#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 5.91 -4.02 1.61 7.64 -1.26 -4.97 113.62 118.52 2diz n SER 2 Ca 0.00 -3.76 -0.26 0.00 1.01 0.00 0.00 58.87 55.86 2diz n SER 2 Cb 0.00 -0.60 -0.17 0.00 -1.01 0.00 0.00 64.21 62.44 2diz n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2diz s SER 3 N -2.89 2.01 0.00 6.43 0.01 -1.26 -4.95 113.70 113.06 2diz s SER 3 Ca 0.55 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 57.47 2diz s SER 3 Cb 0.44 -0.90 0.00 0.00 0.21 0.00 0.00 66.02 65.77 2diz s SER 3 CO -0.04 0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.23 2diz n GLY 4 N 4.05 -1.69 3.54 3.44 0.00 -1.26 -5.09 105.19 108.18 2diz n GLY 4 Ca -0.20 0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.97 2diz n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2diz n SER 5 N 0.00 2.37 -4.68 1.61 2.88 -1.26 -4.91 113.62 109.62 2diz n SER 5 Ca 0.00 -0.09 -0.40 0.00 -1.33 0.00 0.00 58.87 57.04 2diz n SER 5 Cb 0.00 -1.46 -0.05 0.00 -0.75 0.00 0.00 64.21 61.95 2diz n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2diz s SER 6 N 10.03 6.83 0.38 -3.46 0.01 -1.26 -4.94 113.70 121.29 2diz s SER 6 Ca 1.04 1.01 0.28 0.00 1.31 0.00 0.00 55.95 59.59 2diz s SER 6 Cb -0.43 -2.38 1.07 0.00 0.21 0.00 0.00 66.02 64.48 2diz s SER 6 CO 0.35 -0.23 1.82 1.23 0.41 0.00 0.00 173.24 176.81 2diz h GLY 7 N 7.70 0.00 0.00 3.44 0.00 -1.91 -3.36 103.07 108.94 2diz h GLY 7 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2diz h GLY 7 CO 0.78 0.00 -0.20 -1.30 0.00 0.00 0.00 176.54 175.82 2diz n THR 8 N -2.63 0.29 -3.66 4.70 -2.24 -1.26 -3.74 114.28 105.75 2diz n THR 8 Ca 0.02 0.43 -0.07 0.00 -2.27 0.00 0.00 64.05 62.15 2diz n THR 8 Cb 0.30 -1.66 -0.08 0.00 -2.10 0.00 0.00 70.33 66.79 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 -1.37 -0.17 -0.02 2.28 1.01 -1.26 -4.42 120.40 116.45 2diz s VAL 9 Ca -0.06 0.04 -0.27 0.00 0.00 0.00 0.00 61.98 61.69 2diz s VAL 9 Cb 0.01 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 2diz s VAL 9 CO 0.08 0.02 0.85 -0.76 0.00 0.00 0.00 175.10 175.29 2diz s LEU 10 N 1.78 4.36 -0.46 3.92 1.02 0.68 -4.83 118.68 125.16 2diz s LEU 10 Ca -0.09 1.46 -0.17 0.00 0.02 0.00 0.00 54.13 55.35 2diz s LEU 10 Cb -0.07 -3.35 0.04 0.00 0.02 0.00 0.00 46.19 42.83 2diz s LEU 10 CO -0.17 -0.17 0.49 0.00 0.02 0.00 0.00 176.35 176.51 2diz s ALA 11 N 0.79 3.44 0.10 4.21 0.00 -1.26 0.69 121.76 129.73 2diz s ALA 11 Ca 0.45 -1.72 -0.04 0.00 0.00 0.00 0.00 51.96 50.65 2diz s ALA 11 Cb -0.20 -3.15 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 2diz s ALA 11 CO 0.24 -1.75 0.31 -0.51 0.00 0.00 0.00 175.76 174.05 2diz s LEU 12 N 2.18 4.31 0.28 0.00 1.43 -1.23 -4.98 118.68 120.66 2diz s LEU 12 Ca 0.11 0.49 0.03 0.00 -1.03 0.00 0.00 54.13 53.74 2diz s LEU 12 Cb -0.19 -3.12 -0.06 0.00 0.03 0.00 0.00 46.19 42.85 2diz s LEU 12 CO 0.11 0.12 0.04 0.42 0.23 0.00 0.00 176.35 177.27 2diz s THR 13 N -1.56 1.05 -1.01 5.49 -4.23 -1.26 -4.87 115.64 109.25 2diz s THR 13 Ca 0.37 -2.02 0.01 0.00 -1.18 0.00 0.00 61.69 58.87 2diz s THR 13 Cb -0.13 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.12 2diz s THR 13 CO 0.24 -0.12 1.01 -0.62 -0.54 0.00 0.00 174.62 174.60 2diz n GLU 14 N -0.55 0.00 -0.08 3.99 -0.58 -1.26 0.12 120.64 122.28 2diz n GLU 14 Ca -0.03 0.49 -0.12 0.00 -0.42 0.00 0.00 57.16 57.08 2diz n GLU 14 Cb 0.65 -1.50 -0.15 0.00 -0.57 0.00 0.00 31.44 29.88 2diz n GLU 14 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2diz n ASN 15 N -1.50 0.80 -2.52 1.62 3.02 -1.26 -4.55 115.26 110.88 2diz n ASN 15 Ca 0.00 0.10 -0.11 0.00 -0.03 0.00 0.00 54.58 54.54 2diz n ASN 15 Cb 0.01 0.28 0.04 0.00 -0.61 0.00 0.00 39.78 