#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 6.34 -0.31 1.61 7.64 -1.26 -4.68 113.62 122.97 2diz n SER 2 Ca 0.00 -3.02 -0.07 0.00 1.01 0.00 0.00 58.87 56.79 2diz n SER 2 Cb 0.00 -1.11 -0.03 0.00 -1.01 0.00 0.00 64.21 62.05 2diz n SER 2 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2diz h SER 3 N 1.79 -1.67 -0.82 6.43 4.64 -2.10 -3.39 113.55 118.43 2diz h SER 3 Ca 0.28 0.29 0.06 0.00 -0.47 0.00 0.00 61.79 61.95 2diz h SER 3 Cb 0.91 0.78 -0.20 0.00 -0.31 0.00 0.00 62.40 63.57 2diz h SER 3 CO 0.71 -0.30 -0.30 -0.83 -0.87 0.00 0.00 176.83 175.24 2diz s GLY 4 N -2.92 -1.21 -0.09 -0.77 0.00 -1.26 -5.15 107.32 95.93 2diz s GLY 4 Ca -0.14 1.21 -0.06 0.00 0.00 0.00 0.00 44.72 45.74 2diz s GLY 4 CO 0.66 3.80 0.21 -0.45 0.00 0.00 0.00 173.10 177.32 2diz s SER 5 N 2.73 -0.21 1.12 1.64 0.15 -1.26 -5.16 113.70 112.71 2diz s SER 5 Ca 0.15 0.43 -0.17 0.00 0.70 0.00 0.00 55.95 57.06 2diz s SER 5 Cb -0.07 0.37 0.14 0.00 -1.71 0.00 0.00 66.02 64.75 2diz s SER 5 CO -0.23 -0.12 0.28 -1.20 1.20 0.00 0.00 173.24 173.17 2diz n SER 6 N 3.69 -2.18 -0.22 5.45 7.64 -1.26 -4.95 113.62 121.79 2diz n SER 6 Ca -0.20 -0.09 0.02 0.00 1.01 0.00 0.00 58.87 59.61 2diz n SER 6 Cb 0.55 -1.05 0.05 0.00 -1.01 0.00 0.00 64.21 62.75 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 1.74 1.70 1.54 0.23 0.00 -1.26 -4.82 105.19 104.31 2diz n GLY 7 Ca 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.00 0.51 -3.66 2.61 -2.24 -1.26 -4.62 114.28 105.61 2diz n THR 8 Ca 0.04 0.17 -0.06 0.00 -2.27 0.00 0.00 64.05 61.92 2diz n THR 8 Cb 0.25 -0.94 -0.07 0.00 -2.10 0.00 0.00 70.33 67.47 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 -1.84 -0.37 0.49 2.28 1.01 -1.26 -4.45 120.40 116.25 2diz s VAL 9 Ca 0.00 0.04 -0.20 0.00 0.00 0.00 0.00 61.98 61.82 2diz s VAL 9 Cb 0.00 -0.88 -0.08 0.00 0.00 0.00 0.00 36.38 35.42 2diz s VAL 9 CO 0.00 0.02 1.04 -0.76 0.00 0.00 0.00 175.10 175.40 2diz s LEU 10 N 2.08 3.83 -0.23 3.92 1.43 0.61 -4.84 118.68 125.48 2diz s LEU 10 Ca -0.08 1.93 -0.03 0.00 -1.03 0.00 0.00 54.13 54.93 2diz s LEU 10 Cb -0.09 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.58 2diz s LEU 10 CO -0.17 -0.81 -0.06 0.00 0.23 0.00 0.00 176.35 175.54 2diz s ALA 11 N -1.99 2.74 -0.04 4.21 0.00 -1.26 0.10 121.76 125.52 2diz s ALA 11 Ca 0.67 -1.25 -0.01 0.00 0.00 0.00 0.00 51.96 51.37 2diz s ALA 11 Cb -0.16 -1.66 -0.04 0.00 0.00 0.00 0.00 23.12 21.26 2diz s ALA 11 CO 0.21 -0.53 0.03 -0.51 0.00 0.00 0.00 175.76 174.96 2diz s LEU 12 N 1.42 3.71 0.28 0.00 1.43 -1.24 -4.97 118.68 119.32 2diz s LEU 12 Ca 0.04 0.13 0.06 0.00 -1.03 0.00 0.00 54.13 53.34 2diz s LEU 12 Cb -0.15 -2.01 -0.06 0.00 0.03 0.00 0.00 46.19 44.00 2diz s LEU 12 CO -0.04 0.33 -0.04 0.42 0.23 0.00 0.00 176.35 177.24 2diz s THR 13 N -1.03 1.57 -0.76 5.49 -4.23 -1.26 -4.88 115.64 110.54 2diz s THR 13 Ca 0.18 -2.10 0.06 0.00 -1.18 0.00 0.00 61.69 58.65 2diz s THR 13 Cb -0.12 -2.49 0.06 0.00 1.34 0.00 0.00 72.50 71.30 2diz s THR 13 CO 0.08 -0.27 1.19 1.21 -0.54 0.00 0.00 174.62 176.29 2diz n GLU 14 N -0.59 0.04 -0.06 3.99 0.00 -1.26 0.17 120.64 122.92 2diz n GLU 14 Ca -0.05 0.54 -0.13 0.00 0.00 0.00 0.00 57.16 57.52 2diz n GLU 14 Cb 0.64 -1.64 -0.14 0.00 0.00 0.00 0.00 31.44 30.29 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 -1.72 0.95 -2.57 4.31 5.15 -1.26 -4.54 115.26 115.58 2diz n ASN 15 Ca -0.00 0.14 -0.09 0.00 -0.60 0.00 0.00 54.58 54.02 2diz n ASN 15 Cb 0.02 0.13 0.04 0.00 -0.53 0.00 0.00 39.78 39.44 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 -3.04 2.68 -0.01 1.20 6.94 -0.22 -4.80 115.26 118.01 2diz n ASN 16 Ca -0.30 -2.67 0.00 0.00 -0.02 0.00 0.00 54.58 51.59 2diz n ASN 