#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2diz s SER 2 N 0.00 5.09 -0.83 1.61 0.01 -1.26 -4.86 113.70 113.45 2diz s SER 2 Ca 0.00 0.20 -0.25 0.00 1.31 0.00 0.00 55.95 57.22 2diz s SER 2 Cb 0.00 -2.53 -0.19 0.00 0.21 0.00 0.00 66.02 63.51 2diz s SER 2 CO 0.00 -2.57 1.90 -1.20 0.41 0.00 0.00 173.24 171.78 2diz n SER 3 N 13.62 2.25 -3.00 2.44 7.64 -1.26 -4.45 113.62 130.87 2diz n SER 3 Ca 0.27 -2.62 -0.01 0.00 1.01 0.00 0.00 58.87 57.52 2diz n SER 3 Cb 0.51 -1.33 -0.01 0.00 -1.01 0.00 0.00 64.21 62.38 2diz n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2diz n GLY 4 N 5.31 -1.38 0.38 0.23 0.00 -1.26 -4.84 105.19 103.63 2diz n GLY 4 Ca 0.46 0.33 -0.12 0.00 0.00 0.00 0.00 46.02 46.69 2diz n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2diz h SER 5 N 4.10 -1.43 -3.63 1.61 0.87 -1.99 -3.35 113.55 109.74 2diz h SER 5 Ca -0.08 0.17 -0.62 0.00 -1.23 0.00 0.00 61.79 60.03 2diz h SER 5 Cb 0.55 0.56 -0.12 0.00 -0.44 0.00 0.00 62.40 62.96 2diz h SER 5 CO 0.02 -0.38 0.43 -0.44 -0.53 0.00 0.00 176.83 175.92 2diz s SER 6 N -4.46 6.45 0.00 6.23 0.01 -1.26 -4.90 113.70 115.78 2diz s SER 6 Ca -0.12 0.01 0.06 0.00 1.31 0.00 0.00 55.95 57.21 2diz s SER 6 Cb 0.06 -2.41 0.36 0.00 0.21 0.00 0.00 66.02 64.24 2diz s SER 6 CO 0.50 -0.94 1.23 0.61 0.41 0.00 0.00 173.24 175.05 2diz n GLY 7 N 4.92 -0.92 0.23 3.44 0.00 -1.26 -3.80 105.19 107.80 2diz n GLY 7 Ca 0.04 -0.06 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 2diz n GLY 7 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2diz n THR 8 N -0.54 1.39 -3.63 2.61 -2.24 -1.26 -3.77 114.28 106.85 2diz n THR 8 Ca 0.05 -0.14 -0.15 0.00 -2.27 0.00 0.00 64.05 61.53 2diz n THR 8 Cb 0.03 -2.00 -0.07 0.00 -2.10 0.00 0.00 70.33 66.19 2diz n THR 8 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2diz s VAL 9 N -2.59 0.01 -0.24 2.28 1.01 -1.25 -4.34 120.40 115.28 2diz s VAL 9 Ca -0.31 -0.07 -0.10 0.00 0.00 0.00 0.00 61.98 61.50 2diz s VAL 9 Cb 0.09 -0.87 -0.05 0.00 0.00 0.00 0.00 36.38 35.56 2diz s VAL 9 CO 0.41 -0.04 0.14 -0.76 0.00 0.00 0.00 175.10 174.85 2diz s LEU 10 N -0.49 4.00 -0.34 3.92 1.43 0.17 -4.72 118.68 122.64 2diz s LEU 10 Ca -0.06 0.06 -0.21 0.00 -1.03 0.00 0.00 54.13 52.89 2diz s LEU 10 Cb -0.03 -2.07 0.00 0.00 0.03 0.00 0.00 46.19 44.12 2diz s LEU 10 CO 0.05 0.06 0.67 0.00 0.23 0.00 0.00 176.35 177.35 2diz s ALA 11 N 1.11 3.48 -0.04 4.21 0.00 -1.26 -0.43 121.76 128.82 2diz s ALA 11 Ca 0.07 -0.74 -0.01 0.00 0.00 0.00 0.00 51.96 51.27 2diz s ALA 11 Cb -0.14 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 2diz s ALA 11 CO 0.05 -1.28 0.06 -0.51 0.00 0.00 0.00 175.76 174.07 2diz s LEU 12 N 2.76 3.84 0.16 0.00 1.43 -1.25 -5.00 118.68 120.62 2diz s LEU 12 Ca 0.26 0.17 0.06 0.00 -1.03 0.00 0.00 54.13 53.59 2diz s LEU 12 Cb -0.14 -2.11 -0.04 0.00 0.03 0.00 0.00 46.19 43.92 2diz s LEU 12 CO 0.14 0.32 -0.13 0.42 0.23 0.00 0.00 176.35 177.33 2diz s THR 13 N -1.09 1.43 0.01 5.49 -4.23 -1.26 -4.89 115.64 111.11 2diz s THR 13 Ca 0.19 -2.04 0.16 0.00 -1.18 0.00 0.00 61.69 58.82 2diz s THR 13 Cb -0.12 -1.85 0.16 0.00 1.34 0.00 0.00 72.50 72.03 2diz s THR 13 CO 0.10 -0.61 1.42 -0.33 -0.54 0.00 0.00 174.62 174.65 2diz h GLU 14 N 2.87 0.00 0.00 3.99 4.39 -1.98 1.64 114.58 125.48 2diz h GLU 14 Ca -0.38 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.04 2diz h GLU 14 Cb 1.20 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.80 2diz h GLU 14 CO 0.60 0.00 -1.87 0.09 -1.16 0.00 0.00 179.01 176.67 2diz n ASN 15 N -2.15 0.58 -2.63 1.42 3.02 -1.26 -4.46 115.26 109.77 2diz n ASN 15 Ca -0.01 0.27 -0.06 0.00 -0.03 0.00 0.00 54.58 54.75 2diz n ASN 15 Cb 0.26 0.36 0.04 0.00 -0.61 0.00 0.00 39.78 39.83 2diz n ASN 15 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2diz n ASN 