39.50 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 -2.99 2.90 -0.06 6.41 6.94 -0.24 -4.81 115.26 123.41 2diz n ASN 16 Ca -0.31 -2.78 -0.18 0.00 -0.02 0.00 0.00 54.58 51.29 2diz n ASN 16 Cb 1.09 -0.43 -0.13 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 -0.59 0.62 0.04 -2.53 -0.00 0.32 -3.99 117.46 111.34 2diz n PHE 17 Ca 0.22 0.15 -0.21 0.00 -0.00 0.00 0.00 57.45 57.60 2diz n PHE 17 Cb 0.85 -1.09 -0.14 0.00 -0.00 0.00 0.00 39.48 39.10 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 0.03 0.48 -0.54 -2.13 3.32 -1.87 -3.29 116.42 112.42 2diz h ASP 18 Ca -0.48 -0.90 0.09 0.00 0.02 0.00 0.00 57.03 55.76 2diz h ASP 18 Cb 2.00 -0.16 -0.07 0.00 0.22 0.00 0.00 39.33 41.32 2diz h ASP 18 CO 0.01 1.57 0.12 -0.78 -1.72 0.00 0.00 179.24 178.44 2diz h ASP 19 N -0.25 0.03 0.14 6.45 3.58 -1.87 -0.72 116.42 123.78 2diz h ASP 19 Ca -0.25 0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.29 2diz h ASP 19 Cb 1.79 0.12 -0.00 0.00 1.72 0.00 0.00 39.33 42.96 2diz h ASP 19 CO 0.12 0.04 -0.11 0.74 -2.88 0.00 0.00 179.24 177.15 2diz h THR 20 N 0.26 0.00 -1.00 2.25 2.02 -1.70 -2.71 112.91 112.03 2diz h THR 20 Ca 0.28 0.00 0.30 0.00 0.77 0.00 0.00 66.41 67.76 2diz h THR 20 Cb 0.38 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.64 2diz h THR 20 CO -0.35 0.00 0.56 0.16 0.37 0.00 0.00 175.52 176.26 2diz h ILE 21 N -0.24 0.34 -0.94 3.11 3.07 -1.60 0.62 117.51 121.87 2diz h ILE 21 Ca -0.02 -0.12 0.21 0.00 1.55 0.00 0.00 64.86 66.48 2diz h ILE 21 Cb 0.20 -0.05 -0.08 0.00 -0.27 0.00 0.00 36.82 36.62 2diz h ILE 21 CO 0.00 0.07 0.61 0.00 -1.05 0.00 0.00 178.15 177.78 2diz h ALA 22 N 1.83 2.13 -2.43 0.16 0.00 -0.81 -3.33 119.26 116.81 2diz h ALA 22 Ca 0.71 0.03 -0.61 0.00 0.00 0.00 0.00 54.91 55.04 2diz h ALA 22 Cb 1.57 -0.03 -0.12 0.00 0.00 0.00 0.00 17.79 19.21 2diz h ALA 22 CO -0.59 -0.44 0.17 -1.21 0.00 0.00 0.00 179.25 177.19 2diz s GLU 23 N -5.50 4.00 1.02 0.00 2.02 0.22 -4.20 118.70 116.25 2diz s GLU 23 Ca -0.09 0.44 0.00 0.00 0.02 0.00 0.00 54.97 55.34 2diz s GLU 23 Cb 0.23 -3.69 0.00 0.00 0.10 0.00 0.00 34.13 30.77 2diz s GLU 23 CO 0.79 -0.51 0.00 0.41 0.02 0.00 0.00 175.26 175.97 2diz n GLY 24 N 4.29 -0.46 3.73 -1.39 0.00 -1.26 -4.60 105.19 105.50 2diz n GLY 24 Ca -0.00 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 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 4.75 -0.11 -0.61 1.01 -1.18 -4.07 121.20 120.99 2diz s ILE 25 Ca 0.00 1.80 -0.01 0.00 0.00 0.00 0.00 60.65 62.44 2diz s ILE 25 Cb 0.00 -4.20 0.03 0.00 0.01 0.00 0.00 42.46 38.30 2diz s ILE 25 CO 0.00 0.29 -0.01 -0.89 0.00 0.00 0.00 174.94 174.34 2diz s THR 26 N 0.30 0.55 -0.41 2.92 2.01 -1.05 -0.39 115.64 119.58 2diz s THR 26 Ca 0.43 -0.11 -0.18 0.00 0.31 0.00 0.00 61.69 62.15 2diz s THR 26 Cb -0.21 -0.75 0.01 0.00 0.01 0.00 0.00 72.50 71.57 2diz s THR 26 CO 0.25 0.19 0.47 0.12 -0.69 0.00 0.00 174.62 174.96 2diz s PHE 27 N 1.89 3.16 -0.04 4.92 5.36 0.82 -3.22 117.98 130.87 2diz s PHE 27 Ca 0.04 -0.22 -0.04 0.00 -0.96 0.00 0.00 56.93 55.75 2diz s PHE 27 Cb -0.13 -2.94 -0.04 0.00 -0.34 0.00 0.00 43.02 39.57 2diz s PHE 27 CO -0.06 -0.68 0.16 0.42 -1.46 0.00 0.00 175.22 173.60 2diz s ILE 28 N 2.26 5.37 -0.26 3.12 1.01 -1.14 -2.09 121.20 129.47 2diz s ILE 28 Ca 0.14 -0.07 0.02 0.00 0.00 0.00 0.00 60.65 60.74 2diz s ILE 28 Cb -0.16 -3.45 0.06 0.00 0.01 0.00 0.00 42.46 38.92 2diz s ILE 28 CO 0.14 0.42 -0.08 -0.75 0.00 0.00 0.00 174.94 174.67 2diz s LYS 29 N -1.63 1.97 -0.62 2.79 2.36 -1.19 -2.68 119.74 120.75 2diz s LYS 29 Ca 0.23 -1.27 -0.22 0.00 -2.55 0.00 0.00 55.97 52.16 2diz s LYS 29 Cb -0.12 -2.81 0.07 0.00 -1.05 0.00 0.00 37.83 33.92 2diz s LYS 29 CO 