16 Cb 1.08 -0.44 -0.12 0.00 -2.36 0.00 0.00 39.78 37.94 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 -0.57 0.53 -0.02 -2.53 -0.00 0.44 -3.80 117.46 111.51 2diz n PHE 17 Ca 0.19 0.18 -0.16 0.00 -0.00 0.00 0.00 57.45 57.66 2diz n PHE 17 Cb 0.84 -0.94 -0.14 0.00 -0.00 0.00 0.00 39.48 39.24 2diz n PHE 17 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 2diz n ASP 18 N -2.72 1.56 -0.14 -2.13 5.75 -1.26 -3.86 116.55 113.75 2diz n ASP 18 Ca -0.14 0.23 -0.09 0.00 -0.01 0.00 0.00 54.79 54.78 2diz n ASP 18 Cb 0.86 -0.44 -0.00 0.00 -1.03 0.00 0.00 41.12 40.51 2diz n ASP 18 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 2diz h ASP 19 N 0.04 0.59 -0.28 -1.12 3.58 -1.89 -0.09 116.42 117.24 2diz h ASP 19 Ca -0.40 -0.17 0.02 0.00 0.42 0.00 0.00 57.03 56.90 2diz h ASP 19 Cb 2.03 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 42.90 2diz h ASP 19 CO 0.07 0.60 0.12 0.74 -2.88 0.00 0.00 179.24 177.89 2diz h THR 20 N 0.54 0.96 0.00 2.25 2.02 -1.74 -1.83 112.91 115.10 2diz h THR 20 Ca 0.14 -0.09 -0.06 0.00 0.77 0.00 0.00 66.41 67.17 2diz h THR 20 Cb 0.20 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2diz h THR 20 CO -0.01 0.05 -0.29 0.16 0.37 0.00 0.00 175.52 175.80 2diz h ILE 21 N 0.27 0.82 -0.08 3.11 3.07 -1.64 -2.78 117.51 120.28 2diz h ILE 21 Ca 0.12 -1.19 -0.04 0.00 1.55 0.00 0.00 64.86 65.31 2diz h ILE 21 Cb 0.06 1.73 -0.01 0.00 -0.27 0.00 0.00 36.82 38.33 2diz h ILE 21 CO -0.10 0.29 -0.12 0.00 -1.05 0.00 0.00 178.15 177.16 2diz h ALA 22 N 1.71 1.66 -2.51 0.16 0.00 -0.15 -3.29 119.26 116.84 2diz h ALA 22 Ca -0.00 -0.16 -0.59 0.00 0.00 0.00 0.00 54.91 54.16 2diz h ALA 22 Cb 0.70 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.35 2diz h ALA 22 CO 0.04 0.25 0.21 -1.21 0.00 0.00 0.00 179.25 178.55 2diz s GLU 23 N -4.76 4.25 0.00 0.00 2.02 -1.05 -4.36 118.70 114.80 2diz s GLU 23 Ca -0.05 0.77 0.00 0.00 0.02 0.00 0.00 54.97 55.71 2diz s GLU 23 Cb 0.16 -3.57 0.00 0.00 0.10 0.00 0.00 34.13 30.82 2diz s GLU 23 CO 0.71 -0.26 0.00 0.41 0.02 0.00 0.00 175.26 176.14 2diz n GLY 24 N 3.65 0.62 3.75 -1.39 0.00 -1.26 -4.45 105.19 106.11 2diz n GLY 24 Ca 0.01 -0.74 -0.40 0.00 0.00 0.00 0.00 46.02 44.89 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 4.74 -0.19 -0.61 1.01 -1.24 -4.05 121.20 120.86 2diz s ILE 25 Ca 0.00 1.59 -0.02 0.00 0.00 0.00 0.00 60.65 62.21 2diz s ILE 25 Cb 0.00 -4.09 0.06 0.00 0.01 0.00 0.00 42.46 38.43 2diz s ILE 25 CO 0.00 0.38 0.03 -0.89 0.00 0.00 0.00 174.94 174.45 2diz s THR 26 N -0.12 0.59 -0.41 2.92 2.01 -0.90 -0.97 115.64 118.76 2diz s THR 26 Ca 0.38 -0.55 -0.21 0.00 0.31 0.00 0.00 61.69 61.61 2diz s THR 26 Cb -0.20 -1.05 0.02 0.00 0.01 0.00 0.00 72.50 71.27 2diz s THR 26 CO 0.22 -0.16 0.65 0.12 -0.69 0.00 0.00 174.62 174.76 2diz s PHE 27 N 1.83 3.09 0.09 4.92 5.36 0.14 -3.24 117.98 130.18 2diz s PHE 27 Ca -0.01 0.13 0.02 0.00 -0.96 0.00 0.00 56.93 56.11 2diz s PHE 27 Cb -0.17 -3.30 -0.04 0.00 -0.34 0.00 0.00 43.02 39.18 2diz s PHE 27 CO -0.08 -0.78 0.16 0.42 -1.46 0.00 0.00 175.22 173.48 2diz s ILE 28 N 2.82 4.94 -0.20 3.12 1.01 -1.00 -2.23 121.20 129.67 2diz s ILE 28 Ca 0.24 -0.64 -0.02 0.00 0.00 0.00 0.00 60.65 60.23 2diz s ILE 28 Cb -0.14 -3.42 0.06 0.00 0.01 0.00 0.00 42.46 38.97 2diz s ILE 28 CO 0.18 0.09 0.01 -0.75 0.00 0.00 0.00 174.94 174.47 2diz s LYS 29 N -2.59 0.89 -0.34 2.79 2.36 -1.21 -1.92 119.74 119.72 2diz s LYS 29 Ca 0.32 -0.55 -0.23 0.00 -2.55 0.00 0.00 55.97 52.96 2diz s LYS 29 Cb -0.12 -2.21 0.00 0.00 -1.05 0.00 0.00 37.83 34.45 2diz s LYS 29 CO 0.25 -0.62 0.76 -0.06 1.55 0.00 0.00 175.35 177.23 2diz s PHE 30 N 1.75 3.15 0.37 4.03 0.40 0.12 -2.71 117.98 125.09 2diz s PHE 30 