#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i1o h ARG 2 N 0.00 0.00 0.00 0.00 -0.00 -1.95 -3.36 114.38 109.07 3i1o h ARG 2 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 3i1o h ARG 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.97 3i1o h ARG 2 CO 0.00 0.62 0.00 -0.89 0.00 0.00 0.00 179.97 179.70 3i1o n ILE 3 N -3.32 0.00 0.00 2.04 5.41 -1.26 -1.80 119.36 120.43 3i1o n ILE 3 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.76 3i1o n ILE 3 Cb 0.75 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.68 3i1o n ILE 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3i1o n ALA 4 N 0.00 0.00 -2.69 -1.39 0.00 -1.26 -4.95 120.51 110.21 3i1o n ALA 4 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 3i1o n ALA 4 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 3i1o n ALA 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i1o n GLY 5 N 0.00 1.54 3.07 0.00 0.00 -0.74 -5.01 105.19 104.05 3i1o n GLY 5 Ca 0.00 -0.97 -0.17 0.00 0.00 0.00 0.00 46.02 44.89 3i1o n GLY 5 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3i1o n ILE 6 N -0.32 0.00 -4.48 -0.61 -6.64 -1.26 -4.90 119.36 101.15 3i1o n ILE 6 Ca 0.05 0.00 -0.22 0.00 -1.77 0.00 0.00 62.75 60.81 3i1o n ILE 6 Cb 0.83 -0.19 -0.16 0.00 -1.44 0.00 0.00 39.64 38.68 3i1o n ILE 6 CO 0.00 0.00 0.00 0.20 -1.77 0.00 0.00 176.55 174.98 3i1o s ASN 7 N -2.26 1.44 -0.37 7.28 -0.87 -1.26 -5.06 114.94 113.83 3i1o s ASN 7 Ca 0.32 -0.23 0.11 0.00 -1.57 0.00 0.00 52.86 51.49 3i1o s ASN 7 Cb -0.19 -0.46 0.44 0.00 -0.02 0.00 0.00 41.25 41.03 3i1o s ASN 7 CO 0.40 0.07 1.07 -0.38 -2.57 0.00 0.00 177.10 175.68 3i1o n ILE 8 N 3.41 1.87 -2.07 0.60 5.41 -1.26 -3.48 119.36 123.84 3i1o n ILE 8 Ca -0.20 -4.09 -0.04 0.00 1.00 0.00 0.00 62.75 59.42 3i1o n ILE 8 Cb 0.53 -0.43 0.02 0.00 -0.71 0.00 0.00 39.64 39.05 3i1o n ILE 8 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 3i1o n PRO 9 N -0.39 0.34 -3.28 0.38 -0.04 -1.26 -4.91 135.00 125.84 3i1o n PRO 9 Ca 0.28 -0.46 -0.14 0.00 -0.04 0.00 0.00 63.50 63.13 3i1o n PRO 9 Cb 0.76 -0.14 -0.04 0.00 -0.04 0.00 0.00 33.50 34.04 3i1o n PRO 9 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3i1o n ASP 10 N -3.02 1.45 -3.05 3.54 8.00 -1.26 -5.04 116.55 117.17 3i1o n ASP 10 Ca 0.03 -2.14 -0.01 0.00 0.71 0.00 0.00 54.79 53.39 3i1o n ASP 10 Cb 0.11 0.46 -0.00 0.00 -0.02 0.00 0.00 41.12 41.66 3i1o n ASP 10 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 3i1o n HIS 11 N -0.52 -0.63 -3.65 1.24 -0.00 -1.26 -5.03 115.22 105.36 3i1o n HIS 11 Ca -0.05 0.34 -0.05 0.00 0.46 0.00 0.00 57.72 58.42 3i1o n HIS 11 Cb 0.32 -1.43 -0.07 0.00 -0.12 0.00 0.00 29.99 28.70 3i1o n HIS 11 CO 0.00 0.00 0.00 0.15 0.46 0.00 0.00 176.34 176.95 3i1o s LYS 12 N -0.43 0.53 0.89 1.57 -0.14 -1.26 -4.89 119.74 116.01 3i1o s LYS 12 Ca -0.03 1.23 -0.10 0.00 -1.36 0.00 0.00 55.97 55.71 3i1o s LYS 12 Cb 0.00 0.47 0.13 0.00 -1.68 0.00 0.00 37.83 36.76 3i1o s LYS 12 CO 0.11 -0.19 1.13 -1.58 -0.76 0.00 0.00 175.35 174.06 3i1o s HIS 13 N 2.36 1.83 0.00 3.18 2.46 -1.26 -3.40 115.29 120.46 3i1o s HIS 13 Ca -0.06 1.72 0.00 0.00 0.47 0.00 0.00 55.06 57.19 3i1o s HIS 13 Cb -0.10 -3.27 0.00 0.00 -0.13 0.00 0.00 32.58 29.08 3i1o s HIS 13 CO -0.17 -2.61 0.10 0.00 -2.47 0.00 0.00 174.74 169.60 3i1o n ALA 14 N -4.09 0.00 0.10 1.58 0.00 -1.26 -1.15 120.51 115.70 3i1o n ALA 14 Ca 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.51 3i1o n ALA 14 Cb 0.52 0.05 0.04 0.00 0.00 0.00 0.00 19.45 20.07 3i1o n ALA 14 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3i1o h VAL 15 N 0.00 1.55 0.00 0.00 2.07 -1.84 -3.27 116.25 114.76 3i1o h VAL 15 Ca 0.00 -2.65 0.00 0.00 0.82 0.00 0.00 66.70 64.87 3i1o h VAL 15 Cb 0.00 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 