#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2diz n SER 2 N 0.00 3.00 -3.97 1.61 2.88 -1.26 -4.96 113.62 110.91 2diz n SER 2 Ca 0.00 1.04 -0.29 0.00 -1.33 0.00 0.00 58.87 58.29 2diz n SER 2 Cb 0.00 -1.33 -0.17 0.00 -0.75 0.00 0.00 64.21 61.96 2diz n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2diz s SER 3 N 2.68 2.45 0.00 -3.46 0.15 -1.26 -4.95 113.70 109.31 2diz s SER 3 Ca 0.89 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 57.13 2diz s SER 3 Cb -0.77 -1.03 0.00 0.00 -1.71 0.00 0.00 66.02 62.51 2diz s SER 3 CO 0.49 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.46 2diz n GLY 4 N 4.83 0.30 3.30 9.45 0.00 -1.26 -5.15 105.19 116.66 2diz n GLY 4 Ca -0.15 -0.70 -0.17 0.00 0.00 0.00 0.00 46.02 44.99 2diz n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2diz s SER 5 N 0.00 2.25 0.10 1.61 0.01 -1.26 -5.06 113.70 111.36 2diz s SER 5 Ca 0.00 -0.97 -0.14 0.00 1.31 0.00 0.00 55.95 56.15 2diz s SER 5 Cb 0.00 -0.09 -0.10 0.00 0.21 0.00 0.00 66.02 66.04 2diz s SER 5 CO 0.00 -0.21 1.38 -1.28 0.41 0.00 0.00 173.24 173.55 2diz h SER 6 N 2.83 0.86 0.00 2.44 0.87 -1.95 -3.48 113.55 115.12 2diz h SER 6 Ca -0.38 -0.53 0.00 0.00 -1.23 0.00 0.00 61.79 59.65 2diz h SER 6 Cb 1.21 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 2diz h SER 6 CO 0.60 1.23 0.00 0.61 -0.53 0.00 0.00 176.83 178.74 2diz n GLY 7 N 0.37 2.72 1.55 5.77 0.00 -1.26 -4.78 105.19 109.56 2diz n GLY 7 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.65 0.42 -3.66 2.61 -2.24 -1.26 -4.59 114.28 104.90 2diz n THR 8 Ca 0.00 0.14 -0.14 0.00 -2.27 0.00 0.00 64.05 61.77 2diz n THR 8 Cb 0.00 -0.99 -0.08 0.00 -2.10 0.00 0.00 70.33 67.16 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 -2.00 0.01 -0.37 2.28 1.01 -1.26 -4.40 120.40 115.66 2diz s VAL 9 Ca 0.00 -0.06 -0.13 0.00 0.00 0.00 0.00 61.98 61.79 2diz s VAL 9 Cb 0.00 -0.82 0.01 0.00 0.00 0.00 0.00 36.38 35.57 2diz s VAL 9 CO 0.00 -0.03 0.24 -0.76 0.00 0.00 0.00 175.10 174.55 2diz s LEU 10 N -0.22 4.71 -0.92 3.92 1.02 0.53 -4.78 118.68 122.94 2diz s LEU 10 Ca -0.04 -0.71 -0.21 0.00 0.02 0.00 0.00 54.13 53.19 2diz s LEU 10 Cb -0.03 -2.11 0.09 0.00 0.02 0.00 0.00 46.19 44.16 2diz s LEU 10 CO 0.03 -0.33 1.24 0.00 0.02 0.00 0.00 176.35 177.31 2diz s ALA 11 N 1.66 3.05 0.55 4.21 0.00 -1.26 0.12 121.76 130.09 2diz s ALA 11 Ca 0.05 -2.38 -0.16 0.00 0.00 0.00 0.00 51.96 49.48 2diz s ALA 11 Cb -0.18 -4.22 -0.06 0.00 0.00 0.00 0.00 23.12 18.66 2diz s ALA 11 CO 0.09 -3.21 1.01 -0.51 0.00 0.00 0.00 175.76 173.13 2diz s LEU 12 N 3.90 3.55 0.31 0.00 1.43 -1.20 -4.97 118.68 121.70 2diz s LEU 12 Ca 0.36 1.61 0.03 0.00 -1.03 0.00 0.00 54.13 55.11 2diz s LEU 12 Cb -0.05 -4.51 -0.06 0.00 0.03 0.00 0.00 46.19 41.60 2diz s LEU 12 CO -0.06 -0.76 0.06 0.42 0.23 0.00 0.00 176.35 176.25 2diz s THR 13 N -2.65 1.08 -0.77 5.49 -4.23 -1.26 -4.83 115.64 108.47 2diz s THR 13 Ca 0.60 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 59.16 2diz s THR 13 Cb -0.11 -2.76 0.06 0.00 1.34 0.00 0.00 72.50 71.02 2diz s THR 13 CO 0.35 -0.01 1.17 -0.62 -0.54 0.00 0.00 174.62 174.97 2diz n GLU 14 N -0.64 0.04 -0.08 3.99 1.02 -1.26 0.13 120.64 123.84 2diz n GLU 14 Ca -0.02 0.53 -0.10 0.00 -0.02 0.00 0.00 57.16 57.55 2diz n GLU 14 Cb 0.66 -1.63 -0.15 0.00 -0.02 0.00 0.00 31.44 30.30 2diz n GLU 14 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2diz n ASN 15 N -1.70 0.28 -2.12 1.62 5.15 -1.26 -4.51 115.26 112.73 2diz n ASN 15 Ca -0.00 0.09 -0.09 0.00 -0.60 0.00 0.00 54.58 53.97 2diz n ASN 15 Cb 0.02 0.70 0.05 0.00 -0.53 0.00 0.00 39.78 40.02 2diz n ASN 15 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 2diz n ASN 16 N -2.84 2.93 -0.06 1.20 6.94 -0.09 -4.78 115.26 118.57 2diz n ASN 16 Ca -0.30 -2.95 -0.20 0.00 -0.02 0.00 0.00 54.58 51.11 2diz n ASN 16 Cb 1.13 -0.41 -0.13 0.00 -2.36 0.00 0.00 39.78 38.01 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 -0.59 0.71 0.02 -2.53 -0.00 0.36 -4.07 117.46 111.35 2diz n PHE 17 Ca 0.24 0.16 -0.20 0.00 -0.00 0.00 0.00 57.45 57.65 2diz n PHE 17 Cb 0.89 -1.09 -0.14 0.00 -0.00 0.00 0.00 39.48 39.14 2diz n PHE 17 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 176.76 177.14 2diz h ASP 18 N -0.03 0.36 -1.00 -2.13 3.04 -1.87 -3.29 116.42 111.51 2diz h ASP 18 Ca -0.49 -0.92 0.22 0.00 -3.24 0.00 0.00 57.03 52.60 2diz h ASP 18 Cb 1.94 -0.12 -0.10 0.00 -1.04 0.00 0.00 39.33 40.02 2diz h ASP 18 CO -0.01 1.39 0.63 -0.78 -2.04 0.00 0.00 179.24 178.43 2diz h ASP 19 N -0.48 0.60 0.06 4.15 3.58 -1.86 0.16 116.42 122.63 2diz h ASP 19 Ca -0.17 0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.37 2diz h ASP 19 Cb 1.56 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.59 2diz h ASP 19 CO 0.09 0.18 -0.03 0.74 -2.88 0.00 0.00 179.24 177.33 2diz h THR 20 N 0.56 0.00 -0.41 2.25 2.02 -1.71 -2.98 112.91 112.64 2diz h THR 20 Ca 0.57 -0.02 0.12 0.00 0.77 0.00 0.00 66.41 67.86 2diz h THR 20 Cb 1.18 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 2diz h THR 20 CO -0.33 0.00 0.57 0.16 0.37 0.00 0.00 175.52 176.29 2diz h ILE 21 N -0.10 0.22 -0.33 3.11 3.07 -1.56 0.38 117.51 122.30 2diz h ILE 21 Ca -0.01 0.00 -0.05 0.00 1.55 0.00 0.00 64.86 66.35 2diz h ILE 21 Cb 0.07 0.52 -0.02 0.00 -0.27 0.00 0.00 36.82 37.12 2diz h ILE 21 CO 0.01 0.00 -0.01 0.00 -1.05 0.00 0.00 178.15 177.10 2diz h ALA 22 N 1.24 1.36 -2.95 0.16 0.00 -0.82 -3.25 119.26 115.00 2diz h ALA 22 Ca 0.20 -0.21 -0.65 0.00 0.00 0.00 0.00 54.91 54.25 2diz h ALA 22 Cb 1.34 -0.15 -0.21 0.00 0.00 0.00 0.00 17.79 18.78 2diz h ALA 22 CO -0.00 0.44 -0.59 -1.21 0.00 0.00 0.00 179.25 177.89 2diz s GLU 23 N -4.95 3.75 1.36 0.00 0.41 0.13 -4.44 118.70 114.96 2diz s GLU 23 Ca -0.08 -0.43 0.00 0.00 -0.41 0.00 0.00 54.97 54.06 2diz s GLU 23 Cb 0.15 -3.41 0.00 0.00 -1.78 0.00 0.00 34.13 29.09 2diz s GLU 23 CO 0.77 -0.17 0.00 0.41 -0.49 0.00 0.00 175.26 175.78 2diz n GLY 24 N 4.91 -1.09 3.73 -1.39 0.00 -1.26 -4.69 105.19 105.41 2diz n GLY 24 Ca -0.16 -0.94 -0.40 0.00 0.00 0.00 0.00 46.02 44.53 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 -0.63 4.91 -0.14 -0.61 1.01 -1.26 -4.53 121.20 119.96 2diz s ILE 25 Ca 0.00 1.50 -0.02 0.00 0.00 0.00 0.00 60.65 62.13 2diz s ILE 25 Cb 0.00 -4.06 0.04 0.00 0.01 0.00 0.00 42.46 38.46 2diz s ILE 25 CO 0.00 0.31 0.01 -0.89 0.00 0.00 0.00 174.94 174.37 2diz s THR 26 N 0.35 0.56 -0.42 2.92 2.01 -1.16 -0.11 115.64 119.80 2diz s THR 26 Ca 0.37 -0.30 -0.21 0.00 0.31 0.00 0.00 61.69 61.86 2diz s THR 26 Cb -0.19 -0.88 0.02 0.00 0.01 0.00 0.00 72.50 71.47 2diz s THR 26 CO 0.20 0.04 0.66 0.12 -0.69 0.00 0.00 174.62 174.95 2diz s PHE 27 N 1.87 3.07 0.04 4.92 5.36 0.11 -3.43 117.98 129.91 2diz s PHE 27 Ca 0.02 0.06 -0.00 0.00 -0.96 0.00 0.00 56.93 56.04 2diz s PHE 27 Cb -0.15 -3.36 -0.04 0.00 -0.34 0.00 0.00 43.02 39.14 2diz s PHE 27 CO -0.07 -0.84 0.18 0.42 -1.46 0.00 0.00 175.22 173.45 2diz s ILE 28 N 2.87 5.24 -0.21 3.12 1.01 -1.12 -1.76 121.20 130.35 2diz s ILE 28 Ca 0.24 -0.38 -0.01 0.00 0.00 0.00 0.00 60.65 60.51 2diz s ILE 28 Cb -0.14 -3.51 0.06 0.00 0.01 0.00 0.00 42.46 38.88 2diz s ILE 28 CO 0.19 0.21 -0.03 -0.75 0.00 0.00 0.00 174.94 174.56 2diz s LYS 29 N -2.27 1.31 -0.52 2.79 2.36 -1.20 -2.46 119.74 119.74 2diz s LYS 29 Ca 0.31 -0.74 -0.24 0.00 -2.55 0.00 0.00 55.97 52.75 2diz s LYS 29 Cb -0.13 -2.35 0.04 0.00 -1.05 0.00 0.00 37.83 34.34 2diz s LYS 29 CO 0.24 -0.58 0.89 -0.06 