Ca -0.02 0.63 0.03 0.00 -0.60 0.00 0.00 56.93 56.97 2diz s PHE 30 Cb -0.17 -3.29 -0.01 0.00 0.51 0.00 0.00 43.02 40.06 2diz s PHE 30 CO -0.07 -0.65 0.10 2.48 0.70 0.00 0.00 175.22 177.78 2diz n TYR 31 N 6.27 0.30 -4.24 0.36 0.18 -0.93 -0.66 117.16 118.45 2diz n TYR 31 Ca 0.03 -2.23 -0.19 0.00 1.88 0.00 0.00 57.90 57.39 2diz n TYR 31 Cb 0.48 -0.06 -0.16 0.00 -0.38 0.00 0.00 39.34 39.23 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 -2.91 0.66 -2.00 -3.48 0.00 -1.26 -0.57 121.76 112.20 2diz s ALA 32 Ca 0.14 -0.18 0.14 0.00 0.00 0.00 0.00 51.96 52.06 2diz s ALA 32 Cb 0.01 -0.30 0.83 0.00 0.00 0.00 0.00 23.12 23.65 2diz s ALA 32 CO 0.10 0.07 1.25 -0.35 0.00 0.00 0.00 175.76 176.83 2diz n PRO 33 N 3.52 0.49 -0.01 0.00 -0.04 -1.26 -1.80 135.00 135.90 2diz n PRO 33 Ca -0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 2diz n PRO 33 Cb 0.54 -1.45 0.01 0.00 -0.04 0.00 0.00 33.50 32.56 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 -0.95 0.02 -3.97 0.54 4.27 -1.26 -5.01 117.44 111.08 2diz n TRP 34 Ca 0.10 -0.45 -0.35 0.00 -3.89 0.00 0.00 57.50 52.92 2diz n TRP 34 Cb 0.05 -0.04 -0.09 0.00 -1.36 0.00 0.00 31.31 29.87 2diz n TRP 34 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2diz h GLY 36 N 6.18 0.18 0.61 0.00 0.00 -1.95 -3.31 103.07 104.79 2diz h GLY 36 Ca -0.43 -0.45 0.18 0.00 0.00 0.00 0.00 47.33 46.64 2diz h GLY 36 CO 0.67 0.39 0.51 0.45 0.00 0.00 0.00 176.54 178.56 2diz h HIS 37 N -0.68 0.21 0.00 5.60 3.86 -1.95 0.31 115.15 122.50 2diz h HIS 37 Ca -0.07 0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.08 2diz h HIS 37 Cb 1.33 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 29.73 2diz h HIS 37 CO 0.24 0.07 -0.31 0.00 0.86 0.00 0.00 177.93 178.79 2diz h LYS 39 N 0.00 0.73 0.00 0.00 1.57 -0.46 0.52 116.57 118.93 2diz h LYS 39 Ca -0.00 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2diz h LYS 39 Cb 0.59 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 2diz h LYS 39 CO 0.04 0.48 -0.08 0.00 -0.57 0.00 0.00 179.45 179.32 2diz h THR 40 N 0.75 0.43 0.00 -0.16 1.03 -1.54 -2.42 112.91 111.00 2diz h THR 40 Ca 0.25 -0.42 -0.19 0.00 -0.01 0.00 0.00 66.41 66.04 2diz h THR 40 Cb 0.07 1.29 -0.03 0.00 -1.07 0.00 0.00 68.15 68.41 2diz h THR 40 CO -0.07 0.08 -1.90 -0.11 -0.01 0.00 0.00 175.52 173.51 2diz n LEU 41 N -3.53 0.34 -0.26 0.00 7.94 -0.16 -4.33 117.00 116.99 2diz n LEU 41 Ca -0.02 0.15 -0.07 0.00 -1.11 0.00 0.00 56.01 54.96 2diz n LEU 41 Cb 0.21 0.20 -0.06 0.00 0.53 0.00 0.00 43.42 44.29 2diz n LEU 41 CO 0.28 0.22 0.33 0.00 -1.11 0.00 0.00 177.39 177.11 2diz n ALA 42 N -2.48 -0.40 0.18 1.96 0.00 -0.01 0.15 120.51 119.91 2diz n ALA 42 Ca -0.16 0.53 0.03 0.00 0.00 0.00 0.00 53.44 53.84 2diz n ALA 42 Cb 0.87 -0.06 0.33 0.00 0.00 0.00 0.00 19.45 20.59 2diz n ALA 42 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2diz h PRO 43 N 0.00 0.00 0.65 0.00 0.13 -1.79 -3.29 132.00 127.70 2diz h PRO 43 Ca 0.10 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.20 2diz h PRO 43 Cb 0.26 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.39 2diz h PRO 43 CO -0.59 0.42 -0.31 1.15 -0.23 0.00 0.00 178.00 178.44 2diz h THR 44 N 0.00 0.02 -1.25 1.56 2.02 0.12 -2.98 112.91 112.40 2diz h THR 44 Ca -0.00 -0.36 0.45 0.00 0.77 0.00 0.00 66.41 67.27 2diz h THR 44 Cb 0.81 0.03 -0.15 0.00 -1.74 0.00 0.00 68.15 67.10 2diz h THR 44 CO 0.05 0.00 0.77 -0.25 0.37 0.00 0.00 175.52 176.47 2diz h TRP 45 N -1.22 0.62 0.53 3.16 -0.00 -0.38 0.27 115.95 118.93 2diz h TRP 45 Ca -0.09 0.03 -0.03 0.00 -0.00 0.00 0.00 58.89 58.80 2diz h TRP 45 Cb 0.68 -0.14 0.01 0.00 -0.00 0.00 0.00 29.16 29.70 2diz h TRP 45 CO 0.00 -0.33 -0.25 0.93 -0.00 