0.14 -0.61 0.90 -0.06 1.55 0.00 0.00 175.35 177.26 2diz s PHE 30 N 1.18 2.77 0.49 4.03 0.40 0.45 -2.57 117.98 124.74 2diz s PHE 30 Ca -0.06 -0.49 0.05 0.00 -0.60 0.00 0.00 56.93 55.83 2diz s PHE 30 Cb -0.20 -4.14 -0.00 0.00 0.51 0.00 0.00 43.02 39.19 2diz s PHE 30 CO -0.06 -1.49 0.25 1.52 0.70 0.00 0.00 175.22 176.14 2diz s TYR 31 N 3.75 2.00 -0.03 0.36 1.13 -1.12 -1.63 117.35 121.81 2diz s TYR 31 Ca 0.22 -0.78 0.02 0.00 -1.41 0.00 0.00 57.07 55.12 2diz s TYR 31 Cb -0.17 -1.87 0.01 0.00 -1.10 0.00 0.00 41.96 38.83 2diz s TYR 31 CO 0.12 -0.12 -0.06 0.00 -2.51 0.00 0.00 175.55 172.97 2diz s ALA 32 N -2.73 0.68 -2.00 9.51 0.00 -1.26 -1.54 121.76 124.41 2diz s ALA 32 Ca 0.30 -0.17 0.15 0.00 0.00 0.00 0.00 51.96 52.24 2diz s ALA 32 Cb 0.00 -0.32 0.88 0.00 0.00 0.00 0.00 23.12 23.68 2diz s ALA 32 CO 0.18 0.07 1.30 -0.35 0.00 0.00 0.00 175.76 176.95 2diz n PRO 33 N 3.57 0.49 -0.11 0.00 -0.04 -1.26 -1.81 135.00 135.84 2diz n PRO 33 Ca -0.21 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.29 2diz n PRO 33 Cb 0.53 -1.47 0.10 0.00 -0.04 0.00 0.00 33.50 32.62 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 -0.97 0.28 -4.08 0.54 4.27 -1.26 -5.01 117.44 111.21 2diz n TRP 34 Ca 0.11 -0.48 -0.24 0.00 -3.89 0.00 0.00 57.50 53.00 2diz n TRP 34 Cb 0.05 -0.03 -0.05 0.00 -1.36 0.00 0.00 31.31 29.92 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 -0.70 -0.72 0.40 0.00 0.00 -1.26 -4.39 105.19 98.51 2diz n GLY 36 Ca -0.08 -0.21 0.33 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.00 0.68 -0.71 1.61 3.86 -1.97 0.50 115.15 118.12 2diz h HIS 37 Ca -0.09 0.03 0.15 0.00 -1.16 0.00 0.00 60.37 59.30 2diz h HIS 37 Cb 0.88 -0.17 -0.10 0.00 1.06 0.00 0.00 27.41 29.07 2diz h HIS 37 CO -0.28 -0.25 0.19 0.00 0.86 0.00 0.00 177.93 178.45 2diz h LYS 39 N 0.30 0.03 0.03 0.00 6.56 -0.19 1.09 116.57 124.39 2diz h LYS 39 Ca 0.40 -0.00 -0.21 0.00 -1.06 0.00 0.00 60.65 59.77 2diz h LYS 39 Cb 0.65 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.29 2diz h LYS 39 CO -0.47 0.02 -0.97 1.15 -2.06 0.00 0.00 179.45 177.12 2diz h THR 40 N 0.04 1.56 0.00 -0.16 2.02 -0.71 -3.20 112.91 112.45 2diz h THR 40 Ca 0.64 -2.92 0.00 0.00 0.77 0.00 0.00 66.41 64.91 2diz h THR 40 Cb 2.48 2.66 0.00 0.00 -1.74 0.00 0.00 68.15 71.55 2diz h THR 40 CO -0.05 0.84 -0.27 0.25 0.37 0.00 0.00 175.52 176.67 2diz h LEU 41 N 0.06 0.00 -0.44 2.58 5.85 0.12 -3.34 115.31 120.15 2diz h LEU 41 Ca -0.05 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.71 2diz h LEU 41 Cb 1.65 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.60 2diz h LEU 41 CO 0.14 0.01 -0.53 0.00 -0.34 0.00 0.00 178.44 177.73 2diz h ALA 42 N 2.15 -0.67 -0.18 1.25 0.00 -0.61 0.26 119.26 121.45 2diz h ALA 42 Ca 0.00 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2diz h ALA 42 Cb 0.93 1.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.78 2diz h ALA 42 CO 0.00 -1.00 -0.44 -1.00 0.00 0.00 0.00 179.25 176.81 2diz h PRO 43 N -0.36 0.43 0.60 0.00 0.13 -1.76 -3.26 132.00 127.78 2diz h PRO 43 Ca 0.10 -0.23 -0.03 0.00 -0.87 0.00 0.00 66.00 64.97 2diz h PRO 43 Cb 0.59 0.01 0.01 0.00 0.13 0.00 0.00 31.00 31.73 2diz h PRO 43 CO -0.61 0.79 -0.29 1.15 -0.23 0.00 0.00 178.00 178.82 2diz h THR 44 N 0.35 0.39 -0.82 1.56 2.02 -1.41 -2.65 112.91 112.35 2diz h THR 44 Ca 0.03 -0.07 0.18 0.00 0.77 0.00 0.00 66.41 67.32 2diz h THR 44 Cb 0.92 0.42 -0.15 0.00 -1.74 0.00 0.00 68.15 67.60 2diz h THR 44 CO 0.08 0.01 -0.08 -0.25 0.37 0.00 0.00 175.52 175.65 2diz h TRP 45 N -0.86 -0.21 0.51 3.16 -0.00 -0.58 -1.05 115.95 116.92 2diz h TRP 45 Ca -0.08 0.07 -0.01 0.00 -0.00 0.00 0.00 58.89 58.86 2diz h TRP 45 Cb 0.64 0.22 -0.02 0.00 -0.00 0.00 0.00 29.16 30.00 2diz h TRP 45 CO -0.02 -0.32 -0.51 0.93 -0.00 0.00 0.00 178.44 178.52 2diz h GLU 46 N 0.04 -0.98 -0.93 2.65 4.39 -1.57 -2.37 114.58 115.82 2diz h GLU 46 Ca 0.43 0.07 0.25 0.00 0.34 0.00 0.00 59.36 60.45 2diz h GLU 46 Cb 0.75 0.22 -0.17 0.00 -0.10 0.00 0.00 28.75 29.46 2diz h GLU 46 CO -0.78 -0.65 0.08 0.93 -1.16 0.00 0.00 179.01 177.43 2diz h GLU 47 N -1.01 0.06 -0.03 2.33 5.08 -0.86 0.20 114.58 120.35 2diz h GLU 47 Ca -0.06 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2diz h GLU 47 Cb 0.88 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.08 2diz h GLU 47 CO -0.06 0.04 -0.17 1.25 -1.00 0.00 0.00 179.01 179.06 2diz h LEU 48 N 0.06 -0.52 -1.65 1.33 5.85 -0.90 -0.93 115.31 118.56 2diz h LEU 48 Ca 0.57 0.08 0.39 0.00 0.84 0.00 0.00 57.88 59.76 2diz h LEU 48 Cb 1.16 0.22 -0.09 0.00 0.37 0.00 0.00 40.66 42.32 2diz h LEU 48 CO -0.82 -0.23 0.90 0.77 -0.34 0.00 0.00 178.44 178.72 2diz h SER 49 N -0.27 0.19 0.08 1.25 4.64 -0.19 0.20 113.55 119.45 2diz h SER 49 Ca 0.07 0.07 -0.11 0.00 -0.47 0.00 0.00 61.79 61.34 2diz h SER 49 Cb 0.36 0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.50 2diz h SER 49 CO -0.19 -0.04 -0.47 0.11 -0.87 0.00 0.00 176.83 175.36 2diz h LYS 50 N 0.12 0.18 -4.31 4.77 1.57 -1.04 -3.46 116.57 114.40 2diz h LYS 50 Ca 0.72 -0.30 -0.47 0.00 -1.87 0.00 0.00 60.65 58.74 2diz h LYS 50 Cb 2.44 0.11 0.09 0.00 0.08 0.00 0.00 32.23 34.95 2diz h LYS 50 CO -0.22 1.14 -0.52 1.63 -0.57 0.00 0.00 179.45 180.91 2diz n LYS 51 N -4.33 0.00 -4.54 3.15 4.76 0.71 -4.93 118.16 112.99 2diz n LYS 51 Ca -0.12 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 54.98 2diz n LYS 51 Cb 0.68 -0.72 -0.12 0.00 -1.84 0.00 0.00 35.03 33.03 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 -0.72 3.22 -0.49 1.97 0.41 -1.26 -5.01 118.70 116.82 2diz s GLU 52 Ca 0.44 -0.54 -0.13 0.00 -0.41 0.00 0.00 54.97 54.33 2diz s GLU 52 Cb -0.57 -2.74 0.11 0.00 -1.78 0.00 0.00 34.13 29.14 2diz s GLU 52 CO 0.42 0.44 0.41 -0.06 -0.49 0.00 0.00 175.26 175.98 2diz s PHE 53 N -0.20 3.30 0.34 1.61 0.40 -1.26 -5.07 117.98 117.10 2diz s PHE 53 Ca 0.03 -1.36 -0.28 0.00 -0.60 0.00 0.00 56.93 54.72 2diz s PHE 53 Cb -0.13 -3.46 -0.09 0.00 0.51 0.00 0.00 43.02 39.85 2diz s PHE 53 CO 0.03 -0.93 1.21 -1.25 0.70 0.00 0.00 175.22 174.97 2diz s PRO 54 N 1.53 4.31 -1.14 0.24 0.04 -1.26 -2.97 135.00 135.76 2diz s PRO 54 Ca 0.04 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.07 2diz s PRO 54 Cb -0.27 -2.96 0.00 0.00 0.04 0.00 0.00 34.50 31.31 2diz s PRO 54 CO 0.03 -0.14 0.00 0.41 0.04 0.00 0.00 177.00 177.34 2diz n GLY 55 N 0.84 0.49 3.50 0.56 0.00 -1.26 -4.92 105.19 104.39 2diz n GLY 55 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 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 -4.32 2.71 0.73 0.99 1.43 -1.16 -4.99 118.68 114.08 2diz s LEU 56 Ca 0.00 -0.81 -0.14 0.00 -1.03 0.00 0.00 54.13 52.15 2diz s LEU 56 Cb 0.00 -1.35 0.04 0.00 0.03 0.00 0.00 46.19 44.91 2diz s LEU 56 CO 0.00 0.08 1.15 0.00 0.23 0.00 0.00 176.35 177.82 2diz s ALA 57 N -1.98 2.18 -0.82 4.21 0.00 -1.26 -4.78 121.76 119.31 2diz s ALA 57 Ca 0.26 0.67 -0.24 0.00 0.00 0.00 0.00 51.96 52.65 2diz s ALA 57 Cb -0.07 -3.40 -0.19 0.00 0.00 0.00 0.00 23.12 19.46 2diz s ALA 57 CO 0.14 -1.76 2.45 0.41 0.00 0.00 0.00 175.76 177.00 2diz n GLY 58 N -0.10 -0.25 3.79 0.00 0.00 -1.26 -4.78 105.19 102.59 2diz n GLY 58 Ca 0.12 0.61 -0.38 0.00 0.00 0.00 0.00 46.02 46.37 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 9.05 4.39 0.04 1.61 1.01 -1.26 -3.12 120.40 132.13 2diz s VAL 59 Ca 1.17 1.61 0.06 0.00 0.00 0.00 0.00 61.98 64.82 2diz s VAL 59 Cb -0.66 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 31.64 2diz s VAL 59 CO 0.37 0.39 -0.17 -0.54 0.00 0.00 0.00 175.10 175.14 2diz s LYS 60 N -1.50 1.14 -0.23 2.72 1.02 0.48 -4.99 119.74 118.37 2diz s LYS 60 Ca 0.40 -0.86 0.02 0.00 0.02 0.00 0.00 55.97 55.55 2diz s LYS 60 Cb -0.21 -1.21 0.04 0.00 -0.52 0.00 0.00 37.83 35.94 2diz s LYS 60 CO 0.25 0.30 -0.14 0.42 -0.92 0.00 0.00 175.35 175.26 2diz s ILE 61 N -0.85 2.16 0.48 2.17 -1.09 -1.26 -0.12 121.20 122.68 2diz s ILE 61 Ca 0.04 -1.37 0.03 0.00 -2.23 0.00 0.00 60.65 57.12 2diz s ILE 61 Cb -0.08 -2.14 -0.04 0.00 -1.58 0.00 0.00 42.46 38.62 2diz s ILE 61 CO 0.02 0.18 0.01 0.00 -1.23 0.00 0.00 174.94 173.91 2diz s ALA 62 N 1.17 3.79 0.01 9.38 0.00 -0.89 -0.23 121.76 135.00 2diz s ALA 62 Ca -0.04 -1.07 -0.00 0.00 0.00 0.00 0.00 51.96 50.85 2diz s ALA 62 Cb -0.17 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.00 2diz s ALA 62 CO -0.08 -0.06 -0.01 -2.00 0.00 0.00 0.00 175.76 173.61 2diz s GLU 63 N -3.82 0.21 -0.01 0.00 2.12 0.22 -3.17 118.70 114.25 2diz s GLU 63 Ca 0.16 -0.39 0.00 0.00 0.36 0.00 0.00 54.97 55.11 2diz s GLU 63 Cb 0.04 0.08 0.01 0.00 0.26 0.00 0.00 34.13 34.53 2diz s GLU 63 CO 0.08 -0.04 0.01 0.08 -0.54 0.00 0.00 175.26 174.85 2diz s VAL 64 N -0.96 0.04 0.03 3.70 1.01 -1.06 -3.55 120.40 119.61 2diz s VAL 64 Ca -0.10 0.07 -0.21 0.00 0.00 0.00 0.00 61.98 61.73 2diz s VAL 64 Cb -0.07 -0.10 -0.06 0.00 0.00 0.00 0.00 36.38 36.15 2diz s VAL 64 CO -0.01 0.06 0.61 1.51 0.00 0.00 0.00 175.10 177.28 2diz s ASP 65 N 0.51 7.04 -0.21 3.32 1.47 -1.26 -2.78 116.67 124.76 2diz s ASP 65 Ca -0.04 1.24 0.05 0.00 1.18 0.00 0.00 52.55 54.98 2diz s ASP 65 Cb -0.07 -2.38 0.44 0.00 -0.34 0.00 0.00 42.92 40.58 2diz s ASP 65 CO -0.01 0.15 1.40 0.00 0.68 0.00 0.00 175.17 177.39 2diz n THR 67 N -0.07 0.00 -0.08 0.00 -2.24 -1.26 -4.61 114.28 106.02 2diz n THR 67 Ca 0.27 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.96 2diz n THR 67 Cb 1.02 -0.58 -0.11 0.00 -2.10 0.00 0.00 70.33 68.56 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 -1.80 1.63 -1.27 6.98 0.00 -1.25 -4.50 120.51 120.30 2diz n ALA 68 Ca 0.00 -0.91 -0.14 0.00 0.00 0.00 0.00 53.44 52.39 2diz n ALA 68 Cb 0.35 -0.02 0.21 0.00 0.00 0.00 0.00 19.45 19.99 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 -2.66 2.34 -0.36 0.00 1.02 -1.02 -4.73 120.64 115.23 2diz n GLU 69 Ca -0.26 -3.08 0.06 0.00 -0.02 0.00 0.00 57.16 53.86 2diz n GLU 69 Cb 0.94 -2.05 0.13 0.00 -0.02 0.00 0.00 31.44 30.44 2diz n GLU 69 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2diz h ARG 70 N 1.26 -0.00 -0.70 3.49 3.08 -1.79 0.40 114.38 120.12 2diz h ARG 70 Ca 0.42 0.00 0.29 0.00 0.07 0.00 0.00 59.98 60.76 2diz h ARG 70 Cb 2.34 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 32.27 2diz h ARG 70 CO 0.78 -0.00 0.38 0.09 -1.07 0.00 0.00 179.97 180.15 2diz n ASN 71 N -5.62 0.23 -0.05 7.04 3.02 -1.26 0.22 115.26 118.84 2diz n ASN 71 Ca 0.16 1.12 -0.01 0.00 -0.03 0.00 0.00 54.58 55.81 2diz n ASN 71 Cb 0.49 -0.55 -0.00 0.00 -0.61 0.00 0.00 39.78 39.11 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 -0.60 2.41 2.04 -0.59 -3.26 117.51 117.52 2diz h ILE 72 Ca 0.58 -0.96 0.10 0.00 1.00 0.00 0.00 64.86 65.58 2diz h ILE 72 Cb 1.56 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 37.52 2diz h ILE 72 CO -0.51 0.00 -0.37 0.00 0.00 0.00 0.00 178.15 177.27 2diz h SER 74 N -0.18 0.35 -0.20 0.00 0.87 -0.42 0.48 113.55 114.46 2diz h SER 74 Ca 0.22 0.13 0.06 0.00 -1.23 0.00 0.00 61.79 60.97 2diz h SER 74 Cb 0.56 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 2diz h SER 74 CO -0.69 0.08 0.15 0.50 -0.53 0.00 0.00 176.83 176.34 2diz