#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 7.07 -0.19 1.61 1.04 -1.26 -4.56 113.70 117.41 2diz s SER 2 Ca 0.00 -3.45 -0.20 0.00 0.48 0.00 0.00 55.95 52.78 2diz s SER 2 Cb 0.00 -2.17 -0.21 0.00 0.10 0.00 0.00 66.02 63.74 2diz s SER 2 CO 0.00 -0.32 0.29 0.28 0.98 0.00 0.00 173.24 174.47 2diz h SER 3 N 6.78 0.08 -4.05 7.02 0.02 -1.90 -3.48 113.55 118.02 2diz h SER 3 Ca 0.16 -0.61 -0.47 0.00 -0.84 0.00 0.00 61.79 60.03 2diz h SER 3 Cb 0.90 -0.02 0.14 0.00 0.14 0.00 0.00 62.40 63.56 2diz h SER 3 CO 0.95 1.51 0.25 -0.83 -1.14 0.00 0.00 176.83 177.57 2diz s GLY 4 N -4.91 1.59 -0.15 -3.77 0.00 -1.26 -5.02 107.32 93.80 2diz s GLY 4 Ca -0.27 -0.29 -0.06 0.00 0.00 0.00 0.00 44.72 44.10 2diz s GLY 4 CO 0.63 0.26 -0.19 1.44 0.00 0.00 0.00 173.10 175.24 2diz n SER 5 N -3.93 1.30 -4.41 1.64 7.64 -1.26 -5.04 113.62 109.56 2diz n SER 5 Ca 0.06 0.15 -0.31 0.00 1.01 0.00 0.00 58.87 59.79 2diz n SER 5 Cb 0.57 -0.42 0.20 0.00 -1.01 0.00 0.00 64.21 63.55 2diz n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2diz n SER 6 N -3.58 -1.83 0.00 6.43 7.64 -1.26 -4.97 113.62 116.05 2diz n SER 6 Ca -0.29 -0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.56 2diz n SER 6 Cb 0.72 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.76 2diz n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2diz n GLY 7 N 1.39 0.68 0.71 0.23 0.00 -1.26 -4.84 105.19 102.09 2diz n GLY 7 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.11 0.18 -3.64 2.61 -2.24 -1.26 -4.27 114.28 104.55 2diz n THR 8 Ca 0.00 -0.05 -0.08 0.00 -2.27 0.00 0.00 64.05 61.65 2diz n THR 8 Cb 0.00 -1.34 -0.07 0.00 -2.10 0.00 0.00 70.33 66.82 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 -2.06 -0.00 -0.08 2.28 1.01 -1.26 -4.11 120.40 116.18 2diz s VAL 9 Ca -0.05 0.00 -0.25 0.00 0.00 0.00 0.00 61.98 61.69 2diz s VAL 9 Cb 0.02 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 2diz s VAL 9 CO 0.06 0.00 0.77 -0.76 0.00 0.00 0.00 175.10 175.17 2diz s LEU 10 N 1.54 4.29 -0.45 3.92 1.02 0.66 -4.83 118.68 124.83 2diz s LEU 10 Ca -0.09 1.25 -0.18 0.00 0.02 0.00 0.00 54.13 55.13 2diz s LEU 10 Cb -0.05 -3.19 0.04 0.00 0.02 0.00 0.00 46.19 43.01 2diz s LEU 10 CO -0.18 -0.20 0.48 0.00 0.02 0.00 0.00 176.35 176.47 2diz s ALA 11 N 1.14 3.43 0.15 4.21 0.00 -1.26 0.35 121.76 129.78 2diz s ALA 11 Ca 0.40 -1.64 0.04 0.00 0.00 0.00 0.00 51.96 50.76 2diz s ALA 11 Cb -0.18 -3.13 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 2diz s ALA 11 CO 0.18 -1.71 0.21 -0.51 0.00 0.00 0.00 175.76 173.93 2diz s LEU 12 N 2.20 4.08 0.00 0.00 1.43 -1.24 -5.00 118.68 120.16 2diz s LEU 12 Ca 0.12 0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.26 2diz s LEU 12 Cb -0.18 -2.67 -0.00 0.00 0.03 0.00 0.00 46.19 43.36 2diz s LEU 12 CO 0.12 0.07 0.03 0.35 0.23 0.00 0.00 176.35 177.16 2diz n THR 13 N -0.40 0.00 0.28 5.49 -2.24 -1.26 -4.88 114.28 111.28 2diz n THR 13 Ca -0.08 -1.20 -0.05 0.00 -2.27 0.00 0.00 64.05 60.45 2diz n THR 13 Cb 0.54 0.33 0.03 0.00 -2.10 0.00 0.00 70.33 69.13 2diz n THR 13 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2diz n GLU 14 N -0.55 1.26 0.00 -0.78 0.00 -1.26 -1.41 120.64 117.89 2diz n GLU 14 Ca -0.07 -0.58 0.00 0.00 0.00 0.00 0.00 57.16 56.51 2diz n GLU 14 Cb 0.32 -1.23 0.00 0.00 0.00 0.00 0.00 31.44 30.53 2diz n GLU 14 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2diz n ASN 15 N 0.39 1.39 -0.02 4.31 5.15 -1.26 -4.88 115.26 120.35 2diz n ASN 15 Ca 0.11 0.00 0.02 0.00 -0.60 0.00 0.00 54.58 54.11 2diz n ASN 15 Cb 0.68 0.02 -0.08 0.00 -0.53 0.00 0.00 39.78 39.87 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 -1.73 2.64 -0.29 1.20 0.23 -1.23 -4.55 115.26 111.53 2diz n ASN 16 Ca 0.00 0.00 0.31 