3i1o h VAL 15 CO 0.00 0.76 0.19 0.40 0.02 0.00 0.00 177.57 178.94 3i1o h ILE 16 N 0.02 0.00 0.00 4.57 5.03 -1.66 -2.90 117.51 122.57 3i1o h ILE 16 Ca -0.01 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.73 3i1o h ILE 16 Cb 1.39 0.37 0.00 0.00 -3.03 0.00 0.00 36.82 35.55 3i1o h ILE 16 CO 0.10 0.00 -0.27 0.00 -0.68 0.00 0.00 178.15 177.30 3i1o h ALA 17 N 1.49 0.00 0.00 1.87 0.00 -1.18 -3.40 119.26 118.04 3i1o h ALA 17 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3i1o h ALA 17 Cb 0.39 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3i1o h ALA 17 CO 0.00 0.27 0.00 1.28 0.00 0.00 0.00 179.25 180.80 3i1o n LEU 18 N -3.76 0.00 -0.04 0.00 4.32 -1.10 -3.64 117.00 112.78 3i1o n LEU 18 Ca -0.04 0.00 -0.05 0.00 -0.02 0.00 0.00 56.01 55.91 3i1o n LEU 18 Cb 0.14 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 41.90 3i1o n LEU 18 CO 0.06 0.00 0.13 0.71 -1.22 0.00 0.00 177.39 177.07 3i1o h THR 19 N 0.00 0.51 0.00 -5.08 1.35 -1.69 -3.32 112.91 104.69 3i1o h THR 19 Ca 0.00 -1.34 0.00 0.00 -0.55 0.00 0.00 66.41 64.52 3i1o h THR 19 Cb 0.00 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 67.38 3i1o h THR 19 CO 0.00 0.17 0.00 -1.20 -0.25 0.00 0.00 175.52 174.24 3i1o n SER 20 N -4.76 0.00 -4.73 5.36 7.64 -1.24 -4.42 113.62 111.46 3i1o n SER 20 Ca -0.03 -0.15 -0.34 0.00 1.01 0.00 0.00 58.87 59.35 3i1o n SER 20 Cb 0.15 -0.03 0.08 0.00 -1.01 0.00 0.00 64.21 63.39 3i1o n SER 20 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3i1o s ILE 21 N -2.07 2.47 -0.30 0.44 1.01 -1.25 -4.91 121.20 116.59 3i1o s ILE 21 Ca 0.09 0.24 0.01 0.00 0.00 0.00 0.00 60.65 60.99 3i1o s ILE 21 Cb 0.04 -2.85 0.35 0.00 0.01 0.00 0.00 42.46 40.01 3i1o s ILE 21 CO 0.07 -0.11 1.68 -1.22 0.00 0.00 0.00 174.94 175.36 3i1o n TYR 22 N -2.48 1.80 -1.77 3.97 4.01 -1.26 -3.66 117.16 117.76 3i1o n TYR 22 Ca 0.13 -1.56 0.00 0.00 -0.16 0.00 0.00 57.90 56.32 3i1o n TYR 22 Cb 0.50 -0.78 0.00 0.00 -0.31 0.00 0.00 39.34 38.76 3i1o n TYR 22 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3i1o n GLY 23 N -0.27 0.39 3.55 2.72 0.00 -1.26 -3.58 105.19 106.74 3i1o n GLY 23 Ca 0.35 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.25 3i1o n GLY 23 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3i1o s VAL 24 N 0.00 -0.00 0.00 1.61 -7.23 -1.24 -4.89 120.40 108.65 3i1o s VAL 24 Ca 0.00 0.01 0.00 0.00 -1.81 0.00 0.00 61.98 60.18 3i1o s VAL 24 Cb 0.00 -0.90 0.00 0.00 0.56 0.00 0.00 36.38 36.04 3i1o s VAL 24 CO 0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 3i1o n GLY 25 N 3.16 1.15 0.00 2.32 0.00 -1.26 -4.23 105.19 106.33 3i1o n GLY 25 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 3i1o n GLY 25 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3i1o n LYS 26 N 0.00 0.64 0.00 1.61 5.02 -1.26 -4.05 118.16 120.12 3i1o n LYS 26 Ca 0.00 -0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 3i1o n LYS 26 Cb 0.00 -0.42 0.00 0.00 -0.02 0.00 0.00 35.03 34.59 3i1o n LYS 26 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3i1o n THR 27 N -0.11 0.00 0.48 -0.18 -1.04 -1.26 -4.25 114.28 107.92 3i1o n THR 27 Ca 0.00 0.30 0.05 0.00 -2.04 0.00 0.00 64.05 62.36 3i1o n THR 27 Cb 0.11 -1.07 0.26 0.00 -1.82 0.00 0.00 70.33 67.80 3i1o n THR 27 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 3i1o n ARG 28 N -1.70 0.13 0.22 -2.82 0.00 -1.26 -0.89 116.66 110.34 3i1o n ARG 28 Ca 0.00 0.21 0.15 0.00 -0.00 0.00 0.00 57.85 58.21 3i1o n ARG 28 Cb 0.00 -1.50 0.67 0.00 0.00 0.00 0.00 32.46 31.63 3i1o n ARG 28 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 3i1o h SER 29 N 0.00 0.00 0.00 6.15 0.87 -1.85 0.19 113.55 118.91 3i1o h SER 29 Ca 0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 3i1o h SER 29 Cb 0.11 