h LYS 75 N 0.46 0.00 -0.91 2.24 3.64 -0.71 0.47 116.57 121.76 2diz h LYS 75 Ca 0.50 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.53 2diz h LYS 75 Cb 0.85 0.00 -0.21 0.00 -0.41 0.00 0.00 32.23 32.47 2diz h LYS 75 CO -0.46 0.00 0.44 0.66 -2.27 0.00 0.00 179.45 177.82 2diz n TYR 76 N -4.32 2.50 -2.44 1.91 4.01 0.17 -4.89 117.16 114.09 2diz n TYR 76 Ca 0.02 -1.43 -0.09 0.00 -0.16 0.00 0.00 57.90 56.24 2diz n TYR 76 Cb 0.29 -0.77 -0.02 0.00 -0.31 0.00 0.00 39.34 38.54 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 -0.59 -0.89 -4.58 7.72 2.88 0.15 -4.70 113.62 113.61 2diz n SER 77 Ca 0.46 0.01 -0.40 0.00 -1.33 0.00 0.00 58.87 57.60 2diz n SER 77 Cb 1.43 -0.84 -0.03 0.00 -0.75 0.00 0.00 64.21 64.01 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 -1.78 3.13 -0.01 2.46 1.01 -1.12 -4.71 120.40 119.38 2diz s VAL 78 Ca 0.17 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.27 2diz s VAL 78 Cb -0.10 -3.22 -0.01 0.00 0.00 0.00 0.00 36.38 33.05 2diz s VAL 78 CO 0.21 -0.18 -0.01 -2.11 0.00 0.00 0.00 175.10 173.01 2diz n ARG 79 N 8.82 0.04 -3.14 2.72 1.85 -1.26 -4.84 116.66 120.85 2diz n ARG 79 Ca 0.30 0.01 -0.44 0.00 -1.00 0.00 0.00 57.85 56.71 2diz n ARG 79 Cb 0.49 -1.03 -0.05 0.00 -1.05 0.00 0.00 32.46 30.82 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 -4.13 1.77 0.07 2.89 0.00 -1.26 -5.05 107.32 101.61 2diz s GLY 80 Ca -0.02 -1.96 -0.04 0.00 0.00 0.00 0.00 44.72 42.70 2diz s GLY 80 CO 0.03 1.52 0.29 -0.19 0.00 0.00 0.00 173.10 174.75 2diz s TYR 81 N 2.66 3.52 1.07 1.90 1.51 -1.26 -3.97 117.35 122.78 2diz s TYR 81 Ca 0.13 0.46 -0.14 0.00 -1.01 0.00 0.00 57.07 56.51 2diz s TYR 81 Cb -0.21 -1.92 0.22 0.00 -0.11 0.00 0.00 41.96 39.94 2diz s TYR 81 CO 0.09 0.54 1.10 -1.25 -1.11 0.00 0.00 175.55 174.92 2diz s PRO 82 N -2.33 -0.15 -0.00 -1.71 0.04 -1.26 -4.88 135.00 124.69 2diz s PRO 82 Ca 0.35 0.32 -0.01 0.00 0.04 0.00 0.00 61.00 61.70 2diz s PRO 82 Cb -0.13 -1.69 0.00 0.00 0.04 0.00 0.00 34.50 32.73 2diz s PRO 82 CO 0.23 -3.08 0.02 0.99 0.04 0.00 0.00 177.00 175.20 2diz s THR 83 N -2.98 0.01 0.04 1.26 2.01 -0.65 -5.03 115.64 110.30 2diz s THR 83 Ca 0.67 -0.06 0.03 0.00 0.31 0.00 0.00 61.69 62.64 2diz s THR 83 Cb -0.16 -0.05 -0.02 0.00 0.01 0.00 0.00 72.50 72.28 2diz s THR 83 CO 0.57 -0.03 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.60 2diz s LEU 84 N -0.09 2.21 -0.17 4.42 1.43 -1.26 -0.41 118.68 124.81 2diz s LEU 84 Ca -0.01 -0.48 -0.14 0.00 -1.03 0.00 0.00 54.13 52.47 2diz s LEU 84 Cb -0.01 -0.37 0.05 0.00 0.03 0.00 0.00 46.19 45.89 2diz s LEU 84 CO -0.00 -0.08 0.43 -0.76 0.23 0.00 0.00 176.35 176.17 2diz s LEU 85 N -1.31 0.24 0.03 1.79 1.43 -1.09 -3.15 118.68 116.63 2diz s LEU 85 Ca -0.04 0.88 -0.01 0.00 -1.03 0.00 0.00 54.13 53.94 2diz s LEU 85 Cb -0.08 1.46 -0.04 0.00 0.03 0.00 0.00 46.19 47.56 2diz s LEU 85 CO 0.01 -0.16 0.18 -0.22 0.23 0.00 0.00 176.35 176.39 2diz s LEU 86 N 0.50 4.30 -0.01 1.79 2.96 -1.10 -2.87 118.68 124.25 2diz s LEU 86 Ca -0.02 0.27 0.00 0.00 -0.22 0.00 0.00 54.13 54.16 2diz s LEU 86 Cb -0.04 -2.76 0.01 0.00 0.50 0.00 0.00 46.19 43.90 2diz s LEU 86 CO -0.03 0.21 -0.01 -0.36 -1.32 0.00 0.00 176.35 174.85 2diz s PHE 87 N -1.42 0.18 -0.20 5.38 0.40 -1.20 0.31 117.98 121.44 2diz s PHE 87 Ca 0.31 0.00 -0.03 0.00 -0.60 0.00 0.00 56.93 56.61 2diz s PHE 87 Cb -0.13 -0.20 0.06 0.00 0.51 0.00 0.00 43.02 43.26 2diz s PHE 87 CO 0.23 -0.05 0.06 0.50 0.70 0.00 0.00 175.22 176.66 2diz s ARG 88 N 0.39 0.49 0.00 0.44 3.52 -0.54 -2.52 118.95 120.74 2diz s ARG 88 Ca -0.04 -0.38 0.00 0.00 -0.13 0.00 0.00 55.73 55.18 2diz s ARG 88 Cb -0.06 -2.00 0.00 0.00 -1.56 0.00 0.00 34.95 31.34 2diz s