1.55 0.00 0.00 175.35 177.39 2diz s PHE 30 N 1.57 2.86 0.45 4.03 0.40 0.11 -2.01 117.98 125.40 2diz s PHE 30 Ca -0.03 0.04 0.04 0.00 -0.60 0.00 0.00 56.93 56.37 2diz s PHE 30 Cb -0.18 -3.95 -0.04 0.00 0.51 0.00 0.00 43.02 39.36 2diz s PHE 30 CO -0.07 -1.23 0.02 1.52 0.70 0.00 0.00 175.22 176.16 2diz s TYR 31 N 3.72 2.09 -0.03 0.36 -0.85 -0.84 -1.66 117.35 120.14 2diz s TYR 31 Ca 0.30 -0.89 0.02 0.00 -0.52 0.00 0.00 57.07 55.98 2diz s TYR 31 Cb -0.13 -1.59 0.01 0.00 0.38 0.00 0.00 41.96 40.63 2diz s TYR 31 CO 0.20 0.23 -0.07 0.00 -1.52 0.00 0.00 175.55 174.39 2diz s ALA 32 N -2.89 0.73 -2.00 9.51 0.00 -1.26 -0.72 121.76 125.13 2diz s ALA 32 Ca 0.20 -0.23 0.12 0.00 0.00 0.00 0.00 51.96 52.04 2diz s ALA 32 Cb 0.05 -0.30 0.71 0.00 0.00 0.00 0.00 23.12 23.57 2diz s ALA 32 CO 0.10 0.10 1.14 -0.35 0.00 0.00 0.00 175.76 176.75 2diz n PRO 33 N 3.42 0.49 0.00 0.00 -0.04 -1.26 -1.73 135.00 135.88 2diz n PRO 33 Ca -0.19 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.30 2diz n PRO 33 Cb 0.54 -1.38 0.01 0.00 -0.04 0.00 0.00 33.50 32.64 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 -0.88 0.00 -2.88 0.54 4.27 -1.26 -5.02 117.44 112.21 2diz n TRP 34 Ca 0.09 0.00 -0.27 0.00 -3.89 0.00 0.00 57.50 53.43 2diz n TRP 34 Cb 0.04 0.00 -0.01 0.00 -1.36 0.00 0.00 31.31 29.98 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 -2.01 -0.54 0.23 0.00 0.00 -1.26 -4.32 105.19 97.29 2diz n GLY 36 Ca -0.01 -0.22 0.02 0.00 0.00 0.00 0.00 46.02 45.82 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 0.02 0.21 -0.00 1.61 3.86 -1.96 -2.09 115.15 116.80 2diz h HIS 37 Ca -0.51 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 58.67 2diz h HIS 37 Cb 1.99 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 30.40 2diz h HIS 37 CO 0.04 0.38 0.01 0.00 0.86 0.00 0.00 177.93 179.21 2diz h LYS 39 N 0.00 0.72 0.00 0.00 1.57 -1.59 -1.27 116.57 116.01 2diz h LYS 39 Ca 0.00 -0.48 -0.03 0.00 -1.87 0.00 0.00 60.65 58.27 2diz h LYS 39 Cb 0.02 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 2diz h LYS 39 CO -0.00 1.11 -0.16 0.00 -0.57 0.00 0.00 179.45 179.83 2diz h THR 40 N 0.54 0.31 -0.02 -0.16 1.03 -1.35 -2.96 112.91 110.30 2diz h THR 40 Ca -0.00 -1.17 0.00 0.00 -0.01 0.00 0.00 66.41 65.23 2diz h THR 40 Cb 1.19 1.92 0.00 0.00 -1.07 0.00 0.00 68.15 70.19 2diz h THR 40 CO 0.12 0.15 -0.22 -0.11 -0.01 0.00 0.00 175.52 175.46 2diz n LEU 41 N -3.20 2.13 0.37 0.00 7.94 -0.95 -4.28 117.00 119.01 2diz n LEU 41 Ca 0.02 -0.73 -0.17 0.00 -1.11 0.00 0.00 56.01 54.03 2diz n LEU 41 Cb 0.50 -0.02 -0.08 0.00 0.53 0.00 0.00 43.42 44.35 2diz n LEU 41 CO 0.34 0.37 0.53 0.00 -1.11 0.00 0.00 177.39 177.52 2diz h ALA 42 N 4.19 -1.22 0.00 1.96 0.00 -1.05 0.57 119.26 123.70 2diz h ALA 42 Ca 0.00 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 2diz h ALA 42 Cb 0.77 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2diz h ALA 42 CO 0.00 -1.18 -0.34 -1.00 0.00 0.00 0.00 179.25 176.73 2diz h PRO 43 N -1.02 0.00 -0.03 0.00 0.13 -1.78 -3.18 132.00 126.11 2diz h PRO 43 Ca -0.09 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.02 2diz h PRO 43 Cb 0.82 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.95 2diz h PRO 43 CO 0.10 0.34 -0.03 1.15 -0.23 0.00 0.00 178.00 179.32 2diz h THR 44 N 0.00 1.38 -0.82 1.56 2.02 -1.71 -2.91 112.91 112.42 2diz h THR 44 Ca -0.00 -1.18 0.12 0.00 0.77 0.00 0.00 66.41 66.11 2diz h THR 44 Cb 0.75 2.11 -0.08 0.00 -1.74 0.00 0.00 68.15 69.18 2diz h THR 44 CO 0.04 0.32 0.44 -0.25 0.37 0.00 0.00 175.52 176.44 2diz h TRP 45 N -0.38 0.78 0.54 3.16 2.91 -0.87 -2.43 115.95 119.65 2diz h TRP 45 Ca 0.01 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 60.04 2diz h TRP 