16 N -2.90 2.41 -0.08 6.41 6.94 0.16 -4.84 115.26 123.35 2diz n ASN 16 Ca -0.20 -2.47 -0.22 0.00 -0.02 0.00 0.00 54.58 51.67 2diz n ASN 16 Cb 1.03 -0.45 -0.12 0.00 -2.36 0.00 0.00 39.78 37.88 2diz n ASN 16 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 2diz n PHE 17 N -0.61 0.64 0.07 -2.53 -0.00 0.51 -3.87 117.46 111.66 2diz n PHE 17 Ca 0.16 0.19 -0.18 0.00 -0.00 0.00 0.00 57.45 57.62 2diz n PHE 17 Cb 0.84 -1.08 -0.09 0.00 -0.00 0.00 0.00 39.48 39.15 2diz n PHE 17 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 2diz h ASP 18 N -0.42 0.76 0.03 -2.13 3.32 -1.88 -3.24 116.42 112.86 2diz h ASP 18 Ca -0.50 -0.64 0.01 0.00 0.02 0.00 0.00 57.03 55.92 2diz h ASP 18 Cb 1.74 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 41.04 2diz h ASP 18 CO -0.13 1.44 -0.09 0.44 -1.72 0.00 0.00 179.24 179.18 2diz h ASP 19 N 0.30 -0.26 0.00 6.45 5.19 -1.88 -1.48 116.42 124.74 2diz h ASP 19 Ca -0.13 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.32 2diz h ASP 19 Cb 1.73 0.10 0.00 0.00 0.18 0.00 0.00 39.33 41.34 2diz h ASP 19 CO 0.20 -0.14 0.00 0.41 -3.12 0.00 0.00 179.24 176.59 2diz n THR 20 N -5.21 0.00 -0.33 0.35 -1.04 -1.25 -1.98 114.28 104.82 2diz n THR 20 Ca -0.06 1.47 0.25 0.00 -2.04 0.00 0.00 64.05 63.66 2diz n THR 20 Cb 0.14 -2.26 0.49 0.00 -1.82 0.00 0.00 70.33 66.88 2diz n THR 20 CO 0.00 0.00 0.00 0.16 -0.64 0.00 0.00 175.07 174.59 2diz h ILE 21 N 0.00 0.25 -0.85 12.58 3.07 -1.59 0.45 117.51 131.41 2diz h ILE 21 Ca 0.00 -0.09 0.18 0.00 1.55 0.00 0.00 64.86 66.50 2diz h ILE 21 Cb 0.00 -0.04 -0.11 0.00 -0.27 0.00 0.00 36.82 36.40 2diz h ILE 21 CO 0.00 0.05 0.38 0.00 -1.05 0.00 0.00 178.15 177.53 2diz h ALA 22 N 1.88 1.31 -2.10 0.16 0.00 -0.61 -3.37 119.26 116.53 2diz h ALA 22 Ca 0.75 0.13 -0.59 0.00 0.00 0.00 0.00 54.91 55.20 2diz h ALA 22 Cb 1.75 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 19.55 2diz h ALA 22 CO -0.64 -0.24 0.58 -1.21 0.00 0.00 0.00 179.25 177.74 2diz s GLU 23 N -5.94 3.94 1.71 0.00 2.02 0.16 -4.42 118.70 116.18 2diz s GLU 23 Ca -0.12 0.70 0.00 0.00 0.02 0.00 0.00 54.97 55.57 2diz s GLU 23 Cb 0.23 -3.76 0.00 0.00 0.10 0.00 0.00 34.13 30.70 2diz s GLU 23 CO 0.78 -0.83 0.00 0.41 0.02 0.00 0.00 175.26 175.63 2diz n GLY 24 N 4.18 -0.30 3.75 -1.39 0.00 -1.26 -4.65 105.19 105.52 2diz n GLY 24 Ca 0.07 -0.78 -0.40 0.00 0.00 0.00 0.00 46.02 44.92 2diz n GLY 24 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2diz s ILE 25 N 0.00 4.77 -0.08 -0.61 1.01 -1.20 -4.10 121.20 120.99 2diz s ILE 25 Ca 0.00 1.52 -0.01 0.00 0.00 0.00 0.00 60.65 62.17 2diz s ILE 25 Cb 0.00 -4.06 0.03 0.00 0.01 0.00 0.00 42.46 38.43 2diz s ILE 25 CO 0.00 0.38 -0.02 -0.89 0.00 0.00 0.00 174.94 174.41 2diz s THR 26 N -0.12 0.55 -0.39 2.92 2.01 -0.98 -0.60 115.64 119.03 2diz s THR 26 Ca 0.36 -0.01 -0.15 0.00 0.31 0.00 0.00 61.69 62.21 2diz s THR 26 Cb -0.20 -0.65 0.01 0.00 0.01 0.00 0.00 72.50 71.67 2diz s THR 26 CO 0.21 0.28 0.29 0.12 -0.69 0.00 0.00 174.62 174.83 2diz s PHE 27 N 1.75 3.24 0.16 4.92 2.19 0.42 -2.48 117.98 128.18 2diz s PHE 27 Ca 0.02 -0.50 -0.01 0.00 0.33 0.00 0.00 56.93 56.78 2diz s PHE 27 Cb -0.13 -2.57 -0.04 0.00 -1.31 0.00 0.00 43.02 38.97 2diz s PHE 27 CO -0.05 -0.54 0.34 0.42 1.83 0.00 0.00 175.22 177.22 2diz s ILE 28 N 1.70 5.26 -0.25 3.12 1.01 -1.10 -1.40 121.20 129.53 2diz s ILE 28 Ca 0.05 -0.38 -0.02 0.00 0.00 0.00 0.00 60.65 60.31 2diz s ILE 28 Cb -0.19 -3.70 0.08 0.00 0.01 0.00 0.00 42.46 38.66 2diz s ILE 28 CO 0.10 -0.07 0.05 -0.75 0.00 0.00 0.00 174.94 174.27 2diz s LYS 29 N -3.07 0.77 -0.65 2.79 2.36 -1.12 -2.78 119.74 118.04 2diz s LYS 29 Ca 0.37 -0.76 -0.22 0.00 -2.55 0.00 0.00 55.97 52.82 2diz s LYS 29 Cb -0.11 -2.08 0.08 0.00 -1.05 0.00 0.00 37.83 34.66 2diz s LYS 29 CO 0.28 -0.79 0.92 -0.06 