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 3i1o h SER 29 CO 0.00 0.00 -1.65 1.17 -0.53 0.00 0.00 176.83 175.82 3i1o n LYS 30 N -2.66 0.64 0.17 2.24 4.81 -0.07 -4.41 118.16 118.88 3i1o n LYS 30 Ca 0.00 -0.11 0.13 0.00 -0.87 0.00 0.00 58.31 57.46 3i1o n LYS 30 Cb 0.21 -1.32 0.29 0.00 0.02 0.00 0.00 35.03 34.23 3i1o n LYS 30 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3i1o h ALA 31 N 1.15 1.00 0.00 3.14 0.00 -1.21 -2.86 119.26 120.48 3i1o h ALA 31 Ca -0.05 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3i1o h ALA 31 Cb 0.79 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 3i1o h ALA 31 CO 0.00 0.00 -0.14 0.97 0.00 0.00 0.00 179.25 180.08 3i1o h ILE 32 N 0.00 0.29 -0.00 0.00 -0.00 -0.85 -2.55 117.51 114.39 3i1o h ILE 32 Ca 0.00 -1.12 0.00 0.00 -0.00 0.00 0.00 64.86 63.74 3i1o h ILE 32 Cb 0.86 1.90 0.00 0.00 -0.00 0.00 0.00 36.82 39.57 3i1o h ILE 32 CO 0.00 0.14 -0.22 0.18 -0.00 0.00 0.00 178.15 178.25 3i1o n LEU 33 N -3.19 0.35 0.00 2.19 4.77 -1.08 -3.61 117.00 116.43 3i1o n LEU 33 Ca 0.02 0.15 0.11 0.00 -0.03 0.00 0.00 56.01 56.26 3i1o n LEU 33 Cb 0.49 -0.31 0.53 0.00 -2.33 0.00 0.00 43.42 41.80 3i1o n LEU 33 CO 0.33 0.08 0.86 0.00 -1.33 0.00 0.00 177.39 177.33 3i1o n ALA 34 N -1.32 2.11 -0.03 -1.18 0.00 -0.96 -1.14 120.51 117.99 3i1o n ALA 34 Ca 0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 53.44 53.42 3i1o n ALA 34 Cb 0.32 -1.37 -0.00 0.00 0.00 0.00 0.00 19.45 18.40 3i1o n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3i1o h ALA 35 N 2.94 -0.04 -0.60 0.00 0.00 -1.73 -3.37 119.26 116.47 3i1o h ALA 35 Ca 0.00 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 3i1o h ALA 35 Cb 0.29 0.02 -0.11 0.00 0.00 0.00 0.00 17.79 17.98 3i1o h ALA 35 CO 0.00 -0.04 0.23 0.00 0.00 0.00 0.00 179.25 179.44 3i1o n ALA 36 N -2.78 4.20 -3.04 0.00 0.00 -1.24 -4.89 120.51 112.77 3i1o n ALA 36 Ca -0.01 -1.85 -0.19 0.00 0.00 0.00 0.00 53.44 51.39 3i1o n ALA 36 Cb 0.02 -1.21 -0.00 0.00 0.00 0.00 0.00 19.45 18.25 3i1o n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i1o n GLY 37 N -0.08 -0.49 3.55 0.00 0.00 -1.06 -4.80 105.19 102.31 3i1o n GLY 37 Ca 0.33 0.06 -0.49 0.00 0.00 0.00 0.00 46.02 45.92 3i1o n GLY 37 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3i1o n ILE 38 N -3.77 0.32 -1.65 -0.61 2.08 -0.29 -4.85 119.36 110.59 3i1o n ILE 38 Ca -0.06 -0.25 -0.51 0.00 0.56 0.00 0.00 62.75 62.49 3i1o n ILE 38 Cb 0.57 -1.86 -0.05 0.00 -0.75 0.00 0.00 39.64 37.54 3i1o n ILE 38 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3i1o n ALA 39 N 9.23 0.16 0.05 -1.39 0.00 -1.26 -4.81 120.51 122.49 3i1o n ALA 39 Ca 0.34 0.43 0.21 0.00 0.00 0.00 0.00 53.44 54.43 3i1o n ALA 39 Cb 0.28 -2.25 0.72 0.00 0.00 0.00 0.00 19.45 18.20 3i1o n ALA 39 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 3i1o h GLU 40 N 6.23 0.00 -6.50 0.00 4.11 -1.98 -3.42 114.58 113.02 3i1o h GLU 40 Ca -0.47 0.00 -0.52 0.00 0.07 0.00 0.00 59.36 58.45 3i1o h GLU 40 Cb 1.30 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.56 3i1o h GLU 40 CO 0.87 0.00 -0.13 -0.51 0.07 0.00 0.00 179.01 179.31 3i1o s ASP 41 N -5.12 4.96 0.10 3.06 1.01 -1.26 -4.40 116.67 115.01 3i1o s ASP 41 Ca -0.04 -0.97 0.00 0.00 0.71 0.00 0.00 52.55 52.25 3i1o s ASP 41 Cb 0.16 0.41 0.00 0.00 1.01 0.00 0.00 42.92 44.49 3i1o s ASP 41 CO 0.55 -1.34 0.00 0.52 0.21 0.00 0.00 175.17 175.11 3i1o n VAL 42 N -2.17 -8.96 -0.01 -1.27 0.31 -1.26 -4.75 118.33 100.22 3i1o n VAL 42 Ca 0.12 2.03 0.00 0.00 -0.01 0.00 0.00 64.34 66.48 3i1o n VAL 42 Cb 0.62 -4.31 0.00 0.00 -0.91 0.00 0.00 33.84 29.25 3i1o n VAL 42 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3i1o n LYS 43 N 1.13 3.87 -2.61 5.55 5.02 -1.26 -4.09 118.16 125.77 3i1o n LYS 43 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 