0.00 0.00 178.44 178.79 2diz h GLU 46 N 0.02 -0.68 -0.83 2.65 5.08 -1.61 -3.14 114.58 116.07 2diz h GLU 46 Ca 0.86 0.05 0.20 0.00 -1.00 0.00 0.00 59.36 59.47 2diz h GLU 46 Cb 2.60 0.16 -0.15 0.00 0.50 0.00 0.00 28.75 31.86 2diz h GLU 46 CO -0.56 -0.38 0.01 0.93 -1.00 0.00 0.00 179.01 178.01 2diz h GLU 47 N -0.94 0.08 -0.98 2.33 4.39 -0.32 0.44 114.58 119.59 2diz h GLU 47 Ca -0.07 -0.00 0.25 0.00 0.34 0.00 0.00 59.36 59.87 2diz h GLU 47 Cb 0.62 -0.02 -0.13 0.00 -0.10 0.00 0.00 28.75 29.12 2diz h GLU 47 CO 0.12 0.05 0.55 1.25 -1.16 0.00 0.00 179.01 179.82 2diz h LEU 48 N 0.08 0.59 -0.79 1.33 5.85 -1.40 0.25 115.31 121.22 2diz h LEU 48 Ca 0.46 0.14 0.01 0.00 0.84 0.00 0.00 57.88 59.34 2diz h LEU 48 Cb 0.86 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.91 2diz h LEU 48 CO -0.74 0.06 0.52 0.77 -0.34 0.00 0.00 178.44 178.71 2diz h SER 49 N 0.52 0.91 -0.29 1.25 4.64 -0.12 -2.23 113.55 118.24 2diz h SER 49 Ca 0.63 -0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.85 2diz h SER 49 Cb 1.23 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 63.07 2diz h SER 49 CO -0.50 0.67 -0.07 0.11 -0.87 0.00 0.00 176.83 176.17 2diz h LYS 50 N 1.08 0.68 -6.44 4.77 1.57 -0.44 -3.45 116.57 114.33 2diz h LYS 50 Ca 0.29 -0.19 -0.54 0.00 -1.87 0.00 0.00 60.65 58.33 2diz h LYS 50 Cb -0.12 -0.07 0.22 0.00 0.08 0.00 0.00 32.23 32.35 2diz h LYS 50 CO -0.06 0.74 -1.13 1.63 -0.57 0.00 0.00 179.45 180.06 2diz n LYS 51 N -4.20 -0.15 -3.98 3.15 4.76 -0.66 -5.00 118.16 112.08 2diz n LYS 51 Ca 0.02 -0.02 -0.26 0.00 -2.87 0.00 0.00 58.31 55.18 2diz n LYS 51 Cb 0.32 -1.48 -0.17 0.00 -1.84 0.00 0.00 35.03 31.86 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 -2.90 1.40 -0.50 1.97 2.02 -1.26 -5.03 118.70 114.40 2diz s GLU 52 Ca 0.50 -0.22 -0.20 0.00 0.02 0.00 0.00 54.97 55.07 2diz s GLU 52 Cb -0.20 -1.45 0.05 0.00 0.10 0.00 0.00 34.13 32.62 2diz s GLU 52 CO 0.74 -0.23 0.64 -0.06 0.02 0.00 0.00 175.26 176.38 2diz s PHE 53 N 1.58 3.04 0.52 1.61 0.40 -1.26 -5.05 117.98 118.82 2diz s PHE 53 Ca 0.02 -0.43 -0.20 0.00 -0.60 0.00 0.00 56.93 55.72 2diz s PHE 53 Cb -0.13 -3.53 -0.06 0.00 0.51 0.00 0.00 43.02 39.81 2diz s PHE 53 CO -0.06 -1.02 1.14 -1.25 0.70 0.00 0.00 175.22 174.73 2diz s PRO 54 N 2.74 3.46 -0.46 0.24 0.04 -1.26 -3.07 135.00 136.69 2diz s PRO 54 Ca 0.17 1.65 0.00 0.00 0.04 0.00 0.00 61.00 62.87 2diz s PRO 54 Cb -0.18 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.25 2diz s PRO 54 CO 0.13 -0.77 0.00 0.41 0.04 0.00 0.00 177.00 176.81 2diz n GLY 55 N 0.23 0.23 3.42 0.56 0.00 -1.26 -4.87 105.19 103.50 2diz n GLY 55 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.16 2.44 0.75 0.99 1.43 -1.18 -5.12 118.68 114.83 2diz s LEU 56 Ca 0.00 -0.79 -0.14 0.00 -1.03 0.00 0.00 54.13 52.17 2diz s LEU 56 Cb 0.00 -1.24 0.05 0.00 0.03 0.00 0.00 46.19 45.03 2diz s LEU 56 CO 0.00 0.15 1.19 0.00 0.23 0.00 0.00 176.35 177.92 2diz s ALA 57 N -1.42 2.08 -0.75 4.21 0.00 -1.26 -4.78 121.76 119.84 2diz s ALA 57 Ca 0.18 0.81 -0.25 0.00 0.00 0.00 0.00 51.96 52.70 2diz s ALA 57 Cb -0.09 -3.45 -0.16 0.00 0.00 0.00 0.00 23.12 19.42 2diz s ALA 57 CO 0.09 -1.92 2.46 0.41 0.00 0.00 0.00 175.76 176.80 2diz n GLY 58 N 0.25 -0.15 3.57 0.00 0.00 -1.26 -4.79 105.19 102.81 2diz n GLY 58 Ca 0.13 0.64 -0.43 0.00 0.00 0.00 0.00 46.02 46.36 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 10.34 4.15 0.03 1.61 1.01 -1.26 -3.63 120.40 132.65 2diz s VAL 59 Ca 1.12 0.85 -0.22 0.00 0.00 0.00 0.00 61.98 63.73 2diz s VAL 59 Cb -0.54 -4.65 -0.06 0.00 0.00 0.00 0.00 36.38 31.13 2diz s VAL 59 CO 0.33 -1.21 0.64 -0.54 0.00 0.00 0.00 175.10 174.32 2diz s LYS 60 N 4.61 4.35 -0.38 2.72 1.02 -0.14 -4.92 119.74 127.00 2diz s LYS 60 Ca 0.41 0.83 -0.03 0.00 0.02 0.00 0.00 55.97 57.21 2diz s LYS 60 Cb -0.08 -3.32 0.09 0.00 -0.52 0.00 0.00 37.83 33.99 2diz s LYS 60 CO 0.26 0.41 0.15 0.42 -0.92 0.00 0.00 175.35 175.66 2diz s ILE 61 N -0.37 3.21 0.46 2.17 -1.09 -1.26 0.29 121.20 124.61 2diz s ILE 61 Ca 0.33 -1.86 0.07 0.00 -2.23 0.00 0.00 60.65 56.96 2diz s ILE 61 Cb -0.19 -3.11 -0.01 0.00 -1.58 0.00 0.00 42.46 37.57 2diz s ILE 61 CO 0.19 -0.52 0.34 0.00 -1.23 0.00 0.00 174.94 173.72 2diz s ALA 62 N 1.17 4.06 0.03 9.38 0.00 -0.95 -0.29 121.76 135.17 2diz s ALA 62 Ca 0.05 -1.75 0.01 0.00 0.00 0.00 0.00 51.96 50.27 2diz s ALA 62 Cb -0.22 -0.76 -0.02 0.00 0.00 0.00 0.00 23.12 22.12 2diz s ALA 62 CO -0.03 -0.29 -0.06 -2.00 0.00 0.00 0.00 175.76 173.38 2diz s GLU 63 N -4.12 0.43 -0.11 0.00 2.12 0.12 -3.34 118.70 113.79 2diz s GLU 63 Ca 0.42 -0.65 -0.07 0.00 0.36 0.00 0.00 54.97 55.03 2diz s GLU 63 Cb -0.01 -0.16 0.04 0.00 0.26 0.00 0.00 34.13 34.26 2diz s GLU 63 CO 0.24 0.02 0.26 0.08 -0.54 0.00 0.00 175.26 175.33 2diz s VAL 64 N -1.27 -0.03 0.09 3.70 1.01 -1.10 -3.64 120.40 119.16 2diz s VAL 64 Ca -0.11 0.09 -0.15 0.00 0.00 0.00 0.00 61.98 61.82 2diz s VAL 64 Cb -0.09 -0.39 -0.06 0.00 0.00 0.00 0.00 36.38 35.83 2diz s VAL 64 CO -0.00 0.04 0.51 -1.81 0.00 0.00 0.00 175.10 173.83 2diz s ASP 65 N 0.89 6.85 -0.08 3.32 1.11 -1.26 -2.19 116.67 125.32 2diz s ASP 65 Ca -0.06 1.06 0.06 0.00 0.18 0.00 0.00 52.55 53.79 2diz s ASP 65 Cb -0.07 -2.28 0.31 0.00 1.07 0.00 0.00 42.92 41.95 2diz s ASP 65 CO -0.06 0.20 1.03 0.00 1.18 0.00 0.00 175.17 177.52 2diz n THR 67 N 0.26 0.26 0.15 0.00 -2.24 -1.26 -3.96 114.28 107.49 2diz n THR 67 Ca 0.11 -0.07 0.04 0.00 -2.27 0.00 0.00 64.05 61.86 2diz n THR 67 Cb 0.56 -1.55 0.05 0.00 -2.10 0.00 0.00 70.33 67.29 2diz n THR 67 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2diz h ALA 68 N -0.16 0.73 -0.38 6.98 0.00 -1.98 -3.34 119.26 121.11 2diz h ALA 68 Ca -0.12 -0.37 -0.28 0.00 0.00 0.00 0.00 54.91 54.14 2diz h ALA 68 Cb 1.10 -0.06 -0.37 0.00 0.00 0.00 0.00 17.79 18.46 2diz h ALA 68 CO -0.07 0.51 -0.98 0.39 0.00 0.00 0.00 179.25 179.09 2diz n GLU 69 N -3.20 1.80 0.27 0.00 -0.58 -1.14 -4.86 120.64 112.92 2diz n GLU 69 Ca 0.02 -3.34 0.09 0.00 -0.42 0.00 0.00 57.16 53.51 2diz n GLU 69 Cb 0.70 -1.44 0.49 0.00 -0.57 0.00 0.00 31.44 30.62 2diz n GLU 69 CO 0.00 0.00 0.00 0.07 -0.48 0.00 0.00 177.13 176.72 2diz h ARG 70 N 2.06 0.00 -0.66 3.49 -0.00 -1.69 0.59 114.38 118.17 2diz h ARG 70 Ca -0.03 0.00 0.01 0.00 -0.00 0.00 0.00 59.98 59.96 2diz h ARG 70 Cb 1.43 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 31.37 2diz h ARG 70 CO 0.28 0.00 0.44 -0.91 -0.00 0.00 0.00 179.97 179.77 2diz h ASN 71 N 0.00 0.75 -0.00 0.08 2.35 -1.90 -1.33 115.58 115.52 2diz h ASN 71 Ca 0.00 -0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 55.63 2diz h ASN 71 Cb 0.90 -0.19 0.01 0.00 0.05 0.00 0.00 38.32 39.09 2diz h ASN 71 CO 0.00 0.54 -0.38 0.40 -1.65 0.00 0.00 177.43 176.34 2diz h ILE 72 N 0.89 1.50 -0.09 2.81 2.04 -1.26 -3.21 117.51 120.19 2diz h ILE 72 Ca 0.25 -1.99 0.04 0.00 1.00 0.00 0.00 64.86 64.15 2diz h ILE 72 Cb -0.09 2.70 -0.06 0.00 -0.74 0.00 0.00 36.82 38.62 2diz h ILE 72 CO -0.06 0.56 -0.41 0.00 0.00 0.00 0.00 178.15 178.24 2diz h SER 74 N -0.51 0.71 0.12 0.00 0.87 -1.37 0.56 113.55 113.93 2diz h SER 74 Ca 0.07 0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.72 2diz h SER 74 Cb 0.63 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.58 2diz h SER 74 CO -0.37 0.19 -0.11 0.50 -0.53 0.00 0.00 176.83 176.51 2diz h LYS 75 N 0.66 0.00 -0.92 2.24 3.64 -1.14 -1.52 116.57 119.52 2diz h LYS 75 Ca 0.61 0.00 -0.41 0.00 -1.27 0.00 0.00 60.65 59.58 2diz h LYS 75 Cb 1.08 0.00 -0.24 0.00 -0.41 0.00 0.00 32.23 32.66 2diz h LYS 75 CO -0.42 0.11 0.52 0.66 -2.27 0.00 0.00 179.45 178.05 2diz n TYR 76 N -4.36 2.80 -4.15 1.91 4.01 0.19 -4.91 117.16 112.66 2diz n TYR 76 Ca -0.03 -1.60 -0.36 0.00 -0.16 0.00 0.00 57.90 55.75 2diz n TYR 76 Cb 0.18 -0.85 -0.07 0.00 -0.31 0.00 0.00 39.34 38.29 2diz n TYR 76 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2diz n SER 77 N -0.78 -1.32 -4.48 7.72 2.88 -0.57 -4.81 113.62 112.26 2diz n SER 77 Ca 0.52 -1.09 -0.43 0.00 -1.33 0.00 0.00 58.87 56.54 2diz n SER 77 Cb 1.55 -1.39 -0.04 0.00 -0.75 0.00 0.00 64.21 63.58 2diz n SER 77 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2diz s VAL 78 N -3.10 4.32 0.00 2.46 1.01 -0.98 -4.74 120.40 119.37 2diz s VAL 78 Ca 0.65 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.50 2diz s VAL 78 Cb -0.38 -4.64 0.00 0.00 0.00 0.00 0.00 36.38 31.36 2diz s VAL 78 CO 0.89 -1.36 0.00 0.54 0.00 0.00 0.00 175.10 175.17 2diz n ARG 79 N 7.69 2.87 -3.54 2.72 5.12 -1.26 -4.65 116.66 125.61 2diz n ARG 79 Ca -0.02 0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.49 2diz n ARG 79 Cb 0.46 -0.98 -0.09 0.00 -1.16 0.00 0.00 32.46 30.69 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 -2.67 2.01 0.13 -0.13 0.00 -1.26 -5.08 107.32 100.33 2diz s GLY 80 Ca 0.00 -2.31 0.02 0.00 0.00 0.00 0.00 44.72 42.43 2diz s GLY 80 CO 0.00 1.05 0.26 -0.19 0.00 0.00 0.00 173.10 174.22 2diz s TYR 81 N 1.44 3.49 0.61 1.90 2.02 -1.26 -3.89 117.35 121.66 2diz s TYR 81 Ca 0.04 0.15 -0.17 0.00 -0.37 0.00 0.00 57.07 56.72 2diz s TYR 81 Cb -0.25 -1.69 -0.02 0.00 -0.40 0.00 0.00 41.96 39.60 2diz s TYR 81 CO 0.02 0.53 1.12 -1.25 -1.57 0.00 0.00 175.55 174.40 2diz s PRO 82 N -3.06 3.03 -0.01 -1.71 0.04 -1.26 -4.71 135.00 127.32 2diz s PRO 82 Ca 0.35 1.48 0.05 0.00 0.04 0.00 0.00 61.00 62.92 2diz s PRO 82 Cb -0.11 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 2diz s PRO 82 CO 0.28 -1.08 -0.17 0.99 0.04 0.00 0.00 177.00 177.06 2diz s THR 83 N -2.11 1.38 -0.00 1.26 2.01 0.16 -5.01 115.64 113.34 2diz s THR 83 Ca 0.69 -0.79 0.03 0.00 0.31 0.00 0.00 61.69 61.93 2diz s THR 83 Cb -0.22 -1.16 -0.01 0.00 0.01 0.00 0.00 72.50 71.12 2diz s THR 83 CO 0.35 0.35 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.77 2diz s LEU 84 N -0.51 2.04 -0.07 4.42 1.43 -1.26 0.14 118.68 124.86 2diz s LEU 84 Ca 0.06 -0.21 -0.08 0.00 -1.03 0.00 0.00 54.13 52.88 2diz s LEU 84 Cb -0.07 -0.51 0.02 0.00 0.03 0.00 0.00 46.19 45.66 2diz s LEU 84 CO -0.00 0.11 0.21 -0.76 0.23 0.00 0.00 176.35 176.13 2diz s LEU 85 N -0.34 1.20 0.02 1.79 1.43 -0.81 -3.39 118.68 118.59 2diz s LEU 85 Ca 0.03 0.38 -0.01 0.00 -1.03 0.00 0.00 54.13 53.51 2diz s LEU 85 Cb -0.04 0.75 -0.04 0.00 0.03 0.00 0.00 46.19 46.88 2diz s LEU 85 CO -0.00 -0.10 0.15 -0.22 0.23 0.00 0.00 176.35 176.40 2diz s LEU 86 N -0.02 4.17 -0.08 1.79 2.96 -0.99 -2.37 118.68 124.13 2diz s LEU 86 Ca -0.01 0.23 -0.03 0.00 -0.22 0.00 0.00 54.13 54.09 2diz s LEU 86 Cb -0.02 -2.60 0.05 0.00 0.50 0.00 0.00 46.19 44.11 2diz s LEU 86 CO 0.00 0.23 0.14 -0.36 -1.32 0.00 0.00 176.35 175.04 2diz s PHE 87 N -1.35 -0.13 -0.18 5.38 0.08 -1.20 -0.45 117.98 120.13 2diz s PHE 87 Ca 0.28 0.51 0.00 0.00 0.12 0.00 0.00 56.93 57.85 2diz s PHE 87 Cb -0.12 -0.32 0.04 0.00 -0.57 0.00 0.00 43.02 42.05 2diz s PHE 87 CO 0.20 -0.28 -0.09 0.50 -0.10 0.00 0.00 175.22 175.46 2diz s ARG 88 N 2.27 1.87 0.00 0.44 3.52 -0.60 -2.11 118.95 124.34 2diz s ARG 88 Ca 0.04 -0.67 0.00 0.00 -0.13 0.00 0.00 55.73 54.96 2diz s ARG 88 Cb -0.12 -2.21 0.00 0.00 -1.56 0.00 0.00 34.95 31.06 2diz s ARG 88 CO -0.06 -0.39 0.00 0.41 -0.81 0.00 0.00 175.30 174.45 2diz n GLY 89 N 4.77 0.51 1.89 8.12 0.00 -1.26 -3.82 105.19 115.40 2diz n GLY 89 Ca -0.14 -0.88 -0.02 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.45 0.53 3.49 -0.02 0.00 -1.24 -4.96 105.19 100.54 2diz n GLY 90 Ca 0.00 -0.69 -0.15 0.00 0.00 0.00 0.00 46.02 45.19 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 -4.62 0.79 0.38 1.61 -2.85 -1.25 -5.00 119.74 108.81 2diz s LYS 91 Ca 0.03 0.61 -0.26 0.00 -1.00 0.00 0.00 55.97 55.35 2diz s LYS 91 Cb -0.01 0.38 -0.11 0.00 -2.06 0.00 0.00 37.83 36.03 2diz s LYS 91 CO 0.04 -0.15 1.23 0.36 0.10 0.00 0.00 175.35 176.93 2diz n LYS 92 N 2.16 1.90 -0.03 1.78 2.85 -1.26 -1.56 118.16 124.00 2diz n LYS 92 Ca -0.16 0.67 -0.06 0.00 -1.05 0.00 0.00 58.31 57.72 2diz n LYS 92 Cb 0.56 -2.29 -0.02 0.00 -0.65 0.00 0.00 35.03 32.63 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 -0.02 1.32 -3.54 0.58 0.31 0.40 -4.79 118.33 112.60 2diz n VAL 93 Ca 0.06 0.22 -0.09 0.00 -0.01 0.00 0.00 64.34 64.53 2diz n VAL 93 Cb 0.38 -1.97 -0.03 0.00 -0.91 0.00 0.00 33.84 31.31 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 -5.99 -0.34 0.18 4.52 0.15 -1.26 -5.02 113.70 105.95 2diz s SER 94 Ca -0.16 0.15 -0.02 0.00 0.70 0.00 0.00 55.95 56.62 2diz s SER 94 Cb 0.03 0.32 -0.04 0.00 -1.71 0.00 0.00 66.02 64.62 2diz s SER 94 CO 0.23 -0.47 0.38 -0.70 1.20 0.00 0.00 173.24 173.88 2diz s GLU 95 N -2.29 3.54 -0.31 5.44 -6.30 -1.26 -2.35 118.70 115.16 2diz s GLU 95 Ca 0.03 -0.29 -0.06 0.00 -2.50 0.00 0.00 54.97 52.15 2diz s GLU 95 Cb -0.01 -2.85 0.02 0.00 0.00 0.00 0.00 34.13 31.30 2diz s GLU 95 CO -0.05 0.43 0.08 -1.58 0.02 0.00 0.00 175.26 174.16 2diz s HIS 96 N -1.80 3.19 0.00 5.30 5.65 -1.22 -4.89 115.29 121.53 2diz s HIS 96 Ca 0.39 -1.24 0.00 0.00 0.25 0.00 0.00 55.06 54.46 2diz s HIS 96 Cb -0.11 -2.25 0.00 0.00 -1.18 0.00 0.00 32.58 29.04 2diz s HIS 96 CO 0.28 -0.66 0.00 0.45 -0.65 0.00 0.00 174.74 174.16 2diz n SER 97 N 4.82 4.00 -3.59 9.88 2.88 -1.26 -4.61 113.62 125.74 2diz n SER 97 Ca -0.14 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 56.98 2diz n SER 97 Cb 0.46 0.47 -0.06 0.00 -0.75 0.00 0.00 64.21 64.33 2diz n SER 97 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2diz n GLY 98 N 2.41 2.52 0.07 0.46 0.00 -1.26 -4.69 105.19 104.70 2diz n GLY 98 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.79 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 4.50 -3.05 1.14 -0.02 0.00 -1.26 -4.89 105.19 101.61 2diz n GLY 99 Ca 0.49 -1.15 -0.05 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.00 2.28 -2.92 1.61 1.74 -1.26 -4.69 116.66 112.41 2diz n ARG 100 Ca 0.00 -3.57 -0.34 0.00 -0.77 0.00 0.00 57.85 53.17 2diz n ARG 100 Cb 0.00 -1.86 -0.07 0.00 -1.02 0.00 0.00 32.46 29.51 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 -3.25 7.03 0.07 0.55 1.01 -1.26 -4.86 116.67 115.95 2diz s ASP 101 Ca 0.43 1.60 -0.14 0.00 0.71 0.00 0.00 52.55 55.15 2diz s ASP 101 Cb 0.39 -2.49 -0.03 0.00 1.01 0.00 0.00 42.92 41.79 2diz s ASP 101 CO -0.03 -0.19 0.96 -0.11 0.21 0.00 0.00 175.17 176.02 2diz n LEU 102 N -0.05 -0.48 0.08 1.23 7.94 -1.26 -0.18 117.00 124.28 2diz n LEU 102 Ca 0.03 1.07 -0.13 0.00 -1.11 0.00 0.00 56.01 55.88 2diz n LEU 102 Cb 0.52 -0.24 -0.08 0.00 0.53 0.00 0.00 43.42 44.16 2diz n LEU 102 CO 0.41 -0.79 0.78 0.44 -1.11 0.00 0.00 177.39 177.11 2diz h ASP 103 N 0.00 -0.12 0.00 1.96 5.19 -1.99 -2.04 116.42 119.42 2diz h ASP 103 Ca 0.07 -0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 2diz h ASP 103 Cb 0.19 0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.73 2diz h ASP 103 CO -0.42 0.02 0.56 0.28 -3.12 0.00 0.00 179.24 176.56 2diz h SER 104 N -0.26 