ARG 88 CO -0.01 -0.69 0.00 0.41 -0.81 0.00 0.00 175.30 174.20 2diz n GLY 89 N 5.10 3.03 0.00 8.12 0.00 -1.26 -4.17 105.19 116.02 2diz n GLY 89 Ca -0.08 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 0.24 3.64 -0.02 0.00 -1.25 -4.30 105.19 103.49 2diz n GLY 90 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 1.99 0.70 1.61 -2.85 -1.26 -4.72 119.74 115.21 2diz s LYS 91 Ca 0.00 -2.16 -0.13 0.00 -1.00 0.00 0.00 55.97 52.68 2diz s LYS 91 Cb 0.00 -1.58 0.02 0.00 -2.06 0.00 0.00 37.83 34.21 2diz s LYS 91 CO 0.00 -0.12 1.09 -1.59 0.10 0.00 0.00 175.35 174.83 2diz s LYS 92 N -3.75 2.69 0.08 1.78 -2.85 -1.26 -1.46 119.74 114.96 2diz s LYS 92 Ca 0.29 1.23 -0.00 0.00 -1.00 0.00 0.00 55.97 56.49 2diz s LYS 92 Cb 0.08 -1.95 -0.00 0.00 -2.06 0.00 0.00 37.83 33.90 2diz s LYS 92 CO 0.15 -1.31 -0.00 0.28 0.10 0.00 0.00 175.35 174.56 2diz n VAL 93 N -2.85 0.99 -3.77 1.79 0.31 0.15 -4.72 118.33 110.24 2diz n VAL 93 Ca 0.09 0.33 -0.13 0.00 -0.01 0.00 0.00 64.34 64.62 2diz n VAL 93 Cb 0.53 -1.48 -0.11 0.00 -0.91 0.00 0.00 33.84 31.87 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 -5.80 -0.31 0.23 4.52 0.15 -1.26 -5.02 113.70 106.22 2diz s SER 94 Ca -0.00 0.56 -0.14 0.00 0.70 0.00 0.00 55.95 57.06 2diz s SER 94 Cb 0.00 0.60 -0.08 0.00 -1.71 0.00 0.00 66.02 64.83 2diz s SER 94 CO 0.00 -0.15 0.62 -0.70 1.20 0.00 0.00 173.24 174.21 2diz s GLU 95 N -0.04 3.98 -0.23 5.44 2.12 -1.26 -2.72 118.70 125.99 2diz s GLU 95 Ca -0.02 0.54 -0.10 0.00 0.36 0.00 0.00 54.97 55.75 2diz s GLU 95 Cb -0.03 -2.72 -0.05 0.00 0.26 0.00 0.00 34.13 31.59 2diz s GLU 95 CO 0.01 0.34 0.15 -1.58 -0.54 0.00 0.00 175.26 173.64 2diz s HIS 96 N -1.70 3.33 0.01 5.30 5.65 -1.19 -4.97 115.29 121.72 2diz s HIS 96 Ca 0.45 0.24 -0.01 0.00 0.25 0.00 0.00 55.06 55.99 2diz s HIS 96 Cb -0.13 -2.24 -0.00 0.00 -1.18 0.00 0.00 32.58 29.03 2diz s HIS 96 CO 0.20 0.12 -0.02 0.43 -0.65 0.00 0.00 174.74 174.81 2diz n SER 97 N 4.10 0.29 -4.58 9.88 7.64 -1.26 -4.53 113.62 125.16 2diz n SER 97 Ca -0.15 0.04 -0.35 0.00 1.01 0.00 0.00 58.87 59.42 2diz n SER 97 Cb 0.52 -0.18 -0.11 0.00 -1.01 0.00 0.00 64.21 63.43 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 -3.27 1.84 0.00 0.23 0.00 -1.26 -4.66 107.32 100.21 2diz s GLY 98 Ca -0.01 -0.81 0.00 0.00 0.00 0.00 0.00 44.72 43.89 2diz s GLY 98 CO 0.02 0.09 0.00 0.61 0.00 0.00 0.00 173.10 173.82 2diz n GLY 99 N 3.72 0.89 2.01 0.20 0.00 -1.26 -5.01 105.19 105.73 2diz n GLY 99 Ca -0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 1.87 -4.33 1.61 1.74 -1.26 -3.65 116.66 112.64 2diz n ARG 100 Ca 0.00 -1.25 -0.25 0.00 -0.77 0.00 0.00 57.85 55.58 2diz n ARG 100 Cb 0.00 -1.76 -0.09 0.00 -1.02 0.00 0.00 32.46 29.59 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 1.24 4.19 0.08 0.55 1.01 -1.26 -4.94 116.67 117.54 2diz s ASP 101 Ca 0.45 -1.03 -0.28 0.00 0.71 0.00 0.00 52.55 52.40 2diz s ASP 101 Cb 0.26 -0.52 -0.12 0.00 1.01 0.00 0.00 42.92 43.55 2diz s ASP 101 CO -0.06 -0.29 1.45 0.25 0.21 0.00 0.00 175.17 176.72 2diz h LEU 102 N 1.76 -1.27 -0.02 1.23 5.85 -1.89 0.49 115.31 121.45 2diz h LEU 102 Ca -0.43 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 2diz h LEU 102 Cb 1.25 0.46 -0.00 0.00 0.37 0.00 0.00 40.66 42.74 2diz h LEU 102 CO 0.68 -0.46 0.00 -2.24 -0.34 0.00 0.00 178.44 176.08 2diz h ASP 103 N -0.63 0.03 -0.36 1.25 2.03 -1.97 -1.54 116.42 115.23 2diz h ASP 103 Ca -0.01 -0.28 0.10 0.00 -0.73 0.00 0.00 57.03 56.11 2diz h ASP 103 Cb 0.62 -0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 39.10 2diz h ASP 103 CO -0.21 0.30 0.38 0.28 -1.03 0.00 0.00 179.24 178.96 2diz h SER 104 N -0.25 0.00 0.15 4.15 0.02 -1.78 -0.63 