45 Cb 0.53 -0.23 -0.01 0.00 -0.51 0.00 0.00 29.16 28.95 2diz h TRP 45 CO 0.09 0.25 -0.33 0.93 -1.03 0.00 0.00 178.44 178.35 2diz h GLU 46 N 0.68 -0.79 -0.92 2.65 5.08 -1.55 -2.81 114.58 116.93 2diz h GLU 46 Ca 0.42 0.05 0.22 0.00 -1.00 0.00 0.00 59.36 59.06 2diz h GLU 46 Cb 0.51 0.18 -0.17 0.00 0.50 0.00 0.00 28.75 29.77 2diz h GLU 46 CO -0.31 -0.53 -0.06 0.93 -1.00 0.00 0.00 179.01 178.04 2diz h GLU 47 N -0.82 0.03 -0.78 2.33 4.39 -1.24 0.37 114.58 118.86 2diz h GLU 47 Ca -0.06 -0.00 0.18 0.00 0.34 0.00 0.00 59.36 59.81 2diz h GLU 47 Cb 0.67 -0.01 -0.14 0.00 -0.10 0.00 0.00 28.75 29.18 2diz h GLU 47 CO 0.06 0.02 -0.02 1.25 -1.16 0.00 0.00 179.01 179.16 2diz h LEU 48 N 0.03 -0.41 -1.13 1.33 5.85 -1.26 0.46 115.31 120.17 2diz h LEU 48 Ca 0.51 0.21 0.16 0.00 0.84 0.00 0.00 57.88 59.60 2diz h LEU 48 Cb 0.94 0.37 -0.09 0.00 0.37 0.00 0.00 40.66 42.26 2diz h LEU 48 CO -0.88 -0.20 0.61 0.77 -0.34 0.00 0.00 178.44 178.40 2diz h SER 49 N 0.08 0.76 -0.31 1.25 4.64 -0.28 -0.19 113.55 119.50 2diz h SER 49 Ca 0.42 0.06 -0.15 0.00 -0.47 0.00 0.00 61.79 61.66 2diz h SER 49 Cb 0.74 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.74 2diz h SER 49 CO -0.70 0.34 -0.35 0.11 -0.87 0.00 0.00 176.83 175.36 2diz h LYS 50 N 0.78 0.84 -6.70 4.77 1.57 -0.07 -3.45 116.57 114.31 2diz h LYS 50 Ca 0.51 -0.42 -0.52 0.00 -1.87 0.00 0.00 60.65 58.36 2diz h LYS 50 Cb 0.77 0.00 0.22 0.00 0.08 0.00 0.00 32.23 33.30 2diz h LYS 50 CO -0.28 1.06 -0.80 1.63 -0.57 0.00 0.00 179.45 180.48 2diz n LYS 51 N -4.06 -0.55 -4.50 3.15 4.76 -0.08 -5.02 118.16 111.85 2diz n LYS 51 Ca -0.01 -0.13 -0.22 0.00 -2.87 0.00 0.00 58.31 55.07 2diz n LYS 51 Cb 0.52 -1.75 -0.14 0.00 -1.84 0.00 0.00 35.03 31.81 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 -3.46 1.13 -0.55 1.97 0.41 -1.26 -5.01 118.70 111.92 2diz s GLU 52 Ca 0.55 -0.78 -0.03 0.00 -0.41 0.00 0.00 54.97 54.30 2diz s GLU 52 Cb -0.18 -1.17 0.14 0.00 -1.78 0.00 0.00 34.13 31.14 2diz s GLU 52 CO 0.68 0.30 0.35 -0.06 -0.49 0.00 0.00 175.26 176.04 2diz s PHE 53 N -0.75 3.46 0.14 1.61 0.40 -1.26 -5.08 117.98 116.50 2diz s PHE 53 Ca 0.04 -2.63 -0.31 0.00 -0.60 0.00 0.00 56.93 53.43 2diz s PHE 53 Cb -0.08 -3.19 -0.08 0.00 0.51 0.00 0.00 43.02 40.18 2diz s PHE 53 CO 0.01 -0.88 1.34 -1.25 0.70 0.00 0.00 175.22 175.14 2diz s PRO 54 N 0.34 4.36 0.00 0.24 0.04 -1.26 -2.70 135.00 136.02 2diz s PRO 54 Ca 0.14 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.22 2diz s PRO 54 Cb -0.21 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.09 2diz s PRO 54 CO -0.04 -0.34 0.00 0.41 0.04 0.00 0.00 177.00 177.07 2diz n GLY 55 N 3.00 3.01 3.90 0.56 0.00 -1.26 -5.01 105.19 109.38 2diz n GLY 55 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 4.12 0.59 0.99 1.43 -1.10 -5.06 118.68 119.66 2diz s LEU 56 Ca 0.00 0.01 -0.20 0.00 -1.03 0.00 0.00 54.13 52.92 2diz s LEU 56 Cb 0.00 -2.69 -0.03 0.00 0.03 0.00 0.00 46.19 43.50 2diz s LEU 56 CO 0.00 0.02 1.28 0.00 0.23 0.00 0.00 176.35 177.88 2diz s ALA 57 N -1.85 2.58 -0.94 4.21 0.00 -1.26 -4.72 121.76 119.78 2diz s ALA 57 Ca 0.33 1.18 -0.19 0.00 0.00 0.00 0.00 51.96 53.28 2diz s ALA 57 Cb -0.10 -3.52 -0.26 0.00 0.00 0.00 0.00 23.12 19.24 2diz s ALA 57 CO 0.27 -1.36 2.36 0.41 0.00 0.00 0.00 175.76 177.44 2diz n GLY 58 N 0.72 -0.40 3.74 0.00 0.00 -1.26 -4.69 105.19 103.29 2diz n GLY 58 Ca 0.13 0.42 -0.41 0.00 0.00 0.00 0.00 46.02 46.16 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 5.40 3.66 -0.05 1.61 1.01 -1.26 -4.21 120.40 126.56 2diz s VAL 59 Ca 1.26 1.42 0.02 0.00 0.00 0.00 0.00 61.98 64.68 2diz s VAL 59 Cb -0.83 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 31.61 2diz s VAL 59 CO 0.46 0.24 -0.07 -0.54 0.00 0.00 0.00 175.10 175.19 2diz s LYS 60 N -0.37 2.69 -0.27 2.72 1.02 0.85 -4.99 119.74 121.39 2diz s LYS 60 Ca 0.51 -0.60 -0.05 0.00 0.02 0.00 0.00 55.97 55.86 2diz s LYS 60 Cb -0.32 -2.56 0.01 0.00 -0.52 0.00 0.00 37.83 34.45 2diz s LYS 60 CO 0.36 0.65 0.02 0.42 -0.92 0.00 0.00 175.35 175.88 2diz s ILE 61 N -0.86 3.50 0.47 2.17 -1.09 -1.26 0.04 121.20 124.17 2diz s ILE 61 Ca 0.14 -0.81 0.01 0.00 -2.23 0.00 0.00 60.65 57.76 2diz s ILE 61 Cb -0.11 -2.78 -0.00 0.00 -1.58 0.00 0.00 42.46 37.98 2diz s ILE 61 CO 0.03 0.14 0.05 0.00 -1.23 0.00 0.00 174.94 173.93 2diz n ALA 62 N 4.78 0.47 -2.92 9.38 0.00 -0.72 -0.35 120.51 131.15 2diz n ALA 62 Ca -0.15 -2.18 -0.11 0.00 0.00 0.00 0.00 53.44 51.00 2diz n ALA 62 Cb 0.48 1.28 -0.08 0.00 0.00 0.00 0.00 19.45 21.12 2diz n ALA 62 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2diz s GLU 63 N -3.72 0.71 -0.08 0.00 -1.05 0.12 -3.26 118.70 111.41 2diz s GLU 63 Ca 0.07 -0.57 -0.04 0.00 -0.15 0.00 0.00 54.97 54.27 2diz s GLU 63 Cb 0.00 0.30 0.04 0.00 -0.44 0.00 0.00 34.13 34.03 2diz s GLU 63 CO 0.05 -0.21 0.20 0.08 0.95 0.00 0.00 175.26 176.32 2diz s VAL 64 N -2.45 -0.04 0.01 1.83 1.01 -0.85 -3.21 120.40 116.71 2diz s VAL 64 Ca -0.06 0.15 -0.22 0.00 0.00 0.00 0.00 61.98 61.84 2diz s VAL 64 Cb -0.02 -0.31 -0.05 0.00 0.00 0.00 0.00 36.38 36.00 2diz s VAL 64 CO -0.03 0.06 0.66 -1.81 0.00 0.00 0.00 175.10 173.98 2diz s ASP 65 N 1.09 7.07 -0.11 3.32 1.11 -1.26 -1.98 116.67 125.91 2diz s ASP 65 Ca -0.08 1.27 0.05 0.00 0.18 0.00 0.00 52.55 53.97 2diz s ASP 65 Cb -0.10 -2.41 0.31 0.00 1.07 0.00 0.00 42.92 41.80 2diz s ASP 65 CO -0.06 0.06 1.05 0.00 1.18 0.00 0.00 175.17 177.39 2diz n THR 67 N 0.18 0.00 -0.02 0.00 -2.24 -1.26 -4.53 114.28 106.41 2diz n THR 67 Ca 0.13 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.89 2diz n THR 67 Cb 0.68 0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 69.14 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 -1.51 1.89 -1.36 6.98 0.00 -1.23 -4.65 120.51 120.63 2diz n ALA 68 Ca 0.00 -0.28 -0.14 0.00 0.00 0.00 0.00 53.44 53.02 2diz n ALA 68 Cb 0.07 0.17 0.19 0.00 0.00 0.00 0.00 19.45 19.88 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 -2.19 2.03 -0.29 0.00 4.71 -0.91 -4.76 120.64 119.24 2diz n GLU 69 Ca -0.07 -3.12 0.12 0.00 -0.01 0.00 0.00 57.16 54.08 2diz n GLU 69 Cb 0.64 -1.99 0.24 0.00 -1.01 0.00 0.00 31.44 29.32 2diz n GLU 69 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2diz n ARG 70 N -1.14 -0.07 -0.32 3.49 5.12 -1.26 0.11 116.66 122.59 2diz n ARG 70 Ca 0.46 1.23 0.11 0.00 -1.93 0.00 0.00 57.85 57.72 2diz n ARG 70 Cb 1.33 -1.96 0.24 0.00 -1.16 0.00 0.00 32.46 30.91 2diz n ARG 70 CO 0.00 0.00 0.00 -0.91 -1.93 0.00 0.00 177.63 174.79 2diz h ASN 71 N 0.00 -0.46 0.10 0.55 2.35 -1.95 0.41 115.58 116.57 2diz h ASN 71 Ca 0.50 0.25 -0.00 0.00 -0.55 0.00 0.00 56.30 56.50 2diz h ASN 71 Cb 1.01 0.45 0.00 0.00 0.05 0.00 0.00 38.32 39.84 2diz h ASN 71 CO -0.78 -0.29 -0.05 0.40 -1.65 0.00 0.00 177.43 175.06 2diz h ILE 72 N 0.05 0.00 -0.99 2.81 2.04 0.33 -3.10 117.51 118.64 2diz h ILE 72 Ca 0.53 -0.21 0.12 0.00 1.00 0.00 0.00 64.86 66.31 2diz h ILE 72 Cb 1.04 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.98 2diz h ILE 72 CO -0.85 0.00 -0.49 0.00 0.00 0.00 0.00 178.15 176.81 2diz h SER 74 N 0.00 -0.77 -0.97 0.00 0.87 -0.34 0.51 113.55 112.85 2diz h SER 74 Ca 0.25 0.21 0.24 0.00 -1.23 0.00 0.00 61.79 61.26 2diz h SER 74 Cb 0.49 0.46 -0.07 0.00 -0.44 0.00 0.00 62.40 62.84 2diz h SER 74 CO -0.96 -0.25 0.65 0.50 -0.53 0.00 0.00 176.83 176.24 2diz h LYS 75 N -0.05 0.31 -0.85 2.24 3.64 -0.39 0.73 116.57 122.20 2diz h LYS 75 Ca 0.30 -0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.50 2diz h LYS 75 Cb 0.51 -0.07 -0.10 0.00 -0.41 0.00 0.00 32.23 32.16 2diz h LYS 75 CO -0.69 0.20 0.21 0.66 -2.27 0.00 0.00 179.45 177.56 2diz n TYR 76 N -4.49 1.76 -3.78 1.91 4.01 0.18 -4.90 117.16 111.85 2diz n TYR 76 Ca 0.22 -0.93 -0.24 0.00 -0.16 0.00 0.00 57.90 56.78 2diz n TYR 76 Cb 0.84 -0.55 -0.07 0.00 -0.31 0.00 0.00 39.34 39.25 2diz n TYR 76 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2diz n SER 77 N -0.07 0.29 -4.56 7.72 3.41 0.25 -4.77 113.62 115.90 2diz n SER 77 Ca 0.29 -0.91 -0.41 0.00 -0.26 0.00 0.00 58.87 57.58 2diz n SER 77 Cb 1.10 -1.14 -0.03 0.00 -0.26 0.00 0.00 64.21 63.88 2diz n SER 77 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2diz s VAL 78 N -3.72 3.74 -0.04 -3.33 1.01 -1.11 -4.73 120.40 112.23 2diz s VAL 78 Ca 0.12 0.51 0.01 0.00 0.00 0.00 0.00 61.98 62.62 2diz s VAL 78 Cb -0.07 -4.70 -0.03 0.00 0.00 0.00 0.00 36.38 31.58 2diz s VAL 78 CO 0.72 -1.56 -0.02 -2.11 0.00 0.00 0.00 175.10 172.14 2diz n ARG 79 N 9.09 1.42 -3.32 2.72 1.85 -1.26 -4.84 116.66 122.32 2diz n ARG 79 Ca 0.07 0.01 -0.46 0.00 -1.00 0.00 0.00 57.85 56.48 2diz n ARG 79 Cb 0.49 -1.08 -0.04 0.00 -1.05 0.00 0.00 32.46 30.78 2diz n ARG 79 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 2diz s GLY 80 N -4.00 2.25 0.22 2.89 0.00 -1.26 -5.06 107.32 102.36 2diz s GLY 80 Ca -0.04 -2.76 -0.04 0.00 0.00 0.00 0.00 44.72 41.88 2diz s GLY 80 CO 0.11 1.22 0.45 -0.19 0.00 0.00 0.00 173.10 174.68 2diz s TYR 81 N 1.19 3.47 0.91 1.90 1.51 -1.26 -4.12 117.35 120.96 2diz s TYR 81 Ca 0.07 0.53 -0.12 0.00 -1.01 0.00 0.00 57.07 56.54 2diz s TYR 81 Cb -0.24 -2.00 0.14 0.00 -0.11 0.00 0.00 41.96 39.75 2diz s TYR 81 CO -0.00 0.32 1.09 -1.25 -1.11 0.00 0.00 175.55 174.60 2diz s PRO 82 N -3.19 1.13 -0.03 -1.71 0.04 -1.26 -4.86 135.00 125.12 2diz s PRO 82 Ca 0.41 0.77 0.01 0.00 0.04 0.00 0.00 61.00 62.23 2diz s PRO 82 Cb -0.11 -1.80 0.02 0.00 0.04 0.00 0.00 34.50 32.65 2diz s PRO 82 CO 0.28 -2.31 -0.03 0.99 0.04 0.00 0.00 177.00 175.96 2diz s THR 83 N -2.94 0.39 -0.03 1.26 2.01 -0.67 -5.03 115.64 110.63 2diz s THR 83 Ca 0.64 -0.07 0.05 0.00 0.31 0.00 0.00 61.69 62.61 2diz s THR 83 Cb -0.18 -0.42 -0.01 0.00 0.01 0.00 0.00 72.50 71.90 2diz s THR 83 CO 0.57 0.17 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.73 2diz s LEU 84 N 0.72 1.98 -0.05 4.42 1.43 -1.26 0.08 118.68 126.01 2diz s LEU 84 Ca -0.09 -0.37 -0.04 0.00 -1.03 0.00 0.00 54.13 52.61 2diz s LEU 84 Cb -0.12 -1.02 0.02 0.00 0.03 0.00 0.00 46.19 45.10 2diz s LEU 84 CO -0.00 0.20 0.12 -0.76 0.23 0.00 0.00 176.35 176.13 2diz s LEU 85 N -0.18 1.44 0.06 1.79 1.43 -1.03 -3.14 118.68 119.05 2diz s LEU 85 Ca 0.01 0.23 -0.02 0.00 -1.03 0.00 0.00 54.13 53.33 2diz s LEU 85 Cb -0.10 0.38 -0.04 0.00 0.03 0.00 0.00 46.19 46.45 2diz s LEU 85 CO 0.01 -0.06 0.24 -0.22 0.23 0.00 0.00 176.35 176.56 2diz s LEU 86 N 0.23 4.34 -0.06 1.79 2.96 -1.06 -2.80 118.68 124.08 2diz s LEU 86 Ca -0.01 0.37 -0.01 0.00 -0.22 0.00 0.00 54.13 54.25 2diz s LEU 86 Cb -0.02 -2.96 0.03 0.00 0.50 0.00 0.00 46.19 43.73 2diz s LEU 86 CO -0.01 0.17 -0.01 -0.36 -1.32 0.00 0.00 176.35 174.82 2diz s PHE 87 N -1.50 0.63 -0.20 5.38 0.40 -1.22 -1.00 117.98 120.47 2diz s PHE 87 Ca 0.35 -0.15 -0.03 0.00 -0.60 0.00 0.00 56.93 56.50 2diz s PHE 87 Cb -0.13 -0.72 0.06 0.00 0.51 0.00 0.00 43.02 42.74 2diz s PHE 87 CO 0.25 -0.28 0.05 0.50 0.70 0.00 0.00 175.22 176.45 2diz s ARG 88 N 1.67 0.54 0.00 0.44 3.52 -1.00 -2.97 118.95 121.16 2diz s ARG 88 Ca 0.00 -0.41 0.00 0.00 -0.13 0.00 0.00 55.73 55.20 2diz s ARG 88 Cb -0.13 -2.03 0.00 0.00 -1.56 0.00 0.00 34.95 31.23 2diz s ARG 88 CO -0.04 -0.68 0.00 0.41 -0.81 0.00 0.00 175.30 174.18 2diz