1.55 0.00 0.00 175.35 177.25 2diz s PHE 30 N 1.71 2.74 0.53 4.03 0.40 -0.30 -2.21 117.98 124.89 2diz s PHE 30 Ca 0.03 -0.65 0.04 0.00 -0.60 0.00 0.00 56.93 55.76 2diz s PHE 30 Cb -0.17 -4.24 0.02 0.00 0.51 0.00 0.00 43.02 39.14 2diz s PHE 30 CO -0.16 -1.58 0.29 1.52 0.70 0.00 0.00 175.22 175.99 2diz s TYR 31 N 3.77 1.70 -0.04 0.36 1.13 -1.11 -1.69 117.35 121.47 2diz s TYR 31 Ca 0.20 -0.87 0.01 0.00 -1.41 0.00 0.00 57.07 55.00 2diz s TYR 31 Cb -0.18 -1.83 0.02 0.00 -1.10 0.00 0.00 41.96 38.87 2diz s TYR 31 CO 0.09 -0.27 -0.05 0.00 -2.51 0.00 0.00 175.55 172.81 2diz s ALA 32 N -2.80 0.70 -2.00 9.51 0.00 -1.26 -1.62 121.76 124.29 2diz s ALA 32 Ca 0.26 -0.09 0.11 0.00 0.00 0.00 0.00 51.96 52.24 2diz s ALA 32 Cb -0.01 -0.40 0.66 0.00 0.00 0.00 0.00 23.12 23.36 2diz s ALA 32 CO 0.16 0.02 1.09 -0.35 0.00 0.00 0.00 175.76 176.68 2diz n PRO 33 N 3.93 0.49 -0.11 0.00 -0.04 -1.26 -1.80 135.00 136.21 2diz n PRO 33 Ca -0.25 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.26 2diz n PRO 33 Cb 0.51 -1.35 0.11 0.00 -0.04 0.00 0.00 33.50 32.73 2diz n PRO 33 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2diz n TRP 34 N -0.85 0.29 -3.62 0.54 4.27 -1.26 -5.01 117.44 111.80 2diz n TRP 34 Ca 0.08 -0.38 -0.20 0.00 -3.89 0.00 0.00 57.50 53.11 2diz n TRP 34 Cb 0.04 -0.02 -0.02 0.00 -1.36 0.00 0.00 31.31 29.94 2diz n TRP 34 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2diz n GLY 36 N -1.51 -0.54 0.32 0.00 0.00 -1.26 -4.39 105.19 97.81 2diz n GLY 36 Ca -0.00 -0.10 0.02 0.00 0.00 0.00 0.00 46.02 45.94 2diz n GLY 36 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2diz h HIS 37 N -0.62 0.69 -0.68 1.61 3.86 -1.96 -1.66 115.15 116.39 2diz h HIS 37 Ca -0.55 0.01 0.18 0.00 -1.16 0.00 0.00 60.37 58.84 2diz h HIS 37 Cb 1.67 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 29.87 2diz h HIS 37 CO 0.01 0.45 0.48 0.00 0.86 0.00 0.00 177.93 179.72 2diz h LYS 39 N 0.13 1.13 -0.04 0.00 1.57 -1.51 0.34 116.57 118.20 2diz h LYS 39 Ca 0.33 -0.26 -0.16 0.00 -1.87 0.00 0.00 60.65 58.69 2diz h LYS 39 Cb 1.13 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 2diz h LYS 39 CO -0.04 0.99 -0.70 1.15 -0.57 0.00 0.00 179.45 180.27 2diz h THR 40 N 1.07 1.44 0.00 -0.16 2.02 -1.03 -3.02 112.91 113.23 2diz h THR 40 Ca 0.23 -2.24 0.00 0.00 0.77 0.00 0.00 66.41 65.17 2diz h THR 40 Cb 0.35 2.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.95 2diz h THR 40 CO -0.00 0.65 -0.36 -0.11 0.37 0.00 0.00 175.52 176.07 2diz n LEU 41 N -3.78 0.66 0.21 2.58 7.94 -0.72 -3.78 117.00 120.11 2diz n LEU 41 Ca -0.02 0.34 -0.16 0.00 -1.11 0.00 0.00 56.01 55.05 2diz n LEU 41 Cb 0.68 -0.26 -0.09 0.00 0.53 0.00 0.00 43.42 44.28 2diz n LEU 41 CO 0.45 -0.07 0.52 0.00 -1.11 0.00 0.00 177.39 177.18 2diz h ALA 42 N 2.60 -1.06 -0.25 1.96 0.00 -0.18 -0.17 119.26 122.15 2diz h ALA 42 Ca 0.00 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 2diz h ALA 42 Cb 0.70 0.77 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 2diz h ALA 42 CO 0.00 -1.13 -0.43 -1.00 0.00 0.00 0.00 179.25 176.70 2diz h PRO 43 N -0.84 0.61 -0.32 0.00 0.13 -1.72 -3.21 132.00 126.65 2diz h PRO 43 Ca -0.04 -0.33 0.03 0.00 -0.87 0.00 0.00 66.00 64.80 2diz h PRO 43 Cb 0.77 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.88 2diz h PRO 43 CO -0.14 0.93 0.13 1.15 -0.23 0.00 0.00 178.00 179.83 2diz h THR 44 N 0.50 0.94 -0.21 1.56 2.02 -1.62 -2.65 112.91 113.45 2diz h THR 44 Ca 0.04 -0.10 0.05 0.00 0.77 0.00 0.00 66.41 67.18 2diz h THR 44 Cb 0.95 0.64 -0.06 0.00 -1.74 0.00 0.00 68.15 67.94 2diz h THR 44 CO 0.09 0.05 -0.14 -0.25 0.37 0.00 0.00 175.52 175.63 2diz h TRP 45 N 0.28 -0.35 -0.78 3.16 2.91 -1.03 -1.69 115.95 118.44 2diz h TRP 45 Ca 0.14 0.03 0.16 0.00 1.13 0.00 0.00 58.89 60.35 2diz h TRP 45 