113.55 115.21 2diz h SER 104 Ca 0.00 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.69 2diz h SER 104 Cb 0.29 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.84 2diz h SER 104 CO 0.00 0.00 -1.26 -0.07 -1.14 0.00 0.00 176.83 174.36 2diz h LEU 105 N 0.00 0.49 -0.38 5.07 3.38 0.33 -3.14 115.31 121.05 2diz h LEU 105 Ca 0.17 -0.90 0.06 0.00 0.09 0.00 0.00 57.88 57.29 2diz h LEU 105 Cb 0.93 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.47 2diz h LEU 105 CO -0.00 1.57 0.09 -0.74 0.09 0.00 0.00 178.44 179.45 2diz h HIS 106 N -0.24 0.15 -0.64 1.13 2.76 -0.11 -2.16 115.15 116.05 2diz h HIS 106 Ca -0.25 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 57.92 2diz h HIS 106 Cb 1.80 -0.01 -0.03 0.00 1.55 0.00 0.00 27.41 30.72 2diz h HIS 106 CO 0.15 0.03 0.32 0.07 -1.30 0.00 0.00 177.93 177.20 2diz h ARG 107 N 0.22 0.91 -0.55 5.26 0.11 -1.51 -0.61 114.38 118.22 2diz h ARG 107 Ca 0.18 -0.13 0.11 0.00 0.10 0.00 0.00 59.98 60.24 2diz h ARG 107 Cb 0.20 -0.17 -0.10 0.00 1.11 0.00 0.00 29.97 31.01 2diz h ARG 107 CO -0.23 0.72 -0.14 0.35 0.10 0.00 0.00 179.97 180.77 2diz h PHE 108 N 0.87 -0.31 -0.17 4.08 3.57 -1.35 0.25 116.94 123.89 2diz h PHE 108 Ca 0.22 0.05 -0.15 0.00 3.53 0.00 0.00 57.97 61.62 2diz h PHE 108 Cb 0.10 0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.07 2diz h PHE 108 CO -0.00 -0.24 -0.48 0.28 -2.23 0.00 0.00 178.31 175.64 2diz h VAL 109 N -0.01 1.33 -0.98 1.41 2.07 -1.28 -1.45 116.25 117.34 2diz h VAL 109 Ca 0.26 -1.73 0.11 0.00 0.82 0.00 0.00 66.70 66.16 2diz h VAL 109 Cb 0.41 1.97 -0.08 0.00 -1.52 0.00 0.00 31.29 32.07 2diz h VAL 109 CO -0.57 0.53 0.61 -0.07 0.02 0.00 0.00 177.57 178.10 2diz h LEU 110 N 0.28 0.91 0.00 2.57 3.38 -0.20 0.33 115.31 122.57 2diz h LEU 110 Ca -0.01 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2diz h LEU 110 Cb 1.10 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2diz h LEU 110 CO 0.10 0.50 -0.03 -1.28 0.09 0.00 0.00 178.44 177.82 2diz h SER 111 N 0.99 0.02 0.57 -0.43 0.87 -0.53 -2.79 113.55 112.25 2diz h SER 111 Ca 0.48 -0.82 -0.03 0.00 -1.23 0.00 0.00 61.79 60.19 2diz h SER 111 Cb 0.43 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.38 2diz h SER 111 CO -0.25 0.84 -0.35 1.56 -0.53 0.00 0.00 176.83 178.10 2diz h GLN 112 N -0.79 -0.84 -0.20 2.24 1.08 -0.93 -3.19 115.11 112.48 2diz h GLN 112 Ca -0.00 0.06 0.04 0.00 -1.45 0.00 0.00 58.65 57.30 2diz h GLN 112 Cb 0.85 0.19 -0.07 0.00 -0.05 0.00 0.00 27.48 28.40 2diz h GLN 112 CO 0.01 -0.56 -0.48 0.00 -0.95 0.00 0.00 178.83 176.85 2diz h ALA 113 N -1.39 -0.68 -0.18 3.87 0.00 -0.52 -3.39 119.26 116.97 2diz h ALA 113 Ca -0.08 -0.01 -0.64 0.00 0.00 0.00 0.00 54.91 54.18 2diz h ALA 113 Cb 0.70 0.91 -0.06 0.00 0.00 0.00 0.00 17.79 19.34 2diz h ALA 113 CO 0.08 -0.98 1.52 1.63 0.00 0.00 0.00 179.25 181.49 2diz n LYS 114 N -5.43 0.15 -4.54 0.00 5.02 -1.05 -4.89 118.16 107.41 2diz n LYS 114 Ca -0.04 0.03 -0.24 0.00 -2.02 0.00 0.00 58.31 56.04 2diz n LYS 114 Cb 0.37 -1.68 -0.17 0.00 -0.02 0.00 0.00 35.03 33.53 2diz n LYS 114 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 2diz s ASP 115 N 7.59 1.69 -0.94 4.39 -4.77 -1.26 -4.93 116.67 118.45 2diz s ASP 115 Ca 1.24 -0.28 -0.25 0.00 -3.30 0.00 0.00 52.55 49.96 2diz s ASP 115 Cb -1.28 -0.79 -0.18 0.00 -1.09 0.00 0.00 42.92 39.57 2diz s ASP 115 CO 0.56 0.02 1.94 -1.84 0.70 0.00 0.00 175.17 176.56 2diz n GLU 116 N 3.84 0.93 -0.08 2.11 0.28 -1.26 -5.23 120.64 121.23 2diz n GLU 116 Ca -0.23 -1.96 0.00 0.00 -0.16 0.00 0.00 57.16 54.81 2diz n GLU 116 Cb 0.52 -3.52 0.00 0.00 1.43 0.00 0.00 31.44 29.87 2diz n GLU 116 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25