0.00 0.00 6.45 0.02 -1.10 -0.28 113.55 118.38 2diz h SER 104 Ca -0.01 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.84 2diz h SER 104 Cb 0.21 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 2diz h SER 104 CO 0.02 0.00 -0.69 -0.07 -1.14 0.00 0.00 176.83 174.96 2diz h LEU 105 N 0.00 0.00 -0.63 5.07 3.38 0.15 -3.28 115.31 120.00 2diz h LEU 105 Ca 0.00 -0.33 0.12 0.00 0.09 0.00 0.00 57.88 57.77 2diz h LEU 105 Cb 1.13 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.76 2diz h LEU 105 CO 0.00 1.05 -0.20 -0.74 0.09 0.00 0.00 178.44 178.65 2diz h HIS 106 N -1.00 -0.45 -0.59 1.13 2.76 -0.68 0.64 115.15 116.96 2diz h HIS 106 Ca -0.14 0.06 0.07 0.00 -2.20 0.00 0.00 60.37 58.16 2diz h HIS 106 Cb 0.83 0.30 -0.06 0.00 1.55 0.00 0.00 27.41 30.03 2diz h HIS 106 CO -0.00 -0.30 0.27 0.07 -1.30 0.00 0.00 177.93 176.67 2diz h ARG 107 N -0.04 0.49 0.19 5.26 0.11 -1.60 -1.19 114.38 117.61 2diz h ARG 107 Ca 0.29 -0.03 0.01 0.00 0.10 0.00 0.00 59.98 60.36 2diz h ARG 107 Cb 0.49 -0.11 -0.03 0.00 1.11 0.00 0.00 29.97 31.43 2diz h ARG 107 CO -0.66 0.32 -0.33 0.35 0.10 0.00 0.00 179.97 179.75 2diz h PHE 108 N 0.50 -0.91 -0.70 4.08 3.04 -0.97 0.26 116.94 122.25 2diz h PHE 108 Ca 0.28 0.02 0.09 0.00 3.98 0.00 0.00 57.97 62.33 2diz h PHE 108 Cb 0.25 0.37 -0.05 0.00 2.56 0.00 0.00 35.95 39.09 2diz h PHE 108 CO -0.12 -0.45 0.46 0.28 -2.02 0.00 0.00 178.31 176.46 2diz h VAL 109 N -0.60 0.94 0.00 1.41 2.07 -0.98 0.38 116.25 119.47 2diz h VAL 109 Ca 0.01 -0.21 -0.13 0.00 0.82 0.00 0.00 66.70 67.19 2diz h VAL 109 Cb 0.60 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 2diz h VAL 109 CO -0.15 0.11 -0.63 -0.07 0.02 0.00 0.00 177.57 176.85 2diz h LEU 110 N 0.61 0.00 0.00 2.57 3.38 -0.34 -1.45 115.31 120.08 2diz h LEU 110 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2diz h LEU 110 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2diz h LEU 110 CO -0.11 0.63 -0.68 0.28 0.09 0.00 0.00 178.44 178.65 2diz h SER 111 N 0.00 0.00 0.00 -0.43 0.02 0.14 -3.31 113.55 109.97 2diz h SER 111 Ca -0.01 -0.04 -0.14 0.00 -0.84 0.00 0.00 61.79 60.76 2diz h SER 111 Cb 1.16 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.68 2diz h SER 111 CO 0.08 0.02 -0.77 1.56 -1.14 0.00 0.00 176.83 176.59 2diz h GLN 112 N 0.00 0.00 -1.25 3.45 1.08 -0.21 -3.35 115.11 114.83 2diz h GLN 112 Ca 0.00 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.09 2diz h GLN 112 Cb 0.94 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 28.31 2diz h GLN 112 CO 0.00 1.00 0.14 0.00 -0.95 0.00 0.00 178.83 179.02 2diz n ALA 113 N -3.10 3.50 0.45 3.87 0.00 -0.56 -3.63 120.51 121.04 2diz n ALA 113 Ca -0.23 -0.58 0.08 0.00 0.00 0.00 0.00 53.44 52.70 2diz n ALA 113 Cb 0.60 -1.10 0.09 0.00 0.00 0.00 0.00 19.45 19.04 2diz n ALA 113 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2diz n LYS 114 N 0.45 1.46 -3.42 0.00 3.00 -1.25 -4.98 118.16 113.43 2diz n LYS 114 Ca 0.11 -1.58 -0.18 0.00 -0.00 0.00 0.00 58.31 56.67 2diz n LYS 114 Cb 0.66 -1.31 0.08 0.00 0.00 0.00 0.00 35.03 34.47 2diz n LYS 114 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2diz n ASP 115 N 0.85 -3.15 -3.93 3.14 2.03 -1.24 -4.92 116.55 109.33 2diz n ASP 115 Ca 0.10 -0.57 -0.43 0.00 0.52 0.00 0.00 54.79 54.41 2diz n ASP 115 Cb 0.40 -4.90 0.01 0.00 -0.72 0.00 0.00 41.12 35.91 2diz n ASP 115 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2diz n GLU 116 N -4.21 4.40 0.00 -0.67 1.02 -1.26 -5.19 120.64 114.72 2diz n GLU 116 Ca -0.20 -4.32 0.01 0.00 -0.02 0.00 0.00 57.16 52.62 2diz n GLU 116 Cb 0.63 -2.60 0.03 0.00 -0.02 0.00 0.00 31.44 29.49 2diz n GLU 116 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78