Cb 0.09 0.19 -0.10 0.00 -0.51 0.00 0.00 29.16 28.82 2diz h TRP 45 CO -0.12 -0.21 0.30 0.93 -1.03 0.00 0.00 178.44 178.31 2diz h GLU 46 N -0.14 0.40 -0.47 2.65 5.08 -1.51 -0.45 114.58 120.14 2diz h GLU 46 Ca 0.12 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.50 2diz h GLU 46 Cb 0.32 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 2diz h GLU 46 CO -0.30 0.26 0.23 0.93 -1.00 0.00 0.00 179.01 179.14 2diz h GLU 47 N 0.41 0.44 -0.60 2.33 4.39 -0.99 -2.47 114.58 118.09 2diz h GLU 47 Ca 0.45 -0.03 0.12 0.00 0.34 0.00 0.00 59.36 60.24 2diz h GLU 47 Cb 0.73 -0.10 -0.10 0.00 -0.10 0.00 0.00 28.75 29.18 2diz h GLU 47 CO -0.45 0.29 0.01 1.25 -1.16 0.00 0.00 179.01 178.95 2diz h LEU 48 N 0.45 -0.24 -1.36 1.33 5.85 -0.63 0.13 115.31 120.84 2diz h LEU 48 Ca 0.21 0.15 0.32 0.00 0.84 0.00 0.00 57.88 59.39 2diz h LEU 48 Cb 0.13 0.25 -0.11 0.00 0.37 0.00 0.00 40.66 41.30 2diz h LEU 48 CO -0.15 -0.10 0.72 0.77 -0.34 0.00 0.00 178.44 179.34 2diz h SER 49 N 0.13 0.38 -0.12 1.25 4.64 -1.22 0.30 113.55 118.90 2diz h SER 49 Ca 0.31 0.10 -0.16 0.00 -0.47 0.00 0.00 61.79 61.58 2diz h SER 49 Cb 0.50 0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.65 2diz h SER 49 CO -0.50 -0.01 -0.55 0.11 -0.87 0.00 0.00 176.83 175.01 2diz h LYS 50 N 0.29 0.58 -4.91 4.77 1.57 -0.79 -3.46 116.57 114.62 2diz h LYS 50 Ca 0.67 -0.47 -0.56 0.00 -1.87 0.00 0.00 60.65 58.43 2diz h LYS 50 Cb 1.85 0.09 0.08 0.00 0.08 0.00 0.00 32.23 34.34 2diz h LYS 50 CO -0.35 1.09 -0.38 1.63 -0.57 0.00 0.00 179.45 180.87 2diz n LYS 51 N -4.18 0.00 -3.99 3.15 4.76 0.10 -4.92 118.16 113.09 2diz n LYS 51 Ca -0.08 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.01 2diz n LYS 51 Cb 0.62 -0.86 -0.13 0.00 -1.84 0.00 0.00 35.03 32.82 2diz n LYS 51 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2diz s GLU 52 N -0.73 3.57 -0.50 1.97 0.41 -1.26 -5.03 118.70 117.13 2diz s GLU 52 Ca 0.55 -0.54 -0.19 0.00 -0.41 0.00 0.00 54.97 54.38 2diz s GLU 52 Cb -0.79 -3.11 0.05 0.00 -1.78 0.00 0.00 34.13 28.51 2diz s GLU 52 CO 0.46 -0.06 0.63 -0.06 -0.49 0.00 0.00 175.26 175.73 2diz s PHE 53 N 1.20 3.05 0.62 1.61 0.40 -1.26 -5.05 117.98 118.54 2diz s PHE 53 Ca 0.03 -0.49 -0.17 0.00 -0.60 0.00 0.00 56.93 55.71 2diz s PHE 53 Cb -0.15 -3.52 -0.02 0.00 0.51 0.00 0.00 43.02 39.84 2diz s PHE 53 CO 0.01 -1.02 1.12 -1.25 0.70 0.00 0.00 175.22 174.78 2diz s PRO 54 N 2.66 3.00 -0.07 0.24 0.04 -1.26 -3.23 135.00 136.38 2diz s PRO 54 Ca 0.16 1.47 0.00 0.00 0.04 0.00 0.00 61.00 62.67 2diz s PRO 54 Cb -0.19 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.38 2diz s PRO 54 CO 0.13 -1.11 0.00 0.41 0.04 0.00 0.00 177.00 176.47 2diz n GLY 55 N -0.28 -0.40 3.27 0.56 0.00 -1.26 -4.87 105.19 102.20 2diz n GLY 55 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 2diz n GLY 55 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2diz s LEU 56 N -4.54 2.29 0.91 0.99 1.43 -1.20 -5.08 118.68 113.48 2diz s LEU 56 Ca 0.00 -0.67 -0.10 0.00 -1.03 0.00 0.00 54.13 52.33 2diz s LEU 56 Cb 0.00 -0.82 0.14 0.00 0.03 0.00 0.00 46.19 45.54 2diz s LEU 56 CO 0.00 0.04 1.15 0.00 0.23 0.00 0.00 176.35 177.77 2diz s ALA 57 N -1.17 1.50 -0.59 4.21 0.00 -1.26 -4.76 121.76 119.69 2diz s ALA 57 Ca 0.05 0.61 -0.30 0.00 0.00 0.00 0.00 51.96 52.32 2diz s ALA 57 Cb -0.10 -3.45 -0.13 0.00 0.00 0.00 0.00 23.12 19.44 2diz s ALA 57 CO 0.04 -2.73 2.43 0.41 0.00 0.00 0.00 175.76 175.91 2diz n GLY 58 N 0.22 0.10 3.76 0.00 0.00 -1.26 -4.86 105.19 103.14 2diz n GLY 58 Ca 0.12 0.88 -0.39 0.00 0.00 0.00 0.00 46.02 46.64 2diz n GLY 58 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2diz s VAL 59 N 9.82 5.00 0.13 1.61 1.01 -1.26 -3.22 120.40 133.49 2diz s VAL 59 Ca 1.12 1.14 0.09 0.00 0.00 0.00 0.00 61.98 64.34 2diz s VAL 59 Cb -0.69 