n GLY 89 N 5.08 2.44 0.00 8.12 0.00 -1.26 -4.44 105.19 115.14 2diz n GLY 89 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.64 -0.11 1.66 -0.02 0.00 -1.23 -4.82 105.19 100.03 2diz n GLY 90 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2diz n GLY 90 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2diz n LYS 91 N 0.00 0.28 -2.68 1.61 4.76 -1.26 -4.74 118.16 116.13 2diz n LYS 91 Ca 0.00 -1.72 -0.38 0.00 -2.87 0.00 0.00 58.31 53.33 2diz n LYS 91 Cb 0.00 1.35 -0.06 0.00 -1.84 0.00 0.00 35.03 34.49 2diz n LYS 91 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2diz s LYS 92 N -2.71 4.61 -0.06 1.97 2.20 -1.26 -2.36 119.74 122.13 2diz s LYS 92 Ca 0.19 1.49 -0.09 0.00 -0.36 0.00 0.00 55.97 57.20 2diz s LYS 92 Cb 0.01 -2.97 -0.03 0.00 -1.51 0.00 0.00 37.83 33.32 2diz s LYS 92 CO 0.14 0.27 -0.18 0.28 -0.36 0.00 0.00 175.35 175.50 2diz n VAL 93 N 0.85 1.27 -4.00 4.02 0.31 -0.17 -4.84 118.33 115.78 2diz n VAL 93 Ca 0.01 0.26 -0.10 0.00 -0.01 0.00 0.00 64.34 64.50 2diz n VAL 93 Cb 0.48 -1.96 -0.07 0.00 -0.91 0.00 0.00 33.84 31.37 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 -5.82 0.08 -0.24 4.52 0.15 -1.26 -5.04 113.70 106.10 2diz s SER 94 Ca -0.15 -0.94 -0.04 0.00 0.70 0.00 0.00 55.95 55.52 2diz s SER 94 Cb 0.02 0.42 -0.00 0.00 -1.71 0.00 0.00 66.02 64.75 2diz s SER 94 CO 0.23 -0.88 -0.02 -0.70 1.20 0.00 0.00 173.24 173.07 2diz s GLU 95 N -3.99 3.30 -0.26 5.44 2.12 -1.26 -2.56 118.70 121.49 2diz s GLU 95 Ca 0.19 -0.69 -0.28 0.00 0.36 0.00 0.00 54.97 54.55 2diz s GLU 95 Cb 0.04 -3.07 -0.05 0.00 0.26 0.00 0.00 34.13 31.30 2diz s GLU 95 CO 0.01 -0.25 2.26 1.58 -0.54 0.00 0.00 175.26 178.31 2diz n HIS 96 N 4.80 1.88 -2.72 5.30 -0.00 -1.19 -4.86 115.22 118.43 2diz n HIS 96 Ca -0.17 -0.09 -0.26 0.00 -0.00 0.00 0.00 57.72 57.20 2diz n HIS 96 Cb 0.50 -2.71 -0.02 0.00 -0.00 0.00 0.00 29.99 27.76 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 12.32 4.42 -3.15 0.26 7.64 -1.26 -4.74 113.62 129.10 2diz n SER 97 Ca 0.31 -3.66 -0.14 0.00 1.01 0.00 0.00 58.87 56.39 2diz n SER 97 Cb 0.46 -0.51 -0.03 0.00 -1.01 0.00 0.00 64.21 63.11 2diz n SER 97 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2diz s GLY 98 N -3.47 1.42 -0.10 0.23 0.00 -1.26 -5.11 107.32 99.03 2diz s GLY 98 Ca 0.48 -1.46 -0.37 0.00 0.00 0.00 0.00 44.72 43.37 2diz s GLY 98 CO -0.16 -0.93 1.05 0.61 0.00 0.00 0.00 173.10 173.67 2diz n GLY 99 N -0.58 -0.15 1.97 0.20 0.00 -1.26 -4.77 105.19 100.60 2diz n GLY 99 Ca -0.00 0.72 -0.15 0.00 0.00 0.00 0.00 46.02 46.59 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 1.81 1.81 -3.92 1.61 1.74 -1.26 -4.43 116.66 114.02 2diz n ARG 100 Ca 0.20 -1.30 -0.34 0.00 -0.77 0.00 0.00 57.85 55.64 2diz n ARG 100 Cb 0.04 -1.68 -0.05 0.00 -1.02 0.00 0.00 32.46 29.75 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 0.98 6.30 0.16 0.55 1.01 -1.26 -4.97 116.67 119.44 2diz s ASP 101 Ca 0.38 0.34 -0.21 0.00 0.71 0.00 0.00 52.55 53.77 2diz s ASP 101 Cb 0.24 -1.97 0.06 0.00 1.01 0.00 0.00 42.92 42.26 2diz s ASP 101 CO -0.06 0.28 1.30 -0.11 0.21 0.00 0.00 175.17 176.80 2diz n LEU 102 N 1.11 -0.74 0.21 1.23 7.94 -1.26 -0.51 117.00 124.98 2diz n LEU 102 Ca -0.12 1.49 -0.15 0.00 -1.11 0.00 0.00 56.01 56.12 2diz n LEU 102 Cb 0.53 -0.26 -0.08 0.00 0.53 0.00 0.00 43.42 44.14 2diz n LEU 102 CO 0.42 -1.27 0.68 -2.24 -1.11 0.00 0.00 177.39 173.87 2diz h ASP 103 N 0.00 -0.41 -0.14 1.96 2.03 -1.95 -2.11 116.42 115.79 2diz h ASP 103 Ca 0.21 -0.05 0.04 0.00 -0.73 0.00 0.00 57.03 56.50 2diz h ASP 103 Cb 0.42 0.11 -0.01 0.00 -0.83 0.00 0.00 39.33 39.02 2diz h ASP 103 CO -0.81 -0.21 0.65 0.28 -1.03 0.00 0.00 179.24 178.12 2diz h SER 104 N -0.60 0.00 0.19 4.15 0.02 -1.05 0.62 113.55 116.89 2diz h SER 104 Ca -0.05 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.55 2diz h SER 104 Cb 0.44 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 2diz h SER 104 CO 0.08 0.00 -1.88 -0.07 -1.14 0.00 0.00 176.83 173.82 2diz h LEU 105 N 0.00 0.44 -0.55 5.07 3.38 -0.26 -3.24 115.31 120.15 2diz h LEU 105 Ca 0.07 -0.86 -0.05 0.00 0.09 0.00 0.00 57.88 57.14 2diz h LEU 105 Cb 1.36 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 2diz h LEU 105 CO -0.00 1.76 0.17 -0.74 0.09 0.00 0.00 178.44 179.71 2diz h HIS 106 N 0.08 0.89 -0.13 1.13 2.76 0.81 -2.94 115.15 117.74 2diz h HIS 106 Ca -0.38 -0.09 -0.01 0.00 -2.20 0.00 0.00 60.37 57.69 2diz h HIS 106 Cb 2.05 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 30.75 2diz h HIS 106 CO 0.08 0.76 0.06 0.07 -1.30 0.00 0.00 177.93 177.59 2diz h ARG 107 N 0.77 0.20 -0.18 5.26 0.11 -1.40 -1.78 114.38 117.36 2diz h ARG 107 Ca 0.18 -0.03 0.03 0.00 0.10 0.00 0.00 59.98 60.25 2diz h ARG 107 Cb 0.29 -0.03 -0.05 0.00 1.11 0.00 0.00 29.97 31.29 2diz h ARG 107 CO -0.00 0.28 -0.37 0.35 0.10 0.00 0.00 179.97 180.32 2diz h PHE 108 N 0.07 -1.12 -0.69 4.08 3.04 -1.56 0.25 116.94 121.00 2diz h PHE 108 Ca 0.04 0.05 0.10 0.00 3.98 0.00 0.00 57.97 62.14 2diz h PHE 108 Cb 0.15 0.51 -0.07 0.00 2.56 0.00 0.00 35.95 39.10 2diz h PHE 108 CO -0.02 -0.35 0.33 0.28 -2.02 0.00 0.00 178.31 176.53 2diz h VAL 109 N -0.34 0.83 -0.15 1.41 2.07 -1.54 0.20 116.25 118.74 2diz h VAL 109 Ca 0.03 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 67.40 2diz h VAL 109 Cb 0.43 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2diz h VAL 109 CO -0.34 0.10 0.17 -0.07 0.02 0.00 0.00 177.57 177.44 2diz h LEU 110 N 0.56 0.00 0.07 2.57 3.38 -0.36 -0.40 115.31 121.13 2diz h LEU 110 Ca 0.35 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 58.01 2diz h LEU 110 Cb 0.38 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2diz h LEU 110 CO -0.28 0.00 -1.69 -0.24 0.09 0.00 0.00 178.44 176.32 2diz n SER 111 N -3.83 2.01 0.39 -0.43 2.88 0.34 -3.77 113.62 111.21 2diz n SER 111 Ca 0.01 0.31 -0.16 0.00 -1.33 0.00 0.00 58.87 57.70 2diz n SER 111 Cb 0.28 -0.91 -0.07 0.00 -0.75 0.00 0.00 64.21 62.76 2diz n SER 111 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2diz h GLN 112 N -0.42 -0.97 -0.84 -1.46 1.08 -0.19 -3.00 115.11 109.32 2diz h GLN 112 Ca -0.40 0.07 0.21 0.00 -1.45 0.00 0.00 58.65 57.08 2diz h GLN 112 Cb 1.71 0.22 -0.14 0.00 -0.05 0.00 0.00 27.48 29.22 2diz h GLN 112 CO -0.05 -0.65 0.14 0.00 -0.95 0.00 0.00 178.83 177.33 2diz h ALA 113 N -1.50 1.08 -0.28 3.87 0.00 -1.32 -3.41 119.26 117.71 2diz h ALA 113 Ca -0.10 0.23 -0.73 0.00 0.00 0.00 0.00 54.91 54.31 2diz h ALA 113 Cb 0.78 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2diz h ALA 113 CO 0.16 -0.45 1.03 1.17 0.00 0.00 0.00 179.25 181.16 2diz n LYS 114 N -5.27 0.00 -2.75 0.00 3.00 -1.13 -4.82 118.16 107.17 2diz n LYS 114 Ca 0.18 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 58.07 2diz n LYS 114 Cb 0.60 -1.37 -0.04 0.00 0.00 0.00 0.00 35.03 34.23 2diz n LYS 114 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2diz s ASP 115 N 4.64 6.44 -0.34 3.14 1.11 -1.26 -5.01 116.67 125.39 2diz s ASP 115 Ca 1.05 -0.03 -0.14 0.00 0.18 0.00 0.00 52.55 53.61 2diz s ASP 115 Cb -1.37 -2.48 -0.02 0.00 1.07 0.00 0.00 42.92 40.13 2diz s ASP 115 CO 0.65 -1.23 0.32 -1.83 1.18 0.00 0.00 175.17 174.25 2diz s GLU 116 N 4.15 3.57 0.00 8.23 -1.05 -1.26 -5.25 118.70 127.10 2diz s GLU 116 Ca 0.37 -0.47 0.26 0.00 -0.15 0.00 0.00 54.97 54.98 2diz s GLU 116 Cb -0.10 -3.80 0.56 0.00 -0.44 0.00 0.00 34.13 30.35 2diz s GLU 116 CO 0.24 -0.48 1.47 1.28 0.95 0.00 0.00 175.26 178.72