0.00 -0.53 0.00 0.00 54.58 54.36 2diz n ASN 16 Cb 0.17 1.21 0.48 0.00 -2.08 0.00 0.00 39.78 39.56 2diz n ASN 16 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 2diz n PHE 17 N -2.03 0.00 -0.09 -2.53 -0.00 -0.50 0.77 117.46 113.07 2diz n PHE 17 Ca -0.07 0.00 -0.18 0.00 -0.00 0.00 0.00 57.45 57.20 2diz n PHE 17 Cb 0.46 -0.29 -0.11 0.00 -0.00 0.00 0.00 39.48 39.54 2diz n PHE 17 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.76 176.98 2diz h ASP 18 N 0.00 0.00 0.05 -2.13 1.82 -1.82 -3.30 116.42 111.04 2diz h ASP 18 Ca 0.55 -0.64 -0.00 0.00 -0.39 0.00 0.00 57.03 56.55 2diz h ASP 18 Cb 3.01 0.00 0.00 0.00 0.68 0.00 0.00 39.33 43.02 2diz h ASP 18 CO -0.01 1.27 -0.02 -0.78 -1.61 0.00 0.00 179.24 178.09 2diz h ASP 19 N -1.00 -0.05 -0.30 2.28 1.82 0.09 -1.27 116.42 117.99 2diz h ASP 19 Ca -0.21 -0.02 0.04 0.00 -0.39 0.00 0.00 57.03 56.45 2diz h ASP 19 Cb 1.13 0.01 -0.08 0.00 0.68 0.00 0.00 39.33 41.08 2diz h ASP 19 CO -0.13 -0.01 -0.54 0.74 -1.61 0.00 0.00 179.24 177.70 2diz h THR 20 N -0.09 0.02 -0.99 2.25 2.02 -0.81 -0.49 112.91 114.82 2diz h THR 20 Ca -0.01 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.23 2diz h THR 20 Cb 0.07 0.02 -0.06 0.00 -1.74 0.00 0.00 68.15 66.44 2diz h THR 20 CO 0.01 0.00 0.64 0.16 0.37 0.00 0.00 175.52 176.71 2diz h ILE 21 N -0.47 1.11 -0.31 3.11 3.07 -1.62 -0.67 117.51 121.73 2diz h ILE 21 Ca 0.07 -0.41 0.09 0.00 1.55 0.00 0.00 64.86 66.16 2diz h ILE 21 Cb 0.63 -0.18 -0.01 0.00 -0.27 0.00 0.00 36.82 36.99 2diz h ILE 21 CO -0.53 0.22 0.45 0.00 -1.05 0.00 0.00 178.15 177.24 2diz h ALA 22 N 1.45 1.92 -3.07 0.16 0.00 0.14 -3.29 119.26 116.57 2diz h ALA 22 Ca 0.42 -0.01 -0.63 0.00 0.00 0.00 0.00 54.91 54.69 2diz h ALA 22 Cb 0.12 0.02 -0.17 0.00 0.00 0.00 0.00 17.79 17.77 2diz h ALA 22 CO -0.16 -0.61 -0.54 -1.21 0.00 0.00 0.00 179.25 176.73 2diz s GLU 23 N -4.45 3.94 0.57 0.00 2.02 -0.26 -4.14 118.70 116.39 2diz s GLU 23 Ca -0.04 -0.34 0.00 0.00 0.02 0.00 0.00 54.97 54.61 2diz s GLU 23 Cb 0.13 -3.44 0.00 0.00 0.10 0.00 0.00 34.13 30.92 2diz s GLU 23 CO 0.45 0.02 0.00 0.41 0.02 0.00 0.00 175.26 176.16 2diz n GLY 24 N 4.37 -0.00 3.72 -1.39 0.00 -1.26 -4.53 105.19 106.10 2diz n GLY 24 Ca -0.15 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.04 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 4.87 -0.17 -0.61 1.01 -1.25 -4.15 121.20 120.89 2diz s ILE 25 Ca 0.00 1.75 -0.02 0.00 0.00 0.00 0.00 60.65 62.38 2diz s ILE 25 Cb 0.00 -4.18 0.05 0.00 0.01 0.00 0.00 42.46 38.34 2diz s ILE 25 CO 0.00 0.25 0.01 -0.89 0.00 0.00 0.00 174.94 174.31 2diz s THR 26 N 0.62 0.66 -0.42 2.92 2.01 -1.08 -0.99 115.64 119.36 2diz s THR 26 Ca 0.44 -0.51 -0.21 0.00 0.31 0.00 0.00 61.69 61.72 2diz s THR 26 Cb -0.20 -1.05 0.02 0.00 0.01 0.00 0.00 72.50 71.28 2diz s THR 26 CO 0.24 -0.08 0.65 0.12 -0.69 0.00 0.00 174.62 174.86 2diz s PHE 27 N 1.81 3.08 0.19 4.92 5.36 0.12 -3.53 117.98 129.92 2diz s PHE 27 Ca -0.00 0.04 0.05 0.00 -0.96 0.00 0.00 56.93 56.05 2diz s PHE 27 Cb -0.16 -3.32 -0.04 0.00 -0.34 0.00 0.00 43.02 39.16 2diz s PHE 27 CO -0.07 -0.83 0.23 0.42 -1.46 0.00 0.00 175.22 173.51 2diz s ILE 28 N 2.82 4.88 -0.05 3.12 1.01 -1.17 -1.43 121.20 130.38 2diz s ILE 28 Ca 0.23 -0.99 0.04 0.00 0.00 0.00 0.00 60.65 59.93 2diz s ILE 28 Cb -0.14 -3.55 0.00 0.00 0.01 0.00 0.00 42.46 38.78 2diz s ILE 28 CO 0.18 -0.18 -0.15 -0.75 0.00 0.00 0.00 174.94 174.04 2diz s LYS 29 N -3.40 1.72 -0.49 2.79 2.20 -1.18 -2.89 119.74 118.48 2diz s LYS 29 Ca 0.33 -0.53 -0.02 0.00 -0.36 0.00 0.00 55.97 55.39 2diz s LYS 29 Cb -0.10 -1.47 0.13 0.00 -1.51 0.00 0.00 37.83 34.88 2diz s LYS 29 CO 0.26 0.17 0.28 -0.06 -0.36 0.00 0.00 175.35 175.64 2diz s PHE 30 N 0.24 3.51 0.27 4.03 0.40 