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 31.77 2diz s VAL 59 CO 0.39 0.40 -0.17 -0.54 0.00 0.00 0.00 175.10 175.18 2diz s LYS 60 N -0.02 1.80 -0.21 2.72 1.02 0.23 -5.01 119.74 120.26 2diz s LYS 60 Ca 0.29 -1.23 0.00 0.00 0.02 0.00 0.00 55.97 55.06 2diz s LYS 60 Cb -0.17 -2.09 0.05 0.00 -0.52 0.00 0.00 37.83 35.10 2diz s LYS 60 CO 0.15 0.46 -0.06 0.42 -0.92 0.00 0.00 175.35 175.41 2diz s ILE 61 N -1.28 1.42 0.40 2.17 -1.09 -1.26 -0.43 121.20 121.12 2diz s ILE 61 Ca 0.19 -1.03 0.07 0.00 -2.23 0.00 0.00 60.65 57.66 2diz s ILE 61 Cb -0.10 -1.64 -0.07 0.00 -1.58 0.00 0.00 42.46 39.06 2diz s ILE 61 CO 0.11 -0.00 0.02 0.00 -1.23 0.00 0.00 174.94 173.83 2diz s ALA 62 N 1.46 3.19 0.03 9.38 0.00 -0.49 0.42 121.76 135.75 2diz s ALA 62 Ca -0.03 -2.25 0.01 0.00 0.00 0.00 0.00 51.96 49.68 2diz s ALA 62 Cb -0.18 0.07 -0.02 0.00 0.00 0.00 0.00 23.12 22.99 2diz s ALA 62 CO -0.07 -0.10 -0.05 -2.00 0.00 0.00 0.00 175.76 173.55 2diz s GLU 63 N -3.72 0.37 -0.01 0.00 2.12 0.43 -2.79 118.70 115.09 2diz s GLU 63 Ca 0.35 -0.60 -0.01 0.00 0.36 0.00 0.00 54.97 55.07 2diz s GLU 63 Cb 0.08 -0.05 0.01 0.00 0.26 0.00 0.00 34.13 34.43 2diz s GLU 63 CO 0.18 -0.01 0.03 0.08 -0.54 0.00 0.00 175.26 175.01 2diz s VAL 64 N -1.29 -0.01 -0.10 3.70 1.01 -0.94 -3.87 120.40 118.90 2diz s VAL 64 Ca -0.12 0.05 -0.18 0.00 0.00 0.00 0.00 61.98 61.73 2diz s VAL 64 Cb -0.09 -0.06 -0.04 0.00 0.00 0.00 0.00 36.38 36.19 2diz s VAL 64 CO -0.00 0.02 0.49 -1.81 0.00 0.00 0.00 175.10 173.80 2diz s ASP 65 N 0.27 6.73 -0.15 3.32 1.11 -1.26 -2.75 116.67 123.93 2diz s ASP 65 Ca -0.02 0.87 0.01 0.00 0.18 0.00 0.00 52.55 53.59 2diz s ASP 65 Cb -0.03 -2.29 0.21 0.00 1.07 0.00 0.00 42.92 41.87 2diz s ASP 65 CO -0.01 0.03 1.37 0.00 1.18 0.00 0.00 175.17 177.74 2diz n THR 67 N 0.06 0.00 -0.10 0.00 -2.24 -1.26 -4.65 114.28 106.08 2diz n THR 67 Ca 0.19 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.84 2diz n THR 67 Cb 0.84 -0.65 -0.09 0.00 -2.10 0.00 0.00 70.33 68.33 2diz n THR 67 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2diz n ALA 68 N -1.70 1.57 -1.57 6.98 0.00 -1.23 -4.57 120.51 119.99 2diz n ALA 68 Ca 0.00 -0.86 -0.33 0.00 0.00 0.00 0.00 53.44 52.25 2diz n ALA 68 Cb 0.36 0.04 0.06 0.00 0.00 0.00 0.00 19.45 19.90 2diz n ALA 68 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2diz n GLU 69 N -3.07 2.90 -0.29 0.00 -0.58 -1.10 -4.74 120.64 113.76 2diz n GLU 69 Ca -0.35 -3.52 0.10 0.00 -0.42 0.00 0.00 57.16 52.97 2diz n GLU 69 Cb 0.88 -2.28 0.26 0.00 -0.57 0.00 0.00 31.44 29.73 2diz n GLU 69 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2diz h ARG 70 N 2.17 0.40 -0.91 3.49 3.08 -1.81 -1.32 114.38 119.48 2diz h ARG 70 Ca 0.55 -0.02 0.17 0.00 0.07 0.00 0.00 59.98 60.75 2diz h ARG 70 Cb 0.86 -0.09 -0.17 0.00 0.08 0.00 0.00 29.97 30.65 2diz h ARG 70 CO 1.40 0.27 -0.27 0.09 -1.07 0.00 0.00 179.97 180.39 2diz n ASN 71 N -5.04 -0.41 0.26 7.04 3.02 -1.26 -0.10 115.26 118.77 2diz n ASN 71 Ca 0.19 1.58 -0.11 0.00 -0.03 0.00 0.00 54.58 56.21 2diz n ASN 71 Cb 0.57 -0.44 -0.05 0.00 -0.61 0.00 0.00 39.78 39.25 2diz n ASN 71 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2diz h ILE 72 N 0.00 0.03 -0.88 2.41 2.04 -1.65 -3.11 117.51 116.35 2diz h ILE 72 Ca 0.40 -0.48 0.10 0.00 1.00 0.00 0.00 64.86 65.88 2diz h ILE 72 Cb 0.63 0.05 -0.12 0.00 -0.74 0.00 0.00 36.82 36.64 2diz h ILE 72 CO -0.93 0.01 -0.53 0.00 0.00 0.00 0.00 178.15 176.70 2diz h SER 74 N -0.07 -0.71 -1.02 0.00 0.02 -0.61 0.62 113.55 111.78 2diz h SER 74 Ca 0.19 0.22 0.26 0.00 -0.84 0.00 0.00 61.79 61.63 2diz h SER 74 Cb 0.49 0.47 -0.08 0.00 0.14 0.00 0.00 62.40 63.42 2diz h SER 74 CO -0.88 -0.25 0.68 0.50 -1.14 0.00 0.00 176.83 175.74 2diz h LYS 75 N -0.01 0.31 -0.92 3.45 3.64 -0.58 0.76 116.57 123.23 