3i1o n LYS 43 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 3i1o n LYS 43 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3i1o s ILE 44 N 0.32 3.90 0.00 -0.18 1.01 -1.22 -4.58 121.20 120.46 3i1o s ILE 44 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.52 3i1o s ILE 44 Cb 0.00 -4.93 0.00 0.00 0.01 0.00 0.00 42.46 37.54 3i1o s ILE 44 CO 0.00 -1.82 0.00 -1.54 0.00 0.00 0.00 174.94 171.58 3i1o n SER 45 N 8.89 0.00 -4.55 3.58 3.41 -1.26 -4.61 113.62 119.08 3i1o n SER 45 Ca 0.12 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.59 3i1o n SER 45 Cb 0.49 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.35 3i1o n SER 45 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3i1o n GLU 46 N 0.00 0.48 0.00 4.33 -0.58 -1.26 -4.76 120.64 118.85 3i1o n GLU 46 Ca 0.00 -0.79 0.00 0.00 -0.42 0.00 0.00 57.16 55.95 3i1o n GLU 46 Cb 0.00 -3.40 0.00 0.00 -0.57 0.00 0.00 31.44 27.47 3i1o n GLU 46 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 3i1o n LEU 47 N 17.31 0.00 -4.34 -4.62 0.00 -1.26 -5.11 117.00 118.99 3i1o n LEU 47 Ca 0.49 0.00 -0.34 0.00 0.00 0.00 0.00 56.01 56.16 3i1o n LEU 47 Cb 0.40 0.00 -0.14 0.00 0.00 0.00 0.00 43.42 43.68 3i1o n LEU 47 CO 0.60 0.00 -0.41 -0.55 0.00 0.00 0.00 177.39 177.03 3i1o s SER 48 N 0.00 4.16 -0.97 1.96 0.15 -1.26 -5.02 113.70 112.71 3i1o s SER 48 Ca 0.00 -0.36 -0.20 0.00 0.70 0.00 0.00 55.95 56.08 3i1o s SER 48 Cb 0.00 -1.68 -0.27 0.00 -1.71 0.00 0.00 66.02 62.36 3i1o s SER 48 CO 0.00 0.07 2.43 -0.62 1.20 0.00 0.00 173.24 176.31 3i1o n GLU 49 N 4.20 0.06 0.00 5.44 -0.58 -1.26 -2.84 120.64 125.66 3i1o n GLU 49 Ca -0.18 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.53 3i1o n GLU 49 Cb 0.52 -1.42 0.00 0.00 -0.57 0.00 0.00 31.44 29.97 3i1o n GLU 49 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3i1o n GLY 50 N 6.03 0.00 0.01 0.62 0.00 -1.26 -4.90 105.19 105.68 3i1o n GLY 50 Ca 0.65 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.73 3i1o n GLY 50 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3i1o n GLN 51 N 0.00 0.43 -0.08 1.61 7.27 -1.13 -4.58 117.38 120.90 3i1o n GLN 51 Ca 0.00 -0.10 -0.12 0.00 0.07 0.00 0.00 57.00 56.85 3i1o n GLN 51 Cb 0.00 -1.28 -0.07 0.00 2.41 0.00 0.00 30.24 31.30 3i1o n GLN 51 CO 0.00 0.00 0.00 1.51 0.07 0.00 0.00 177.06 178.64 3i1o n ILE 52 N -1.93 0.94 0.21 1.69 0.13 -1.26 -4.42 119.36 114.72 3i1o n ILE 52 Ca -0.03 -0.35 0.00 0.00 -1.10 0.00 0.00 62.75 61.28 3i1o n ILE 52 Cb 0.33 -1.15 0.00 0.00 -0.84 0.00 0.00 39.64 37.98 3i1o n ILE 52 CO 0.00 0.00 0.00 -0.90 2.80 0.00 0.00 176.55 178.45 3i1o n ASP 53 N -3.06 3.64 0.00 9.51 3.85 -1.26 -2.33 116.55 126.89 3i1o n ASP 53 Ca -0.30 -1.99 0.00 0.00 -0.71 0.00 0.00 54.79 51.80 3i1o n ASP 53 Cb 0.80 -0.71 0.00 0.00 -1.35 0.00 0.00 41.12 39.86 3i1o n ASP 53 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 3i1o n THR 54 N 1.07 0.00 1.84 2.12 -2.24 -1.26 -4.72 114.28 111.09 3i1o n THR 54 Ca 0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 3i1o n THR 54 Cb 0.44 -0.36 0.68 0.00 -2.10 0.00 0.00 70.33 68.99 3i1o n THR 54 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3i1o n LEU 55 N -1.08 0.00 0.03 3.22 4.77 -0.99 -3.61 117.00 119.34 3i1o n LEU 55 Ca 0.00 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.00 3i1o n LEU 55 Cb 0.19 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.40 3i1o n LEU 55 CO 0.00 0.00 0.57 0.54 -1.33 0.00 0.00 177.39 177.17 3i1o n ARG 56 N -0.89 0.03 -0.11 3.23 5.12 -1.25 -2.46 116.66 120.33 3i1o n ARG 56 Ca 0.17 0.51 -0.22 0.00 -1.93 0.00 0.00 57.85 56.39 3i1o n ARG 56 Cb 0.08 -1.59 -0.09 0.00 -1.16 0.00 0.00 32.46 29.70 3i1o n ARG 56 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 3i1o n ASP 57 N -1.64 1.89 0.00 0.55 3.85 -1.24 -2.83 116.55 117.13 3i1o n ASP 57 Ca -0.00 0.41 0.00 0.00 -0.71 0.00 0.00 54.79 54.49 3i1o n ASP 57 Cb 0.02 -0.90 0.00 0.00 -1.35 0.00 0.00 41.12 38.89 3i1o n ASP 57 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 3i1o n GLU 58 N -4.39 0.00 -0.09 0.11 4.71 -1.03 -2.04 120.64 117.91 3i1o n GLU 58 Ca -0.36 0.40 -0.14 0.00 -0.01 0.00 0.00 57.16 57.05 3i1o n GLU 58 Cb 0.70 -1.53 -0.08 0.00 -1.01 0.00 0.00 31.44 29.51 3i1o n GLU 58 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 3i1o n VAL 59 N -1.40 1.06 0.99 2.62 3.14 -1.11 -4.62 118.33 119.01 3i1o n VAL 59 Ca 0.00 -0.38 0.13 0.00 -2.96 0.00 0.00 64.34 61.14 3i1o n VAL 59 Cb 0.03 -1.27 0.60 0.00 -1.06 0.00 0.00 33.84 32.13 3i1o n VAL 59 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3i1o n ALA 60 N -3.21 2.27 -1.29 1.55 0.00 -0.86 -4.54 120.51 114.43 3i1o n ALA 60 Ca -0.34 -0.10 -0.43 0.00 0.00 0.00 0.00 53.44 52.57 3i1o n ALA 60 Cb 0.83 -1.44 -0.04 0.00 0.00 0.00 0.00 19.45 18.80 3i1o n ALA 60 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3i1o n LYS 61 N -1.47 1.83 0.00 0.00 5.02 -1.00 -4.72 118.16 117.81 3i1o n LYS 61 Ca 0.07 -2.03 0.00 0.00 -2.02 0.00 0.00 58.31 54.34 3i1o n LYS 61 Cb 0.31 -3.00 0.00 0.00 -0.02 0.00 0.00 35.03 32.31 3i1o n LYS 61 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3i1o n PHE 62 N 7.12 0.00 -1.99 2.13 7.35 -1.26 -5.09 117.46 125.73 3i1o n PHE 62 Ca 0.50 0.00 -0.37 0.00 -0.76 0.00 0.00 57.45 56.82 3i1o n PHE 62 Cb 0.40 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.20 3i1o n PHE 62 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 3i1o s VAL 63 N -2.00 3.32 0.40 -2.13 -7.23 -1.26 -4.96 120.40 106.54 3i1o s VAL 63 Ca 0.00 0.12 -0.03 0.00 -1.81 0.00 0.00 61.98 60.27 3i1o s VAL 63 Cb 0.00 -3.84 0.08 0.00 0.56 0.00 0.00 36.38 33.18 3i1o s VAL 63 CO 0.00 -0.81 0.54 0.52 -0.31 0.00 0.00 175.10 175.04 3i1o n VAL 64 N 7.38 0.00 0.00 1.32 0.31 -1.26 -3.89 118.33 122.18 3i1o n VAL 64 Ca 0.24 -0.69 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 3i1o n VAL 64 Cb 0.52 -1.33 0.00 0.00 -0.91 0.00 0.00 33.84 32.12 3i1o n VAL 64 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3i1o n GLU 65 N -2.06 0.00 0.11 5.55 1.02 -1.23 -0.39 120.64 123.65 3i1o n GLU 65 Ca 0.08 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.09 3i1o n GLU 65 Cb 0.29 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.65 3i1o n GLU 65 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 3i1o h GLY 66 N 0.00 -0.28 1.19 0.62 0.00 -1.91 -3.17 103.07 99.51 3i1o h GLY 66 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.48 3i1o h GLY 66 CO 0.00 -0.14 -0.78 -0.55 0.00 0.00 0.00 176.54 175.07 3i1o h ASP 67 N -0.30 0.00 0.03 0.19 3.45 -1.01 -3.31 116.42 115.47 3i1o h ASP 67 Ca 0.01 -0.03 -0.00 0.00 0.43 0.00 0.00 57.03 57.43 3i1o h ASP 67 Cb 0.29 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.06 3i1o h ASP 67 CO -0.04 0.02 -0.02 0.25 -1.57 0.00 0.00 179.24 177.88 3i1o h LEU 68 N 0.00 -0.04 -0.58 1.55 6.46 -1.27 -3.17 115.31 118.27 3i1o h LEU 68 Ca 0.00 -0.67 0.00 0.00 -0.12 0.00 0.00 57.88 57.09 3i1o h LEU 68 Cb 0.96 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.90 3i1o h LEU 68 CO 0.00 0.71 0.00 0.54 -0.62 0.00 0.00 178.44 179.07 3i1o n ARG 69 N -4.75 1.06 -0.03 1.25 3.00 -1.20 -2.74 116.66 113.26 3i1o n ARG 69 Ca -0.08 -0.07 0.01 0.00 -0.01 0.00 0.00 57.85 57.70 3i1o n ARG 69 Cb 0.34 -1.27 -0.14 0.00 0.00 0.00 0.00 32.46 31.39 3i1o n ARG 69 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 3i1o n ARG 70 N -0.21 0.66 -0.05 5.56 0.63 -1.20 -3.89 116.66 118.17 3i1o n ARG 70 Ca 0.01 -0.02 -0.06 0.00 -0.92 0.00 0.00 57.85 56.86 3i1o n ARG 70 Cb 0.15 -1.60 -0.05 0.00 0.45 0.00 