0.52 -0.22 117.98 126.72 2diz s PHE 30 Ca -0.07 -2.61 0.01 0.00 -0.60 0.00 0.00 56.93 53.66 2diz s PHE 30 Cb -0.13 -3.17 0.01 0.00 0.51 0.00 0.00 43.02 40.24 2diz s PHE 30 CO 0.03 -0.91 0.09 2.48 0.70 0.00 0.00 175.22 177.61 2diz n TYR 31 N 4.08 -0.11 -4.23 0.36 0.18 -1.04 -2.03 117.16 114.37 2diz n TYR 31 Ca 0.02 -1.24 -0.19 0.00 1.88 0.00 0.00 57.90 58.37 2diz n TYR 31 Cb 0.39 -0.20 -0.16 0.00 -0.38 0.00 0.00 39.34 39.00 2diz n TYR 31 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2diz s ALA 32 N -2.43 0.67 -2.00 -3.48 0.00 -1.26 -1.73 121.76 111.53 2diz s ALA 32 Ca 0.07 -0.15 0.09 0.00 0.00 0.00 0.00 51.96 51.97 2diz s ALA 32 Cb -0.01 -0.33 0.56 0.00 0.00 0.00 0.00 23.12 23.35 2diz s ALA 32 CO 0.04 0.06 1.01 -0.35 0.00 0.00 0.00 175.76 176.52 2diz n PRO 33 N 3.62 0.49 -0.13 0.00 -0.04 -1.26 -1.95 135.00 135.72 2diz n PRO 33 Ca -0.21 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.32 2diz n PRO 33 Cb 0.53 -1.30 0.13 0.00 -0.04 0.00 0.00 33.50 32.82 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 -0.80 0.20 -4.25 0.54 4.27 -1.26 -5.02 117.44 111.11 2diz n TRP 34 Ca 0.07 -0.84 -0.27 0.00 -3.89 0.00 0.00 57.50 52.57 2diz n TRP 34 Cb 0.03 -0.15 -0.09 0.00 -1.36 0.00 0.00 31.31 29.74 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 0.13 -0.86 0.33 0.00 0.00 -1.26 -4.32 105.19 99.20 2diz n GLY 36 Ca -0.11 -0.16 0.25 0.00 0.00 0.00 0.00 46.02 46.00 2diz n GLY 36 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2diz h HIS 37 N -1.00 0.75 -1.00 1.61 -0.00 -1.97 0.82 115.15 114.36 2diz h HIS 37 Ca -0.07 0.04 0.19 0.00 -0.00 0.00 0.00 60.37 60.54 2diz h HIS 37 Cb 0.72 -0.17 -0.10 0.00 -0.00 0.00 0.00 27.41 27.86 2diz h HIS 37 CO -0.21 -0.32 0.61 0.00 -0.00 0.00 0.00 177.93 178.02 2diz h LYS 39 N 0.75 0.76 0.00 0.00 1.57 0.49 0.28 116.57 120.42 2diz h LYS 39 Ca 0.57 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 59.27 2diz h LYS 39 Cb 0.91 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 2diz h LYS 39 CO -0.37 0.50 -0.20 1.15 -0.57 0.00 0.00 179.45 179.97 2diz h THR 40 N 0.78 0.58 0.00 -0.16 2.02 -0.83 -2.59 112.91 112.72 2diz h THR 40 Ca 0.45 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.71 2diz h THR 40 Cb 0.62 1.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.64 2diz h THR 40 CO -0.21 0.19 -1.08 -0.11 0.37 0.00 0.00 175.52 174.68 2diz n LEU 41 N -3.50 0.64 -0.14 2.58 7.94 0.69 -4.18 117.00 121.04 2diz n LEU 41 Ca -0.01 0.16 -0.07 0.00 -1.11 0.00 0.00 56.01 54.98 2diz n LEU 41 Cb 0.36 -0.08 -0.01 0.00 0.53 0.00 0.00 43.42 44.21 2diz n LEU 41 CO 0.32 -0.07 0.63 0.00 -1.11 0.00 0.00 177.39 177.17 2diz h ALA 42 N 2.25 -0.17 -0.22 1.96 0.00 -0.35 0.11 119.26 122.84 2diz h ALA 42 Ca 0.00 0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 2diz h ALA 42 Cb 0.87 0.73 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 2diz h ALA 42 CO 0.00 -0.72 -0.43 -1.00 0.00 0.00 0.00 179.25 177.10 2diz h PRO 43 N -0.24 0.54 -0.15 0.00 0.13 -1.75 -3.22 132.00 127.31 2diz h PRO 43 Ca 0.18 -0.28 -0.00 0.00 -0.87 0.00 0.00 66.00 65.03 2diz h PRO 43 Cb 0.54 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 2diz h PRO 43 CO -0.57 0.87 0.09 1.15 -0.23 0.00 0.00 178.00 179.31 2diz h THR 44 N 0.44 1.06 -0.62 1.56 2.02 -1.44 -2.77 112.91 113.16 2diz h THR 44 Ca 0.03 -0.15 0.13 0.00 0.77 0.00 0.00 66.41 67.19 2diz h THR 44 Cb 0.93 0.90 -0.11 0.00 -1.74 0.00 0.00 68.15 68.14 2diz h THR 44 CO 0.08 0.06 -0.01 -0.25 0.37 0.00 0.00 175.52 175.77 2diz h TRP 45 N 0.17 -0.06 0.19 3.16 -0.00 -0.84 -1.70 115.95 116.87 2diz h TRP 45 Ca 0.05 0.05 0.01 0.00 -0.00 0.00 0.00 58.89 59.00 2diz h TRP 45 Cb 0.02 0.12 -0.03 0.00 -0.00 0.00 0.00 29.16 29.27 2diz h TRP 