2diz h LYS 75 Ca 0.35 -0.02 -0.24 0.00 -1.27 0.00 0.00 60.65 59.47 2diz h LYS 75 Cb 0.54 -0.07 -0.15 0.00 -0.41 0.00 0.00 32.23 32.15 2diz h LYS 75 CO -0.76 0.20 0.31 0.66 -2.27 0.00 0.00 179.45 177.59 2diz n TYR 76 N -4.52 1.88 -2.93 1.91 4.01 0.22 -4.88 117.16 112.85 2diz n TYR 76 Ca 0.24 -1.13 -0.18 0.00 -0.16 0.00 0.00 57.90 56.67 2diz n TYR 76 Cb 0.89 -0.62 -0.03 0.00 -0.31 0.00 0.00 39.34 39.27 2diz n TYR 76 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2diz n SER 77 N -0.30 -1.05 -4.55 7.72 7.64 0.26 -4.63 113.62 118.72 2diz n SER 77 Ca 0.34 -0.37 -0.13 0.00 1.01 0.00 0.00 58.87 59.72 2diz n SER 77 Cb 1.17 -0.95 -0.10 0.00 -1.01 0.00 0.00 64.21 63.33 2diz n SER 77 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2diz n VAL 78 N -2.49 0.00 -1.35 0.44 0.31 -1.13 -4.62 118.33 109.49 2diz n VAL 78 Ca 0.05 -0.27 0.02 0.00 -0.01 0.00 0.00 64.34 64.12 2diz n VAL 78 Cb 0.33 -1.85 0.20 0.00 -0.91 0.00 0.00 33.84 31.62 2diz n VAL 78 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2diz n ARG 79 N 8.23 1.91 -3.17 5.55 5.12 -1.26 -4.85 116.66 128.18 2diz n ARG 79 Ca 0.43 -3.07 -0.03 0.00 -1.93 0.00 0.00 57.85 53.25 2diz n ARG 79 Cb 0.44 -1.74 -0.02 0.00 -1.16 0.00 0.00 32.46 29.98 2diz n ARG 79 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2diz s GLY 80 N -2.61 -1.04 0.07 -0.13 0.00 -1.26 -5.15 107.32 97.20 2diz s GLY 80 Ca 0.41 -0.10 -0.13 0.00 0.00 0.00 0.00 44.72 44.90 2diz s GLY 80 CO 0.00 3.50 0.45 -0.19 0.00 0.00 0.00 173.10 176.86 2diz s TYR 81 N 1.61 3.66 0.73 1.90 1.51 -1.26 -3.41 117.35 122.09 2diz s TYR 81 Ca 0.18 0.96 -0.12 0.00 -1.01 0.00 0.00 57.07 57.08 2diz s TYR 81 Cb -0.05 -2.28 0.04 0.00 -0.11 0.00 0.00 41.96 39.56 2diz s TYR 81 CO -0.06 0.55 1.10 -1.25 -1.11 0.00 0.00 175.55 174.78 2diz s PRO 82 N -1.57 2.44 -0.05 -1.71 0.04 -1.26 -4.88 135.00 128.00 2diz s PRO 82 Ca 0.30 1.25 0.04 0.00 0.04 0.00 0.00 61.00 62.63 2diz s PRO 82 Cb -0.16 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2diz s PRO 82 CO 0.17 -1.52 -0.15 0.99 0.04 0.00 0.00 177.00 176.53 2diz s THR 83 N -2.70 1.31 -0.10 1.26 2.01 -0.68 -5.02 115.64 111.72 2diz s THR 83 Ca 0.63 -0.63 0.03 0.00 0.31 0.00 0.00 61.69 62.03 2diz s THR 83 Cb -0.18 -1.14 0.01 0.00 0.01 0.00 0.00 72.50 71.19 2diz s THR 83 CO 0.51 0.38 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.87 2diz s LEU 84 N 0.20 1.93 -0.07 4.42 1.43 -1.26 -1.16 118.68 124.18 2diz s LEU 84 Ca -0.07 -0.49 -0.03 0.00 -1.03 0.00 0.00 54.13 52.52 2diz s LEU 84 Cb -0.12 -1.23 0.04 0.00 0.03 0.00 0.00 46.19 44.90 2diz s LEU 84 CO 0.03 0.09 0.09 -0.76 0.23 0.00 0.00 176.35 176.02 2diz s LEU 85 N 0.62 0.12 0.11 1.79 1.43 -1.12 -3.14 118.68 118.48 2diz s LEU 85 Ca -0.14 0.04 -0.10 0.00 -1.03 0.00 0.00 54.13 52.91 2diz s LEU 85 Cb -0.16 -0.06 -0.06 0.00 0.03 0.00 0.00 46.19 45.93 2diz s LEU 85 CO 0.04 -0.26 0.43 -0.22 0.23 0.00 0.00 176.35 176.56 2diz s LEU 86 N 2.19 4.32 -0.04 1.79 2.96 -1.08 -2.72 118.68 126.10 2diz s LEU 86 Ca 0.04 0.81 0.02 0.00 -0.22 0.00 0.00 54.13 54.78 2diz s LEU 86 Cb -0.13 -3.11 0.01 0.00 0.50 0.00 0.00 46.19 43.46 2diz s LEU 86 CO -0.04 0.13 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.66 2diz s PHE 87 N -1.47 1.12 -0.20 5.38 0.40 -1.03 0.12 117.98 122.29 2diz s PHE 87 Ca 0.36 -0.33 -0.01 0.00 -0.60 0.00 0.00 56.93 56.35 2diz s PHE 87 Cb -0.14 -0.82 0.05 0.00 0.51 0.00 0.00 43.02 42.63 2diz s PHE 87 CO 0.19 -0.16 -0.03 0.50 0.70 0.00 0.00 175.22 176.42 2diz s ARG 88 N 0.40 1.27 0.00 0.44 3.52 -0.52 -2.31 118.95 121.75 2diz s ARG 88 Ca -0.07 -0.64 0.00 0.00 -0.13 0.00 0.00 55.73 54.89 2diz s ARG 88 Cb -0.12 -2.22 0.00 0.00 -1.56 0.00 0.00 34.95 31.06 2diz s ARG 88 CO 0.01 -0.54 0.00 0.41 -0.81 0.00 0.00 175.30 174.37 2diz n GLY 89 N 4.86 2.99 