0.00 32.46 31.40 3i1o n ARG 70 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 3i1o n GLU 71 N -2.60 1.30 0.07 -0.14 1.02 -1.18 -4.03 120.64 115.08 3i1o n GLU 71 Ca -0.15 0.03 -0.02 0.00 -0.02 0.00 0.00 57.16 57.00 3i1o n GLU 71 Cb 0.84 -1.20 0.23 0.00 -0.02 0.00 0.00 31.44 31.28 3i1o n GLU 71 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 3i1o h ILE 72 N 0.00 1.28 0.00 -3.67 2.10 -1.76 -2.84 117.51 112.62 3i1o h ILE 72 Ca -0.22 -1.37 -0.10 0.00 1.08 0.00 0.00 64.86 64.25 3i1o h ILE 72 Cb 1.41 1.54 -0.02 0.00 -1.09 0.00 0.00 36.82 38.67 3i1o h ILE 72 CO -0.02 0.42 -0.78 -1.28 -1.08 0.00 0.00 178.15 175.41 3i1o h SER 73 N 0.27 0.00 -0.30 2.19 0.87 -1.81 -3.22 113.55 111.55 3i1o h SER 73 Ca 0.03 0.00 0.09 0.00 -1.23 0.00 0.00 61.79 60.68 3i1o h SER 73 Cb 0.73 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.68 3i1o h SER 73 CO 0.06 0.40 0.23 -0.03 -0.53 0.00 0.00 176.83 176.96 3i1o h MET 74 N 0.00 0.00 -0.50 2.24 1.85 -1.64 -0.92 114.93 115.97 3i1o h MET 74 Ca -0.05 0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 59.02 3i1o h MET 74 Cb 1.35 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 33.35 3i1o h MET 74 CO 0.04 0.00 0.24 0.66 -0.40 0.00 0.00 176.91 177.45 3i1o h SER 75 N 0.00 0.62 0.00 1.39 4.64 -1.56 0.72 113.55 119.36 3i1o h SER 75 Ca 0.14 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3i1o h SER 75 Cb 0.60 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 3i1o h SER 75 CO -0.00 0.53 0.00 -0.38 -0.87 0.00 0.00 176.83 176.11 3i1o n ILE 76 N -4.38 1.40 0.00 0.95 5.41 -0.35 -0.61 119.36 121.78 3i1o n ILE 76 Ca 0.04 -0.34 0.00 0.00 1.00 0.00 0.00 62.75 63.45 3i1o n ILE 76 Cb 0.12 -1.33 0.00 0.00 -0.71 0.00 0.00 39.64 37.72 3i1o n ILE 76 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 3i1o n LYS 77 N 1.59 0.00 -0.06 0.38 0.00 -0.65 -4.84 118.16 114.57 3i1o n LYS 77 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 58.31 58.20 3i1o n LYS 77 Cb 0.36 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 35.29 3i1o n LYS 77 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 3i1o h ARG 78 N 0.00 -0.00 0.00 1.64 2.43 0.70 -3.18 114.38 115.97 3i1o h ARG 78 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3i1o h ARG 78 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 3i1o h ARG 78 CO 0.00 0.79 0.00 -0.07 -1.51 0.00 0.00 179.97 179.18 3i1o h LEU 79 N -1.00 0.00 -0.75 3.80 3.38 -1.07 -0.47 115.31 119.20 3i1o h LEU 79 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3i1o h LEU 79 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 3i1o h LEU 79 CO 0.00 0.00 0.00 0.23 0.09 0.00 0.00 178.44 178.76 3i1o n MET 80 N -2.82 1.49 -0.33 1.13 2.81 -1.22 -4.35 117.12 113.83 3i1o n MET 80 Ca -0.01 -0.74 0.00 0.00 -1.81 0.00 0.00 57.70 55.14 3i1o n MET 80 Cb 0.14 -1.32 0.06 0.00 -0.71 0.00 0.00 33.22 31.39 3i1o n MET 80 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 3i1o h ASP 81 N 1.42 -1.17 -0.33 7.83 3.45 -1.06 -3.43 116.42 123.12 3i1o h ASP 81 Ca 0.00 0.28 0.00 0.00 0.43 0.00 0.00 57.03 57.74 3i1o h ASP 81 Cb 0.31 0.65 0.00 0.00 -0.56 0.00 0.00 39.33 39.74 3i1o h ASP 81 CO 0.00 -0.30 0.00 0.18 -1.57 0.00 0.00 179.24 177.55 3i1o n LEU 82 N -5.50 0.00 -1.91 1.55 4.32 -1.26 -5.00 117.00 109.19 3i1o n LEU 82 Ca 0.10 0.00 -0.15 0.00 -0.02 0.00 0.00 56.01 55.94 3i1o n LEU 82 Cb 0.41 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 42.23 3i1o n LEU 82 CO -0.09 0.00 1.24 0.61 -1.22 0.00 0.00 177.39 177.94 3i1o n GLY 83 N 5.00 3.88 3.46 -0.72 0.00 -1.26 -4.88 105.19 110.67 3i1o n GLY 83 Ca 0.00 -1.04 -0.34 0.00 0.00 0.00 0.00 46.02 44.64 3i1o n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i1o h TYR 85 N -1.11 0.18 -0.40 0.00 3.20 -1.93 0.18 116.97 