 96 N 0.50 0.50 -0.25 6.67 3.64 -0.86 -1.58 116.57 125.20 1id3 h LYS 96 Ca 0.50 -0.30 -0.03 0.00 -1.27 0.00 0.00 60.65 59.55 1id3 h LYS 96 Cb 0.82 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 1id3 h LYS 96 CO -0.44 0.89 0.03 1.25 -2.27 0.00 0.00 179.45 178.91 1id3 h LEU 97 N 0.15 0.33 -3.37 5.20 5.85 -0.03 -3.04 115.31 120.40 1id3 h LEU 97 Ca 0.02 -0.04 -0.18 0.00 0.84 0.00 0.00 57.88 58.51 1id3 h LEU 97 Cb 0.85 -0.08 -0.11 0.00 0.37 0.00 0.00 40.66 41.68 1id3 h LEU 97 CO 0.06 0.37 -0.06 0.18 -0.34 0.00 0.00 178.44 178.66 1id3 n LEU 98 N -4.36 4.19 0.07 2.25 4.77 0.10 -4.74 117.00 119.28 1id3 n LEU 98 Ca 0.01 -3.74 0.04 0.00 -0.03 0.00 0.00 56.01 52.29 1id3 n LEU 98 Cb 0.18 -0.64 0.43 0.00 -2.33 0.00 0.00 43.42 41.07 1id3 n LEU 98 CO 0.37 1.23 1.05 1.23 -1.33 0.00 0.00 177.39 179.93 1id3 h GLY 99 N 1.04 0.40 -3.87 -0.72 0.00 -1.16 -2.18 103.07 96.59 1id3 h GLY 99 Ca 0.22 -0.18 -0.55 0.00 0.00 0.00 0.00 47.33 46.82 1id3 h GLY 99 CO 0.40 0.18 0.65 0.70 0.00 0.00 0.00 176.54 178.47 1id3 n ASN 100 N -4.41 5.04 -4.14 0.19 3.02 -1.26 -4.86 115.26 108.84 1id3 n ASN 100 Ca 0.01 -3.69 -0.26 0.00 -0.03 0.00 0.00 54.58 50.61 1id3 n ASN 100 Cb 0.14 -0.86 -0.16 0.00 -0.61 0.00 0.00 39.78 38.29 1id3 n ASN 100 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1id3 s VAL 101 N -3.85 1.43 -0.11 2.41 1.01 -0.82 -5.13 120.40 115.35 1id3 s VAL 101 Ca 0.59 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.86 1id3 s VAL 101 Cb 0.48 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.63 1id3 s VAL 101 CO 0.06 0.41 -0.16 0.28 0.00 0.00 0.00 175.10 175.69 1id3 s THR 102 N -0.00 2.80 -0.42 3.92 -1.32 -1.26 -5.02 115.64 114.33 1id3 s THR 102 Ca -0.03 -0.77 -0.18 0.00 -1.21 0.00 0.00 61.69 59.51 1id3 s THR 102 Cb -0.11 -2.14 0.02 0.00 -1.51 0.00 0.00 72.50 68.76 1id3 s THR 102 CO 0.02 0.54 0.46 -0.63 -2.21 0.00 0.00 174.62 172.80 1id3 s ILE 103 N 0.14 5.06 -0.47 5.08 1.09 -1.26 -5.01 121.20 125.84 1id3 s ILE 103 Ca -0.08 -0.28 -0.32 0.00 -1.10 0.00 0.00 60.65 58.87 1id3 s ILE 103 Cb -0.15 -4.05 -0.11 0.00 -1.06 0.00 0.00 42.46 37.09 1id3 s ILE 103 CO 0.05 -0.43 2.32 0.00 -0.10 0.00 0.00 174.94 176.79 1id3 n ALA 104 N 5.66 0.95 -0.49 9.38 0.00 -1.26 -0.81 120.51 133.94 1id3 n ALA 104 Ca -0.07 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1id3 n ALA 104 Cb 0.47 -2.69 0.00 0.00 0.00 0.00 0.00 19.45 17.23 1id3 n ALA 104 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1id3 n GLN 105 N 8.48 0.00 0.00 0.00 1.13 -1.26 -4.87 117.38 120.86 1id3 n GLN 105 Ca 0.43 0.22 0.13 0.00 -1.94 0.00 0.00 57.00 55.84 1id3 n GLN 105 Cb 0.29 -1.90 0.36 0.00 0.11 0.00 0.00 30.24 29.10 1id3 n GLN 105 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1id3 n GLY 106 N -2.49 -0.67 7.00 1.08 0.00 0.01 -3.73 105.19 106.39 1id3 n GLY 106 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1id3 n GLY 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1id3 n GLY 107 N 1.35 0.93 3.06 -0.02 0.00 -1.26 -4.58 105.19 104.67 1id3 n GLY 107 Ca 0.12 -0.80 -0.09 0.00 0.00 0.00 0.00 46.02 45.25 1id3 n GLY 107 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1id3 s VAL 108 N 0.00 0.28 0.33 1.61 -7.23 -1.26 -4.99 120.40 109.15 1id3 s VAL 108 Ca 0.00 -1.45 -0.29 0.00 -1.81 0.00 0.00 