0.00 8.12 0.00 -1.26 -4.16 105.19 115.74 2diz n GLY 89 Ca -0.11 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2diz n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2diz n GLY 90 N 0.00 0.16 3.64 -0.02 0.00 -1.26 -4.51 105.19 103.20 2diz n GLY 90 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2diz n GLY 90 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2diz s LYS 91 N 0.00 2.01 1.13 1.61 -2.85 -1.26 -4.72 119.74 115.66 2diz s LYS 91 Ca 0.00 -2.02 -0.12 0.00 -1.00 0.00 0.00 55.97 52.83 2diz s LYS 91 Cb 0.00 -1.74 0.27 0.00 -2.06 0.00 0.00 37.83 34.30 2diz s LYS 91 CO 0.00 -0.04 1.05 0.36 0.10 0.00 0.00 175.35 176.82 2diz n LYS 92 N -1.01 -2.10 0.09 1.78 2.85 -1.26 -1.43 118.16 117.07 2diz n LYS 92 Ca -0.04 -0.58 0.00 0.00 -1.05 0.00 0.00 58.31 56.64 2diz n LYS 92 Cb 0.66 -2.21 0.00 0.00 -0.65 0.00 0.00 35.03 32.83 2diz n LYS 92 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2diz n VAL 93 N -4.86 0.43 -3.76 0.58 0.31 0.32 -4.52 118.33 106.83 2diz n VAL 93 Ca 0.05 0.14 -0.13 0.00 -0.01 0.00 0.00 64.34 64.39 2diz n VAL 93 Cb 0.53 -0.87 -0.08 0.00 -0.91 0.00 0.00 33.84 32.51 2diz n VAL 93 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2diz s SER 94 N -5.26 -0.18 -0.40 4.52 0.15 -1.25 -5.02 113.70 106.27 2diz s SER 94 Ca 0.00 0.04 -0.11 0.00 0.70 0.00 0.00 55.95 56.59 2diz s SER 94 Cb 0.00 0.32 0.05 0.00 -1.71 0.00 0.00 66.02 64.68 2diz s SER 94 CO 0.00 -0.47 0.24 -0.70 1.20 0.00 0.00 173.24 173.51 2diz s GLU 95 N -1.51 2.74 -0.19 5.44 2.12 -1.26 -2.63 118.70 123.41 2diz s GLU 95 Ca -0.12 -1.25 -0.29 0.00 0.36 0.00 0.00 54.97 53.67 2diz s GLU 95 Cb -0.05 -3.77 -0.06 0.00 0.26 0.00 0.00 34.13 30.51 2diz s GLU 95 CO 0.03 -0.82 2.18 1.58 -0.54 0.00 0.00 175.26 177.69 2diz n HIS 96 N 4.98 2.02 -3.58 5.30 -0.00 -1.19 -4.90 115.22 117.85 2diz n HIS 96 Ca -0.11 -0.13 -0.27 0.00 -0.00 0.00 0.00 57.72 57.21 2diz n HIS 96 Cb 0.45 -2.72 -0.10 0.00 -0.00 0.00 0.00 29.99 27.62 2diz n HIS 96 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 2diz n SER 97 N 10.93 2.67 0.00 0.26 7.64 -1.26 -4.58 113.62 129.27 2diz n SER 97 Ca 0.29 -3.17 0.00 0.00 1.01 0.00 0.00 58.87 57.00 2diz n SER 97 Cb 0.42 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 2diz n SER 97 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2diz n GLY 98 N 1.53 1.18 3.67 0.23 0.00 -1.26 -5.11 105.19 105.42 2diz n GLY 98 Ca 0.25 0.06 -0.45 0.00 0.00 0.00 0.00 46.02 45.88 2diz n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2diz n GLY 99 N 0.00 1.69 2.39 -0.02 0.00 -1.26 -4.87 105.19 103.12 2diz n GLY 99 Ca 0.00 0.83 -0.33 0.00 0.00 0.00 0.00 46.02 46.52 2diz n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2diz n ARG 100 N 7.02 2.58 -3.70 1.61 1.74 -1.26 -4.52 116.66 120.13 2diz n ARG 100 Ca 0.21 -3.08 -0.33 0.00 -0.77 0.00 0.00 57.85 53.87 2diz n ARG 100 Cb 0.36 -2.20 -0.05 0.00 -1.02 0.00 0.00 32.46 29.55 2diz n ARG 100 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2diz s ASP 101 N -1.36 6.52 0.04 0.55 1.01 -1.26 -4.94 116.67 117.23 2diz s ASP 101 Ca 0.58 0.60 -0.07 0.00 0.71 0.00 0.00 52.55 54.37 2diz s ASP 101 Cb 0.46 -2.10 -0.02 0.00 1.01 0.00 0.00 42.92 42.27 2diz s ASP 101 CO -0.09 0.17 0.92 -0.11 0.21 0.00 0.00 175.17 176.26 2diz n LEU 102 N 0.69 -0.25 -0.16 1.23 7.94 -1.26 0.04 117.00 125.22 2diz n LEU 102 Ca -0.07 0.97 -0.05 0.00 -1.11 0.00 0.00 56.01 55.75 2diz n LEU 102 Cb 0.52 -0.33 0.04 0.00 0.53 0.00 0.00 43.42 44.18 2diz n LEU 102 CO 0.45 -0.62 1.04 -0.78 -1.11 0.00 0.00 177.39 176.37 2diz h ASP 103 N 0.00 0.44 0.00 1.96 3.58 -1.98 -0.39 116.42 120.03 2diz h ASP 103 Ca 0.04 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.50 2diz h ASP 103 Cb 0.10 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.07 