45 CO -0.06 -0.17 -0.29 0.93 -0.00 0.00 0.00 178.44 178.85 2diz h GLU 46 N 0.11 -0.54 -1.11 2.65 5.08 -1.56 -1.54 114.58 117.67 2diz h GLU 46 Ca 0.32 0.04 0.31 0.00 -1.00 0.00 0.00 59.36 59.03 2diz h GLU 46 Cb 0.53 0.12 -0.10 0.00 0.50 0.00 0.00 28.75 29.80 2diz h GLU 46 CO -0.54 -0.36 0.72 0.93 -1.00 0.00 0.00 179.01 178.76 2diz h GLU 47 N -0.56 0.29 0.23 2.33 4.39 -1.06 0.03 114.58 120.24 2diz h GLU 47 Ca 0.01 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 2diz h GLU 47 Cb 0.55 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2diz h GLU 47 CO -0.13 0.19 -0.11 1.25 -1.16 0.00 0.00 179.01 179.05 2diz h LEU 48 N 0.30 -0.26 -1.35 1.33 5.85 -0.73 -2.90 115.31 117.53 2diz h LEU 48 Ca 0.65 -0.19 0.35 0.00 0.84 0.00 0.00 57.88 59.54 2diz h LEU 48 Cb 1.81 0.07 -0.12 0.00 0.37 0.00 0.00 40.66 42.79 2diz h LEU 48 CO -0.32 0.05 0.75 0.77 -0.34 0.00 0.00 178.44 179.34 2diz h SER 49 N -0.60 0.35 -0.10 1.25 4.64 -0.50 0.27 113.55 118.87 2diz h SER 49 Ca -0.03 0.12 -0.02 0.00 -0.47 0.00 0.00 61.79 61.39 2diz h SER 49 Cb 0.43 0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2diz h SER 49 CO 0.05 -0.07 -0.02 0.11 -0.87 0.00 0.00 176.83 176.04 2diz h LYS 50 N 0.23 0.19 -5.18 4.77 1.57 -1.33 -3.46 116.57 113.37 2diz h LYS 50 Ca 0.72 -0.07 -0.49 0.00 -1.87 0.00 0.00 60.65 58.93 2diz h LYS 50 Cb 2.04 -0.01 0.19 0.00 0.08 0.00 0.00 32.23 34.52 2diz h LYS 50 CO -0.38 0.49 -1.37 1.63 -0.57 0.00 0.00 179.45 179.24 2diz n LYS 51 N -4.78 0.00 -3.46 3.15 4.76 0.95 -4.93 118.16 113.85 2diz n LYS 51 Ca -0.06 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.11 2diz n LYS 51 Cb 0.23 -0.86 -0.09 0.00 -1.84 0.00 0.00 35.03 32.47 2diz n LYS 51 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2diz n GLU 52 N 1.82 1.36 -1.19 1.97 1.02 -1.26 -5.04 120.64 119.32 2diz n GLU 52 Ca 0.02 -3.90 -0.30 0.00 -0.02 0.00 0.00 57.16 52.95 2diz n GLU 52 Cb 0.45 -1.85 -0.13 0.00 -0.02 0.00 0.00 31.44 29.90 2diz n GLU 52 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2diz n PHE 53 N 1.68 0.37 -2.13 -0.32 3.01 -1.26 -4.77 117.46 114.04 2diz n PHE 53 Ca 0.25 0.25 -0.43 0.00 1.01 0.00 0.00 57.45 58.54 2diz n PHE 53 Cb 0.45 -1.64 -0.03 0.00 -0.01 0.00 0.00 39.48 38.25 2diz n PHE 53 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2diz s PRO 54 N 6.88 3.98 0.00 -1.08 0.04 -1.26 -2.89 135.00 140.67 2diz s PRO 54 Ca 1.08 1.82 0.00 0.00 0.04 0.00 0.00 61.00 63.93 2diz s PRO 54 Cb -0.95 -3.98 0.00 0.00 0.04 0.00 0.00 34.50 29.62 2diz s PRO 54 CO 0.40 -1.07 0.00 0.41 0.04 0.00 0.00 177.00 176.78 2diz n GLY 55 N 4.34 2.90 3.81 0.56 0.00 -1.26 -5.05 105.19 110.49 2diz n GLY 55 Ca 0.18 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 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 3.75 0.71 0.99 1.43 -1.14 -5.01 118.68 119.40 2diz s LEU 56 Ca 0.00 1.79 -0.16 0.00 -1.03 0.00 0.00 54.13 54.73 2diz s LEU 56 Cb 0.00 -4.54 0.03 0.00 0.03 0.00 0.00 46.19 41.71 2diz s LEU 56 CO 0.00 -0.75 1.23 0.00 0.23 0.00 0.00 176.35 177.07 2diz s ALA 57 N -2.24 2.17 -0.84 4.21 0.00 -1.26 -4.66 121.76 119.14 2diz s ALA 57 Ca 0.64 0.98 -0.16 0.00 0.00 0.00 0.00 51.96 53.42 2diz s ALA 57 Cb -0.14 -3.50 -0.24 0.00 0.00 0.00 0.00 23.12 19.25 2diz s ALA 57 CO 0.24 -1.83 2.02 0.41 0.00 0.00 0.00 175.76 176.60 2diz n GLY 58 N 0.57 -0.42 3.79 0.00 0.00 -1.26 -4.70 105.19 103.17 2diz n GLY 58 Ca 0.14 0.45 -0.37 0.00 0.00 0.00 0.00 46.02 46.25 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 3.56 4.33 -0.04 1.61 1.01 -1.26 -3.83 120.40 125.78 2diz s VAL 59 Ca 1.12 1.66 0.06 0.00 0.00 0.00 0.00 61.98 64.82 2diz s VAL 59 Cb -0.88 -3.98 -0.01 0.00 0.00 0.00 0.00 36.38 31.51 2diz s VAL 59 CO 0.45 0.20 -0.21 -0.54 0.00 