117.09 3i1o h TYR 85 Ca -0.44 -0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.48 3i1o h TYR 85 Cb 1.31 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.50 3i1o h TYR 85 CO 0.38 0.37 0.27 -0.09 -1.64 0.00 0.00 178.16 177.46 3i1o h ARG 86 N -0.06 0.20 -0.58 1.82 9.65 -1.91 0.17 114.38 123.66 3i1o h ARG 86 Ca 0.03 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 3i1o h ARG 86 Cb 0.29 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.82 3i1o h ARG 86 CO 0.00 0.13 0.00 0.41 2.80 0.00 0.00 179.97 183.31 3i1o n GLY 87 N -1.55 1.62 0.00 2.80 0.00 -0.72 -1.00 105.19 106.34 3i1o n GLY 87 Ca 0.06 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.57 3i1o n GLY 87 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3i1o n LEU 88 N 0.60 1.72 0.12 0.99 4.77 0.57 -4.58 117.00 121.18 3i1o n LEU 88 Ca 0.15 -1.72 0.00 0.00 -0.03 0.00 0.00 56.01 54.42 3i1o n LEU 88 Cb 0.56 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 3i1o n LEU 88 CO 0.14 0.43 0.00 0.54 -1.33 0.00 0.00 177.39 177.17 3i1o n ARG 89 N -0.40 0.00 0.22 3.23 5.12 -0.95 -4.57 116.66 119.30 3i1o n ARG 89 Ca 0.00 0.00 0.15 0.00 -1.93 0.00 0.00 57.85 56.07 3i1o n ARG 89 Cb 0.24 -0.06 0.78 0.00 -1.16 0.00 0.00 32.46 32.26 3i1o n ARG 89 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 3i1o h HIS 90 N 0.00 0.00 -0.04 -1.55 2.76 -1.23 0.12 115.15 115.21 3i1o h HIS 90 Ca 0.00 0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.11 3i1o h HIS 90 Cb 0.00 0.00 -0.10 0.00 1.55 0.00 0.00 27.41 28.86 3i1o h HIS 90 CO 0.00 0.00 -0.63 2.89 -1.30 0.00 0.00 177.93 178.89 3i1o n ARG 91 N -2.53 1.37 0.00 5.26 -4.01 -1.26 -4.90 116.66 110.60 3i1o n ARG 91 Ca -0.02 -3.09 0.00 0.00 -1.04 0.00 0.00 57.85 53.70 3i1o n ARG 91 Cb 0.06 -1.33 0.00 0.00 -3.04 0.00 0.00 32.46 28.15 3i1o n ARG 91 CO 0.00 0.00 0.00 -2.13 -3.04 0.00 0.00 177.63 172.46 3i1o n ARG 92 N -0.77 0.00 0.00 2.89 0.00 0.42 -4.92 116.66 114.28 3i1o n ARG 92 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.02 3i1o n ARG 92 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.26 3i1o n ARG 92 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3i1o n GLY 93 N 3.38 0.59 3.03 5.14 0.00 -1.16 -5.04 105.19 111.13 3i1o n GLY 93 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 3i1o n GLY 93 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i1o s LEU 94 N 0.00 2.04 0.00 0.99 1.02 -1.25 -4.13 118.68 117.35 3i1o s LEU 94 Ca 0.00 -0.20 -0.16 0.00 0.02 0.00 0.00 54.13 53.79 3i1o s LEU 94 Cb 0.00 -0.45 0.25 0.00 0.02 0.00 0.00 46.19 46.01 3i1o s LEU 94 CO 0.00 0.09 0.68 -0.81 0.02 0.00 0.00 176.35 176.33 3i1o n PRO 95 N 2.73 -3.37 0.00 1.29 -0.04 -1.26 -4.17 135.00 130.17 3i1o n PRO 95 Ca -0.14 -1.11 0.00 0.00 -0.04 0.00 0.00 63.50 62.21 3i1o n PRO 95 Cb 0.57 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.78 3i1o n PRO 95 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3i1o n VAL 96 N -4.63 0.00 0.29 0.52 0.31 -1.26 -4.80 118.33 108.76 3i1o n VAL 96 Ca 0.10 -0.15 0.02 0.00 -0.01 0.00 0.00 64.34 64.30 3i1o n VAL 96 Cb 0.42 0.79 0.12 0.00 -0.91 0.00 0.00 33.84 34.26 3i1o n VAL 96 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 3i1o n ARG 97 N -0.46 0.15 -0.30 5.55 0.63 -1.26 -4.77 116.66 116.19 3i1o n ARG 97 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3i1o n ARG 97 Cb 0.00 -1.42 0.00 0.00 0.45 0.00 0.00 32.46 31.49 3i1o n ARG 97 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3i1o n GLY 98 N -0.65 -0.47 3.54 5.14 0.00 -1.26 -5.14 105.19 106.35 3i1o n GLY 98 Ca 0.03 -0.72 -0.01 0.00 0.00 0.00 0.00 46.02 45.32 3i1o n GLY 98 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3i1o s GLN 99 N -0.17 0.41 0.49 1.61 0.74 -1.26 -5.12 119.66 116.36 3i1o s GLN 99 Ca 