2diz h ASP 103 CO -0.22 0.31 0.22 0.28 -2.88 0.00 0.00 179.24 176.94 2diz h SER 104 N 0.56 0.00 0.10 2.28 0.02 -0.78 -0.59 113.55 115.13 2diz h SER 104 Ca 0.21 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.81 2diz h SER 104 Cb 0.05 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 2diz h SER 104 CO -0.11 0.00 -1.93 0.18 -1.14 0.00 0.00 176.83 173.83 2diz n LEU 105 N -2.73 2.54 -0.32 5.07 4.77 0.11 -3.74 117.00 122.69 2diz n LEU 105 Ca -0.02 0.22 0.02 0.00 -0.03 0.00 0.00 56.01 56.21 2diz n LEU 105 Cb 0.26 -1.08 0.17 0.00 -2.33 0.00 0.00 43.42 40.43 2diz n LEU 105 CO 0.13 0.77 1.20 -0.74 -1.33 0.00 0.00 177.39 177.42 2diz h HIS 106 N -0.11 1.01 -0.10 -1.77 2.76 -0.44 -2.33 115.15 114.17 2diz h HIS 106 Ca -0.43 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 57.77 2diz h HIS 106 Cb 1.91 -0.32 -0.00 0.00 1.55 0.00 0.00 27.41 30.55 2diz h HIS 106 CO 0.08 0.47 0.03 0.07 -1.30 0.00 0.00 177.93 177.28 2diz h ARG 107 N 0.96 0.15 -0.65 5.26 0.11 -1.60 -1.23 114.38 117.36 2diz h ARG 107 Ca 0.41 -0.03 0.14 0.00 0.10 0.00 0.00 59.98 60.60 2diz h ARG 107 Cb 0.26 -0.02 -0.11 0.00 1.11 0.00 0.00 29.97 31.20 2diz h ARG 107 CO -0.20 0.28 -0.03 0.35 0.10 0.00 0.00 179.97 180.46 2diz h PHE 108 N -0.02 -0.10 -0.42 4.08 3.04 -1.51 0.19 116.94 122.20 2diz h PHE 108 Ca 0.03 0.05 -0.13 0.00 3.98 0.00 0.00 57.97 61.90 2diz h PHE 108 Cb 0.19 0.15 -0.01 0.00 2.56 0.00 0.00 35.95 38.84 2diz h PHE 108 CO -0.01 -0.21 -0.25 0.28 -2.02 0.00 0.00 178.31 176.10 2diz h VAL 109 N 0.09 1.27 -0.29 1.41 2.07 -1.35 0.92 116.25 120.37 2diz h VAL 109 Ca 0.34 -1.40 -0.03 0.00 0.82 0.00 0.00 66.70 66.43 2diz h VAL 109 Cb 0.56 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 2diz h VAL 109 CO -0.59 0.47 0.07 -0.07 0.02 0.00 0.00 177.57 177.47 2diz h LEU 110 N 0.75 0.38 0.00 2.57 3.38 0.29 0.13 115.31 122.81 2diz h LEU 110 Ca 0.09 -0.05 -0.18 0.00 0.09 0.00 0.00 57.88 57.83 2diz h LEU 110 Cb 0.80 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 2diz h LEU 110 CO 0.07 0.40 -1.29 -1.28 0.09 0.00 0.00 178.44 176.42 2diz h SER 111 N 0.42 0.00 0.16 -0.43 0.87 -0.53 -3.24 113.55 110.80 2diz h SER 111 Ca 0.10 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 2diz h SER 111 Cb 0.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2diz h SER 111 CO -0.00 0.68 -0.08 1.56 -0.53 0.00 0.00 176.83 178.46 2diz h GLN 112 N 0.00 -0.21 -0.60 2.24 1.08 -0.31 -3.35 115.11 113.97 2diz h GLN 112 Ca -0.15 0.01 0.12 0.00 -1.45 0.00 0.00 58.65 57.19 2diz h GLN 112 Cb 1.65 0.05 -0.10 0.00 -0.05 0.00 0.00 27.48 29.03 2diz h GLN 112 CO 0.06 -0.14 0.03 0.00 -0.95 0.00 0.00 178.83 177.84 2diz h ALA 113 N -1.21 0.62 0.00 3.87 0.00 -0.96 -3.41 119.26 118.16 2diz h ALA 113 Ca -0.02 0.17 -0.36 0.00 0.00 0.00 0.00 54.91 54.70 2diz h ALA 113 Cb 0.16 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 2diz h ALA 113 CO 0.04 -0.38 1.25 1.17 0.00 0.00 0.00 179.25 181.33 2diz n LYS 114 N -5.24 0.00 -1.54 0.00 3.00 -1.22 -4.62 118.16 108.53 2diz n LYS 114 Ca 0.09 0.00 -0.21 0.00 -0.00 0.00 0.00 58.31 58.19 2diz n LYS 114 Cb 0.34 -1.08 -0.10 0.00 0.00 0.00 0.00 35.03 34.20 2diz n LYS 114 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2diz n ASP 115 N 7.46 1.20 -1.82 3.14 5.75 -1.26 -4.76 116.55 126.26 2diz n ASP 115 Ca 0.47 -1.01 -0.09 0.00 -0.01 0.00 0.00 54.79 54.15 2diz n ASP 115 Cb 0.02 -1.39 -0.06 0.00 -1.03 0.00 0.00 41.12 38.66 2diz n ASP 115 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 2diz n GLU 116 N 8.22 1.59 0.00 0.11 2.13 -1.26 -5.23 120.64 126.19 2diz n GLU 116 Ca 0.50 -0.79 0.14 0.00 0.66 0.00 0.00 57.16 57.67 2diz n GLU 116 Cb 0.37 -1.54 0.86 0.00 0.27 0.00 0.00 31.44 31.40 2diz n GLU 116 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61