0.00 0.00 175.10 175.00 2diz s LYS 60 N -1.94 1.95 -0.27 2.72 1.02 -0.16 -4.84 119.74 118.21 2diz s LYS 60 Ca 0.47 -0.75 -0.05 0.00 0.02 0.00 0.00 55.97 55.66 2diz s LYS 60 Cb -0.19 -1.75 0.01 0.00 -0.52 0.00 0.00 37.83 35.39 2diz s LYS 60 CO 0.23 0.37 0.02 0.42 -0.92 0.00 0.00 175.35 175.47 2diz s ILE 61 N -0.24 3.53 0.40 2.17 -1.09 -1.26 0.15 121.20 124.86 2diz s ILE 61 Ca 0.01 -0.77 0.04 0.00 -2.23 0.00 0.00 60.65 57.70 2diz s ILE 61 Cb -0.11 -2.78 -0.05 0.00 -1.58 0.00 0.00 42.46 37.95 2diz s ILE 61 CO 0.01 0.17 0.06 0.00 -1.23 0.00 0.00 174.94 173.95 2diz s ALA 62 N 1.44 3.04 0.06 9.38 0.00 -0.51 -0.25 121.76 134.92 2diz s ALA 62 Ca 0.02 -1.53 0.02 0.00 0.00 0.00 0.00 51.96 50.48 2diz s ALA 62 Cb -0.17 0.46 -0.03 0.00 0.00 0.00 0.00 23.12 23.38 2diz s ALA 62 CO -0.01 -0.22 -0.08 -2.00 0.00 0.00 0.00 175.76 173.46 2diz s GLU 63 N -3.81 0.63 -0.14 0.00 2.12 0.15 -3.12 118.70 114.54 2diz s GLU 63 Ca 0.26 -0.93 -0.10 0.00 0.36 0.00 0.00 54.97 54.56 2diz s GLU 63 Cb 0.06 -0.29 0.04 0.00 0.26 0.00 0.00 34.13 34.20 2diz s GLU 63 CO 0.13 0.04 0.36 0.08 -0.54 0.00 0.00 175.26 175.32 2diz s VAL 64 N -2.00 -0.01 0.15 3.70 1.01 0.69 -3.63 120.40 120.31 2diz s VAL 64 Ca -0.03 0.05 -0.04 0.00 0.00 0.00 0.00 61.98 61.95 2diz s VAL 64 Cb -0.06 -0.52 -0.05 0.00 0.00 0.00 0.00 36.38 35.76 2diz s VAL 64 CO -0.01 0.02 0.38 1.51 0.00 0.00 0.00 175.10 177.00 2diz s ASP 65 N 0.69 6.46 -0.01 3.32 1.47 -1.26 -2.51 116.67 124.83 2diz s ASP 65 Ca -0.04 0.54 0.08 0.00 1.18 0.00 0.00 52.55 54.31 2diz s ASP 65 Cb -0.05 -2.07 -0.23 0.00 -0.34 0.00 0.00 42.92 40.22 2diz s ASP 65 CO -0.05 0.03 0.80 0.00 0.68 0.00 0.00 175.17 176.63 2diz h THR 67 N 0.01 1.31 0.05 0.00 1.35 -1.95 -2.73 112.91 110.95 2diz h THR 67 Ca -0.23 -1.33 -0.15 0.00 -0.55 0.00 0.00 66.41 64.14 2diz h THR 67 Cb 1.96 1.62 -0.01 0.00 -1.73 0.00 0.00 68.15 70.00 2diz h THR 67 CO 0.10 0.42 -0.79 0.00 -0.25 0.00 0.00 175.52 175.00 2diz h ALA 68 N 0.70 0.10 -1.92 6.62 0.00 -1.97 -3.39 119.26 119.40 2diz h ALA 68 Ca 0.05 -0.85 -0.75 0.00 0.00 0.00 0.00 54.91 53.35 2diz h ALA 68 Cb 0.73 0.32 -0.32 0.00 0.00 0.00 0.00 17.79 18.53 2diz h ALA 68 CO 0.05 0.44 0.45 0.39 0.00 0.00 0.00 179.25 180.58 2diz n GLU 69 N -4.32 4.11 0.34 0.00 -0.58 -0.68 -4.85 120.64 114.66 2diz n GLU 69 Ca -0.20 -4.61 -0.16 0.00 -0.42 0.00 0.00 57.16 51.78 2diz n GLU 69 Cb 0.69 -2.44 -0.08 0.00 -0.57 0.00 0.00 31.44 29.04 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 4.93 -0.85 -0.68 3.49 2.47 -1.67 -2.93 114.38 119.14 2diz h ARG 70 Ca 0.23 0.06 0.09 0.00 -1.26 0.00 0.00 59.98 59.10 2diz h ARG 70 Cb 0.59 0.19 -0.10 0.00 -1.65 0.00 0.00 29.97 29.00 2diz h ARG 70 CO 1.19 -0.52 -0.32 0.09 0.56 0.00 0.00 179.97 180.96 2diz n ASN 71 N -5.39 -0.56 0.19 7.04 3.02 -1.26 -0.06 115.26 118.24 2diz n ASN 71 Ca -0.12 1.20 -0.11 0.00 -0.03 0.00 0.00 54.58 55.52 2diz n ASN 71 Cb 0.37 -0.23 -0.06 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 0.00 -0.34 2.41 2.04 -1.94 0.19 117.51 119.87 2diz h ILE 72 Ca 0.18 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.09 2diz h ILE 72 Cb 0.36 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.36 2diz h ILE 72 CO -0.66 0.00 -0.51 0.00 0.00 0.00 0.00 178.15 176.97 2diz h SER 74 N -0.40 0.48 -0.45 0.00 0.87 -0.44 0.26 113.55 113.87 2diz h SER 74 Ca 0.06 0.11 0.07 0.00 -1.23 0.00 0.00 61.79 60.79 2diz h SER 74 Cb 0.56 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.54 2diz h SER 74 CO -0.53 0.16 0.31 0.50 -0.53 0.00 0.00 176.83 176.74 2diz h LYS 75 N 0.57 0.33 -0.70 2.24 3.64 0.13 0.74 116.57 123.51 2diz h LYS 75 Ca 0.49 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.75 2diz h LYS 75 Cb 0.75 