0.00 0.91 -0.20 0.00 0.05 0.00 0.00 55.36 56.11 3i1o s GLN 99 Cb 0.00 0.41 -0.08 0.00 1.10 0.00 0.00 33.01 34.44 3i1o s GLN 99 CO 0.00 -0.12 1.06 -0.98 -0.55 0.00 0.00 175.29 174.70 3i1o s ARG 100 N 2.18 3.73 -0.01 1.67 1.70 -1.26 -4.92 118.95 122.03 3i1o s ARG 100 Ca -0.06 1.44 -0.03 0.00 -0.47 0.00 0.00 55.73 56.61 3i1o s ARG 100 Cb -0.07 -2.12 -0.28 0.00 -0.57 0.00 0.00 34.95 31.92 3i1o s ARG 100 CO -0.17 -0.50 0.79 1.79 -1.08 0.00 0.00 175.30 176.12 3i1o h THR 101 N 1.54 1.07 -0.63 4.99 1.35 -2.01 -3.39 112.91 115.82 3i1o h THR 101 Ca -0.50 -2.72 0.11 0.00 -0.55 0.00 0.00 66.41 62.75 3i1o h THR 101 Cb 1.23 2.72 -0.11 0.00 -1.73 0.00 0.00 68.15 70.26 3i1o h THR 101 CO 0.59 0.81 -0.20 0.29 -0.25 0.00 0.00 175.52 176.75 3i1o n LYS 102 N -3.45 -0.10 -3.99 4.72 5.02 -1.26 -4.61 118.16 114.49 3i1o n LYS 102 Ca -0.18 0.98 -0.08 0.00 -2.02 0.00 0.00 58.31 57.01 3i1o n LYS 102 Cb 1.05 -1.46 -0.09 0.00 -0.02 0.00 0.00 35.03 34.51 3i1o n LYS 102 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3i1o s THR 103 N -5.70 0.17 -0.30 -0.18 2.01 -1.26 -5.00 115.64 105.37 3i1o s THR 103 Ca -0.09 -1.52 -0.02 0.00 0.31 0.00 0.00 61.69 60.37 3i1o s THR 103 Cb 0.15 -1.50 -0.02 0.00 0.01 0.00 0.00 72.50 71.14 3i1o s THR 103 CO 0.47 -0.76 0.26 0.59 -0.69 0.00 0.00 174.62 174.49 3i1o n ASN 104 N 0.00 -3.18 -2.43 3.53 3.02 -1.26 -4.87 115.26 110.07 3i1o n ASN 104 Ca -0.13 -0.20 -0.33 0.00 -0.03 0.00 0.00 54.58 53.89 3i1o n ASN 104 Cb 0.62 -1.83 0.05 0.00 -0.61 0.00 0.00 39.78 38.00 3i1o n ASN 104 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3i1o n ALA 105 N -1.98 5.97 0.04 5.41 0.00 -1.26 -4.62 120.51 124.07 3i1o n ALA 105 Ca -0.03 -3.80 -0.19 0.00 0.00 0.00 0.00 53.44 49.43 3i1o n ALA 105 Cb 0.54 -1.39 -0.14 0.00 0.00 0.00 0.00 19.45 18.45 3i1o n ALA 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3i1o h ARG 106 N 2.35 0.26 -0.52 0.00 2.47 -1.87 -2.38 114.38 114.69 3i1o h ARG 106 Ca 0.52 -0.44 0.00 0.00 -1.26 0.00 0.00 59.98 58.80 3i1o h ARG 106 Cb 0.78 0.16 0.00 0.00 -1.65 0.00 0.00 29.97 29.26 3i1o h ARG 106 CO 1.30 1.11 0.00 2.41 0.56 0.00 0.00 179.97 185.35 3i1o n THR 107 N -3.44 0.84 0.00 2.04 -1.04 -1.26 -3.91 114.28 107.51 3i1o n THR 107 Ca -0.23 -0.62 0.00 0.00 -2.04 0.00 0.00 64.05 61.16 3i1o n THR 107 Cb 1.05 0.10 0.00 0.00 -1.82 0.00 0.00 70.33 69.66 3i1o n THR 107 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 3i1o n ARG 108 N 0.62 0.00 0.00 -2.82 3.00 -1.25 -4.85 116.66 111.37 3i1o n ARG 108 Ca 0.14 0.00 0.02 0.00 -0.00 0.00 0.00 57.85 58.01 3i1o n ARG 108 Cb 0.47 0.00 0.12 0.00 0.00 0.00 0.00 32.46 33.05 3i1o n ARG 108 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 3i1o n LYS 109 N -0.94 0.48 0.00 -0.14 5.02 -0.92 -4.96 118.16 116.70 3i1o n LYS 109 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3i1o n LYS 109 Cb 0.00 -1.13 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 3i1o n LYS 109 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3i1o n GLY 110 N -0.03 -1.02 3.21 0.72 0.00 -1.09 -4.84 105.19 102.15 3i1o n GLY 110 Ca 0.03 -1.43 -0.29 0.00 0.00 0.00 0.00 46.02 44.32 3i1o n GLY 110 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3i1o n PRO 111 N 0.00 -4.62 -0.65 1.61 -0.04 -1.26 -3.41 135.00 126.63 3i1o n PRO 111 Ca 0.00 -1.37 -0.05 0.00 -0.04 0.00 0.00 63.50 62.04 3i1o n PRO 111 Cb 0.00 -1.89 -0.02 0.00 -0.04 0.00 0.00 33.50 31.55 3i1o n PRO 111 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 3i1o n ARG 112 N -5.46 1.28 0.00 0.54 1.85 -1.26 -4.82 116.66 108.79 3i1o n ARG 112 Ca 0.13 -0.41 0.13 0.00 -1.00 0.00 0.00 57.85 56.69 3i1o n ARG 112 Cb 0.58 -1.25 0.34 0.00 -1.05 0.00 0.00 32.46 31.07 3i1o n ARG 112 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98