61.98 58.43 1id3 s VAL 108 Cb 0.00 -1.02 -0.11 0.00 0.56 0.00 0.00 36.38 35.81 1id3 s VAL 108 CO 0.00 -0.75 1.51 -0.76 -0.31 0.00 0.00 175.10 174.79 1id3 s LEU 109 N -2.30 4.34 0.26 1.32 1.43 -1.26 -4.91 118.68 117.56 1id3 s LEU 109 Ca -0.02 2.96 -0.29 0.00 -1.03 0.00 0.00 54.13 55.75 1id3 s LEU 109 Cb -0.00 -3.65 -0.09 0.00 0.03 0.00 0.00 46.19 42.47 1id3 s LEU 109 CO -0.05 -0.86 1.26 -2.84 0.23 0.00 0.00 176.35 174.09 1id3 s PRO 110 N -1.37 4.44 -0.30 1.29 0.02 -1.26 -4.98 135.00 132.84 1id3 s PRO 110 Ca 0.57 2.05 -0.14 0.00 0.02 0.00 0.00 61.00 63.50 1id3 s PRO 110 Cb -0.46 -3.15 0.17 0.00 0.02 0.00 0.00 34.50 31.08 1id3 s PRO 110 CO 0.55 -0.12 0.99 1.21 -0.33 0.00 0.00 177.00 179.31 1id3 s ASN 111 N -0.23 -0.57 -0.23 2.53 2.47 -1.26 -5.14 114.94 112.51 1id3 s ASN 111 Ca 0.51 0.64 0.02 0.00 0.42 0.00 0.00 52.86 54.45 1id3 s ASN 111 Cb -0.36 1.60 0.04 0.00 -1.45 0.00 0.00 41.25 41.07 1id3 s ASN 111 CO 0.44 -0.11 -0.14 -0.63 -3.72 0.00 0.00 177.10 172.94 1id3 s ILE 112 N 2.58 2.19 0.28 -5.21 1.01 -1.26 -5.10 121.20 115.68 1id3 s ILE 112 Ca -0.01 -1.31 -0.29 0.00 0.00 0.00 0.00 60.65 59.05 1id3 s ILE 112 Cb -0.07 -2.13 -0.14 0.00 0.01 0.00 0.00 42.46 40.13 1id3 s ILE 112 CO -0.16 0.22 1.04 1.57 0.00 0.00 0.00 174.94 177.61 1id3 n HIS 113 N 4.53 1.33 -0.26 3.97 -0.00 -1.26 -4.89 115.22 118.63 1id3 n HIS 113 Ca -0.17 0.69 0.05 0.00 -0.00 0.00 0.00 57.72 58.29 1id3 n HIS 113 Cb 0.46 -2.26 0.19 0.00 -0.00 0.00 0.00 29.99 28.37 1id3 n HIS 113 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 1id3 h GLN 114 N 2.21 0.44 0.00 1.57 4.20 -1.99 -1.37 115.11 120.17 1id3 h GLN 114 Ca -0.40 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.28 1id3 h GLN 114 Cb 1.34 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 29.02 1id3 h GLN 114 CO 0.62 0.29 0.00 0.09 -0.67 0.00 0.00 178.83 179.16 1id3 n ASN 115 N -5.00 0.00 -0.00 1.46 5.03 -1.26 -1.13 115.26 114.36 1id3 n ASN 115 Ca 0.14 -0.17 0.05 0.00 0.87 0.00 0.00 54.58 55.47 1id3 n ASN 115 Cb 0.41 0.00 -0.06 0.00 -1.02 0.00 0.00 39.78 39.11 1id3 n ASN 115 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1id3 n LEU 116 N -0.96 0.44 -4.76 3.41 4.77 -0.52 -4.99 117.00 114.39 1id3 n LEU 116 Ca 0.04 -0.43 -0.28 0.00 -0.03 0.00 0.00 56.01 55.30 1id3 n LEU 116 Cb 0.02 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.04 1id3 n LEU 116 CO 0.03 0.11 -0.26 -0.76 -1.33 0.00 0.00 177.39 175.18 1id3 s LEU 117 N -2.67 3.70 -0.04 2.23 1.43 -0.28 -5.06 118.68 117.98 1id3 s LEU 117 Ca 0.03 -0.13 -0.26 0.00 -1.03 0.00 0.00 54.13 52.74 1id3 s LEU 117 Cb 0.08 -2.36 -0.21 0.00 0.03 0.00 0.00 46.19 43.74 1id3 s LEU 117 CO 0.44 0.12 1.16 -0.65 0.23 0.00 0.00 176.35 177.66 1id3 h PRO 118 N 2.87 -0.03 0.00 1.29 0.11 -1.94 -3.49 132.00 130.81 1id3 h PRO 118 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1id3 h PRO 118 Cb 1.18 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1id3 h PRO 118 CO 0.63 0.53 0.00 1.17 -0.21 0.00 0.00 178.00 180.12 1id3 n LYS 119 N -4.83 0.00 0.00 1.05 3.00 -1.26 -5.13 118.16 110.98 1id3 n LYS 119 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.22 1id3 n LYS 119 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.31 1id3 n LYS 119 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76