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.44 2diz h LYS 75 CO -0.40 0.22 0.13 0.66 -2.27 0.00 0.00 179.45 177.78 2diz n TYR 76 N -4.47 2.08 -1.92 1.91 4.01 0.84 -4.89 117.16 114.72 2diz n TYR 76 Ca 0.06 -0.88 -0.05 0.00 -0.16 0.00 0.00 57.90 56.87 2diz n TYR 76 Cb 0.28 -0.56 -0.01 0.00 -0.31 0.00 0.00 39.34 38.73 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 0.23 -1.82 -4.59 7.72 7.64 0.25 -4.80 113.62 118.26 2diz n SER 77 Ca 0.31 0.27 -0.42 0.00 1.01 0.00 0.00 58.87 60.05 2diz n SER 77 Cb 1.21 -1.78 -0.03 0.00 -1.01 0.00 0.00 64.21 62.60 2diz n SER 77 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2diz s VAL 78 N -1.90 3.49 0.00 0.44 1.01 -0.70 -4.72 120.40 118.02 2diz s VAL 78 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.44 2diz s VAL 78 Cb 0.00 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.61 2diz s VAL 78 CO 0.00 -0.56 0.00 0.54 0.00 0.00 0.00 175.10 175.08 2diz n ARG 79 N 8.57 1.17 -3.06 2.72 1.74 -1.26 -4.62 116.66 121.92 2diz n ARG 79 Ca 0.22 0.00 -0.45 0.00 -0.77 0.00 0.00 57.85 56.85 2diz n ARG 79 Cb 0.48 -0.92 -0.04 0.00 -1.02 0.00 0.00 32.46 30.97 2diz n ARG 79 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2diz s GLY 80 N -3.42 1.85 0.18 -0.13 0.00 -1.26 -5.04 107.32 99.50 2diz s GLY 80 Ca 0.00 -2.41 -0.03 0.00 0.00 0.00 0.00 44.72 42.28 2diz s GLY 80 CO 0.00 1.70 0.39 -0.19 0.00 0.00 0.00 173.10 175.01 2diz s TYR 81 N 2.60 3.48 0.75 1.90 2.02 -1.26 -3.99 117.35 122.85 2diz s TYR 81 Ca 0.18 0.45 -0.11 0.00 -0.37 0.00 0.00 57.07 57.21 2diz s TYR 81 Cb -0.18 -1.93 0.05 0.00 -0.40 0.00 0.00 41.96 39.50 2diz s TYR 81 CO 0.02 0.39 1.10 -1.25 -1.57 0.00 0.00 175.55 174.23 2diz s PRO 82 N -3.07 2.36 0.00 -1.71 0.04 -1.26 -4.98 135.00 126.38 2diz s PRO 82 Ca 0.40 1.22 0.02 0.00 0.04 0.00 0.00 61.00 62.68 2diz s PRO 82 Cb -0.11 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.51 2diz s PRO 82 CO 0.27 -1.57 -0.07 0.99 0.04 0.00 0.00 177.00 176.66 2diz s THR 83 N -2.78 0.52 -0.04 1.26 2.01 -0.86 -5.01 115.64 110.73 2diz s THR 83 Ca 0.62 -0.37 0.01 0.00 0.31 0.00 0.00 61.69 62.27 2diz s THR 83 Cb -0.18 -0.46 0.02 0.00 0.01 0.00 0.00 72.50 71.90 2diz s THR 83 CO 0.53 0.09 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.75 2diz s LEU 84 N -0.31 1.31 -0.02 4.42 1.43 -1.26 -0.36 118.68 123.89 2diz s LEU 84 Ca 0.01 -0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.03 2diz s LEU 84 Cb -0.03 -0.42 -0.00 0.00 0.03 0.00 0.00 46.19 45.77 2diz s LEU 84 CO -0.00 -0.06 -0.11 -0.76 0.23 0.00 0.00 176.35 175.65 2diz s LEU 85 N 0.92 1.88 0.10 1.79 1.43 -1.14 -2.53 118.68 121.13 2diz s LEU 85 Ca -0.11 -0.21 -0.02 0.00 -1.03 0.00 0.00 54.13 52.76 2diz s LEU 85 Cb -0.14 -0.62 -0.05 0.00 0.03 0.00 0.00 46.19 45.41 2diz s LEU 85 CO -0.00 0.10 0.28 -0.22 0.23 0.00 0.00 176.35 176.74 2diz s LEU 86 N 0.01 4.32 -0.04 1.79 2.96 -1.06 -3.05 118.68 123.61 2diz s LEU 86 Ca -0.01 0.40 -0.00 0.00 -0.22 0.00 0.00 54.13 54.30 2diz s LEU 86 Cb -0.07 -3.10 0.03 0.00 0.50 0.00 0.00 46.19 43.54 2diz s LEU 86 CO 0.00 0.12 -0.00 -0.36 -1.32 0.00 0.00 176.35 174.79 2diz s PHE 87 N -1.58 0.42 -0.18 5.38 0.40 -1.23 -0.38 117.98 120.81 2diz s PHE 87 Ca 0.37 -0.04 -0.00 0.00 -0.60 0.00 0.00 56.93 56.67 2diz s PHE 87 Cb -0.13 -0.53 0.04 0.00 0.51 0.00 0.00 43.02 42.92 2diz s PHE 87 CO 0.27 -0.18 -0.06 0.50 0.70 0.00 0.00 175.22 176.45 2diz s ARG 88 N 1.30 1.55 -0.65 0.44 3.52 0.57 -2.63 118.95 123.05 2diz s ARG 88 Ca -0.06 -0.63 -0.01 0.00 -0.13 0.00 0.00 55.73 54.90 2diz s ARG 88 Cb -0.13 -2.16 0.00 0.00 -1.56 0.00 0.00 34.95 31.10 2diz s ARG 88 CO -0.02 -0.46 0.10 0.41 -0.81 0.00 0.00 175.30 174.52 2diz n GLY 89 N 4.82 0.11 2.14 8.12 0.00 -1.26 -3.46 105.19 115.66 2diz n GLY 89 Ca -0.12 -0.50 -0.08 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.02 0.44 3.61 -0.02 0.00 -1.24 -4.96 105.19 102.00 2diz n GLY 90 Ca -0.07 -0.37 -0.15 0.00 0.00 0.00 0.00 46.02 45.43 2diz n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2diz s LYS 91 N -5.32 0.87 0.19 1.61 1.02 -1.22 -4.95 119.74 111.94 2diz s LYS 91 Ca 0.17 0.86 -0.31 0.00 0.02 0.00 0.00 55.97 56.71 2diz s LYS 91 Cb -0.07 0.42 -0.10 0.00 -0.52 0.00 0.00 37.83 37.55 2diz s LYS 91 CO 0.24 -0.14 1.55 -1.59 -0.92 0.00 0.00 175.35 174.49 2diz s LYS 92 N 0.10 4.22 -0.08 1.68 -2.85 -1.26 -0.31 119.74 121.23 2diz s LYS 92 Ca -0.02 2.37 -0.07 0.00 -1.00 0.00 0.00 55.97 57.26 2diz s LYS 92 Cb -0.04 -3.13 -0.02 0.00 -2.06 0.00 0.00 37.83 32.57 2diz s LYS 92 CO 0.02 -0.58 -0.13 0.28 0.10 0.00 0.00 175.35 175.05 2diz n VAL 93 N 3.54 0.74 -3.50 1.79 0.31 0.48 -4.85 118.33 116.85 2diz n VAL 93 Ca 0.12 0.34 -0.16 0.00 -0.01 0.00 0.00 64.34 64.63 2diz n VAL 93 Cb 0.39 -1.95 -0.05 0.00 -0.91 0.00 0.00 33.84 31.32 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 -4.79 -0.62 -0.30 4.52 0.15 -1.26 -5.02 113.70 106.38 2diz s SER 94 Ca -0.11 0.49 -0.14 0.00 0.70 0.00 0.00 55.95 56.89 2diz s SER 94 Cb 0.01 0.55 -0.03 0.00 -1.71 0.00 0.00 66.02 64.85 2diz s SER 94 CO 0.16 -0.71 0.33 -0.70 1.20 0.00 0.00 173.24 173.52 2diz s GLU 95 N -1.96 3.81 0.10 5.44 2.12 -1.26 -2.57 118.70 124.38 2diz s GLU 95 Ca -0.07 -0.23 -0.36 0.00 0.36 0.00 0.00 54.97 54.67 2diz s GLU 95 Cb -0.00 -3.72 -0.16 0.00 0.26 0.00 0.00 34.13 30.50 2diz s GLU 95 CO 0.03 -0.36 1.32 1.58 -0.54 0.00 0.00 175.26 177.29 2diz n HIS 96 N 5.30 1.51 -0.02 5.30 -0.00 -1.05 -4.88 115.22 121.38 2diz n HIS 96 Ca -0.10 0.63 -0.03 0.00 -0.00 0.00 0.00 57.72 58.22 2diz n HIS 96 Cb 0.50 -2.33 -0.02 0.00 -0.00 0.00 0.00 29.99 28.15 2diz n HIS 96 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 2diz n SER 97 N 2.47 2.45 -3.07 0.26 3.41 -1.26 -4.79 113.62 113.09 2diz n SER 97 Ca 0.18 0.01 -0.04 0.00 -0.26 0.00 0.00 58.87 58.76 2diz n SER 97 Cb 0.20 -0.08 0.04 0.00 -0.26 0.00 0.00 64.21 64.10 2diz n SER 97 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2diz n GLY 98 N 3.10 -2.59 3.72 5.00 0.00 -1.26 -4.91 105.19 108.24 2diz n GLY 98 Ca -0.07 -0.85 -0.32 0.00 0.00 0.00 0.00 46.02 44.77 2diz n GLY 98 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2diz s GLY 99 N -1.56 1.91 -0.43 -0.02 0.00 -1.26 -4.91 107.32 101.04 2diz s GLY 99 Ca 0.08 0.60 0.00 0.00 0.00 0.00 0.00 44.72 45.40 2diz s GLY 99 CO 0.07 0.99 1.90 0.54 0.00 0.00 0.00 173.10 176.60 2diz n ARG 100 N -3.50 2.11 -2.91 2.90 1.74 -1.26 -4.38 116.66 111.36 2diz n ARG 100 Ca 0.12 -2.32 -0.36 0.00 -0.77 0.00 0.00 57.85 54.51 2diz n ARG 100 Cb 0.52 -1.91 -0.06 0.00 -1.02 0.00 0.00 32.46 29.98 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 -0.75 7.20 0.19 0.55 1.01 -1.26 -4.87 116.67 118.74 2diz s ASP 101 Ca 0.45 1.66 -0.12 0.00 0.71 0.00 0.00 52.55 55.25 2diz s ASP 101 Cb 0.36 -2.51 0.22 0.00 1.01 0.00 0.00 42.92 42.00 2diz s ASP 101 CO 0.03 -0.05 1.22 -0.11 0.21 0.00 0.00 175.17 176.46 2diz n LEU 102 N 0.54 -0.46 -0.03 1.23 7.94 -1.26 0.08 117.00 125.03 2diz n LEU 102 Ca 0.01 1.36 -0.14 0.00 -1.11 0.00 0.00 56.01 56.13 2diz n LEU 102 Cb 0.51 -0.33 -0.09 0.00 0.53 0.00 0.00 43.42 44.03 2diz n LEU 102 CO 0.43 -1.24 0.55 -0.78 -1.11 0.00 0.00 177.39 175.25 2diz h ASP 103 N 0.00 0.18 -0.86 1.96 1.82 -1.97 -2.89 116.42 114.66 2diz h ASP 103 Ca 0.29 -0.58 0.25 0.00 -0.39 0.00 0.00 57.03 56.60 2diz h ASP 103 Cb 0.49 -0.05 -0.03 0.00 0.68 0.00 0.00 39.33 40.41 2diz h ASP 103 CO -0.78 0.73 0.82 -1.28 -1.61 0.00 0.00 179.24 177.12 2diz h SER 104 N -0.36 0.00 0.11 2.28 0.87 -0.63 0.28 113.55 116.10 2diz h SER 104 Ca -0.00 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.34 2diz h SER 104 Cb 0.70 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 2diz h SER 104 CO 0.02 0.00 -1.08 -0.07 -0.53 0.00 0.00 176.83 175.18 2diz h LEU 105 N 0.00 0.35 -0.97 2.23 3.38 -0.72 -3.17 115.31 116.42 2diz h LEU 105 Ca 0.41 -0.88 0.02 0.00 0.09 0.00 0.00 57.88 57.53 2diz h LEU 105 Cb 2.05 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 42.63 2diz h LEU 105 CO -0.00 1.48 0.64 -0.74 0.09 0.00 0.00 178.44 179.90 2diz h HIS 106 N -0.43 1.20 0.00 1.13 2.76 -0.33 -1.28 115.15 118.20 2diz h HIS 106 Ca -0.23 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 57.91 2diz h HIS 106 Cb 1.63 -0.40 -0.01 0.00 1.55 0.00 0.00 27.41 30.17 2diz h HIS 106 CO 0.16 0.73 -0.29 0.07 -1.30 0.00 0.00 177.93 177.30 2diz h ARG 107 N 1.27 0.00 0.25 5.26 0.11 -1.16 -1.83 114.38 118.28 2diz h ARG 107 Ca 0.37 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.43 2diz h ARG 107 Cb -0.09 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.00 2diz h ARG 107 CO -0.10 0.29 -0.12 0.35 0.10 0.00 0.00 179.97 180.50 2diz h PHE 108 N 0.00 -0.31 -0.40 4.08 3.57 -1.21 -1.74 116.94 120.94 2diz h PHE 108 Ca -0.00 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.41 2diz h PHE 108 Cb 0.64 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.46 2diz h PHE 108 CO 0.00 0.03 -0.10 0.28 -2.23 0.00 0.00 178.31 176.29 2diz h VAL 109 N -0.68 1.25 0.02 1.41 2.07 -1.44 0.17 116.25 119.05 2diz h VAL 109 Ca -0.03 -1.11 -0.00 0.00 0.82 0.00 0.00 66.70 66.38 2diz h VAL 109 Cb 0.47 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2diz h VAL 109 CO 0.06 0.37 -0.01 -0.07 0.02 0.00 0.00 177.57 177.94 2diz h LEU 110 N 0.64 -0.02 -0.04 2.57 3.38 -1.33 -1.02 115.31 119.49 2diz h LEU 110 Ca 0.11 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2diz h LEU 110 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2diz h LEU 110 CO 0.03 0.05 -0.11 -1.28 0.09 0.00 0.00 178.44 177.22 2diz h SER 111 N -0.08 0.16 0.02 -0.43 0.87 -1.23 -2.53 113.55 110.33 2diz h SER 111 Ca -0.00 -0.61 0.01 0.00 -1.23 0.00 0.00 61.79 59.96 2diz h SER 111 Cb 0.08 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 61.96 2diz h SER 111 CO 0.00 0.74 -0.35 1.56 -0.53 0.00 0.00 176.83 178.25 2diz h GLN 112 N -0.42 -0.45 -0.49 2.24 1.08 -0.66 -2.46 115.11 113.96 2diz h GLN 112 Ca -0.00 0.03 0.09 0.00 -1.45 0.00 0.00 58.65 57.32 2diz h GLN 112 Cb 0.73 0.10 -0.08 0.00 -0.05 0.00 0.00 27.48 28.18 2diz h GLN 112 CO 0.02 -0.30 0.04 0.00 -0.95 0.00 0.00 178.83 177.65 2diz h ALA 113 N -0.82 0.51 -1.93 3.87 0.00 -1.31 -3.39 119.26 116.20 2diz h ALA 113 Ca 0.00 0.13 -0.57 0.00 0.00 0.00 0.00 54.91 54.47 2diz h ALA 113 Cb 0.48 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2diz h ALA 113 CO -0.22 -0.36 1.50 0.15 0.00 0.00 0.00 179.25 180.32 2diz s LYS 114 N -6.15 3.00 -0.22 0.00 1.02 -0.93 -4.92 119.74 111.54 2diz s LYS 114 Ca -0.13 1.91 -0.15 0.00 0.02 0.00 0.00 55.97 57.62 2diz s LYS 114 Cb 0.16 -4.39 0.07 0.00 -0.52 0.00 0.00 37.83 33.14 2diz s LYS 114 CO 0.72 -2.25 0.56 0.16 -0.92 0.00 0.00 175.35 173.63 2diz s ASP 115 N 8.68 -0.69 -0.46 2.83 -4.77 -1.26 -4.86 116.67 116.14 2diz s ASP 115 Ca 0.99 1.20 -0.28 0.00 -3.30 0.00 0.00 52.55 51.16 2diz s ASP 115 Cb -0.30 1.12 -0.02 0.00 -1.09 0.00 0.00 42.92 42.63 2diz s ASP 115 CO 0.34 -0.21 1.82 -1.61 0.70 0.00 0.00 175.17 176.21 2diz s GLU 116 N 1.11 3.02 0.00 2.11 2.02 -1.26 -5.23 118.70 120.47 2diz s GLU 116 Ca -0.07 1.06 0.27 0.00 0.02 0.00 0.00 54.97 56.26 2diz s GLU 116 Cb -0.06 -4.28 1.63 0.00 0.10 0.00 0.00 34.13 31.53 2diz s GLU 116 CO -0.11 -2.25 1.98 1.28 0.02 0.00 0.00 175.26 176.19