#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 -1.95 -4.24 1.61 3.41 -1.26 -5.00 113.62 106.20 2diz n SER 2 Ca 0.00 0.58 -0.29 0.00 -0.26 0.00 0.00 58.87 58.90 2diz n SER 2 Cb 0.00 -1.12 -0.16 0.00 -0.26 0.00 0.00 64.21 62.67 2diz n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2diz s SER 3 N -1.34 2.67 0.00 4.04 1.04 -1.26 -4.97 113.70 113.88 2diz s SER 3 Ca 0.62 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.63 2diz s SER 3 Cb -0.37 -0.42 0.00 0.00 0.10 0.00 0.00 66.02 65.33 2diz s SER 3 CO 0.61 0.26 0.00 0.61 0.98 0.00 0.00 173.24 175.70 2diz n GLY 4 N 2.67 -0.35 3.94 7.32 0.00 -1.26 -5.17 105.19 112.34 2diz n GLY 4 Ca -0.16 0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 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 6.33 0.13 1.61 0.01 -1.26 -5.00 113.70 115.51 2diz s SER 5 Ca 0.00 0.42 -0.25 0.00 1.31 0.00 0.00 55.95 57.44 2diz s SER 5 Cb 0.00 -2.02 -0.06 0.00 0.21 0.00 0.00 66.02 64.16 2diz s SER 5 CO 0.00 -0.22 1.33 -1.20 0.41 0.00 0.00 173.24 173.56 2diz n SER 6 N -1.48 -0.84 0.00 2.44 7.64 -1.26 -4.76 113.62 115.35 2diz n SER 6 Ca -0.05 1.52 0.00 0.00 1.01 0.00 0.00 58.87 61.35 2diz n SER 6 Cb 0.56 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 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 -1.20 2.97 1.27 0.23 0.00 -1.26 -4.56 105.19 102.65 2diz n GLY 7 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.00 0.00 -3.63 2.61 -2.24 -1.26 -4.51 114.28 103.24 2diz n THR 8 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 2diz n THR 8 Cb 0.00 -1.01 -0.07 0.00 -2.10 0.00 0.00 70.33 67.15 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 -1.96 0.00 -0.43 2.28 1.01 -1.26 -4.40 120.40 115.64 2diz s VAL 9 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 61.98 61.80 2diz s VAL 9 Cb 0.00 -1.00 0.03 0.00 0.00 0.00 0.00 36.38 35.41 2diz s VAL 9 CO 0.00 0.00 0.48 -0.76 0.00 0.00 0.00 175.10 174.82 2diz s LEU 10 N 0.63 4.84 -0.99 3.92 1.02 0.43 -4.74 118.68 123.78 2diz s LEU 10 Ca -0.02 -0.66 -0.23 0.00 0.02 0.00 0.00 54.13 53.24 2diz s LEU 10 Cb -0.05 -2.44 0.06 0.00 0.02 0.00 0.00 46.19 43.78 2diz s LEU 10 CO -0.03 -0.63 1.41 0.00 0.02 0.00 0.00 176.35 177.11 2diz s ALA 11 N 2.25 2.78 0.57 4.21 0.00 -1.26 -0.16 121.76 130.15 2diz s ALA 11 Ca 0.14 -2.26 -0.15 0.00 0.00 0.00 0.00 51.96 49.68 2diz s ALA 11 Cb -0.17 -4.46 -0.05 0.00 0.00 0.00 0.00 23.12 18.44 2diz s ALA 11 CO 0.14 -3.53 1.02 -0.51 0.00 0.00 0.00 175.76 172.88 2diz s LEU 12 N 4.79 3.51 0.30 0.00 1.43 -1.18 -4.96 118.68 122.56 2diz s LEU 12 Ca 0.44 1.66 0.03 0.00 -1.03 0.00 0.00 54.13 55.24 2diz s LEU 12 Cb -0.01 -4.51 -0.06 0.00 0.03 0.00 0.00 46.19 41.64 2diz s LEU 12 CO -0.08 -0.91 0.05 0.42 0.23 0.00 0.00 176.35 176.06 2diz s THR 13 N -2.63 1.05 -0.98 5.49 -4.23 -1.26 -4.80 115.64 108.28 2diz s THR 13 Ca 0.60 -2.01 0.01 0.00 -1.18 0.00 0.00 61.69 59.11 2diz s THR 13 Cb -0.13 -2.68 0.01 0.00 1.34 0.00 0.00 72.50 71.04 2diz s THR 13 CO 0.37 -0.06 1.03 -0.62 -0.54 0.00 0.00 174.62 174.80 2diz n GLU 14 N -0.60 0.00 -0.06 3.99 1.02 -1.26 0.13 120.64 123.87 2diz n GLU 14 Ca -0.02 0.50 -0.13 0.00 -0.02 0.00 0.00 57.16 57.48 2diz n GLU 14 Cb 0.66 -1.51 -0.14 0.00 -0.02 0.00 0.00 31.44 30.42 2diz n GLU 14 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2diz n ASN 15 N -1.52 1.06 -2.33 1.62 3.02 -1.26 -4.51 115.26 111.34 2diz n ASN 15 Ca 0.00 0.15 -0.10 0.00 -0.03 0.00 0.00 54.58 54.61 2diz n ASN 15 Cb 0.00 0.03 0.04 0.00 -0.61 0.00 0.00 39.78 39.24 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 -3.08 2.95 -0.04 6.41 6.94 -0.25 -4.80 115.26 123.40 2diz n ASN 16 Ca -0.30 -2.82 -0.18 0.00 -0.02 0.00 0.00 54.58 51.25 2diz n ASN 16 Cb 1.07 -0.41 -0.14 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 -0.61 0.84 0.03 -2.53 -0.00 0.34 -3.91 117.46 111.61 2diz n PHE 17 Ca 0.23 0.19 -0.21 0.00 -0.00 0.00 0.00 57.45 57.66 2diz n PHE 17 Cb 0.88 -1.12 -0.14 0.00 -0.00 0.00 0.00 39.48 39.11 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 0.04 0.42 -0.47 -2.13 2.03 -1.87 -3.28 116.42 111.16 2diz h ASP 18 Ca -0.46 -0.89 0.09 0.00 -0.73 0.00 0.00 57.03 55.04 2diz h ASP 18 Cb 2.01 -0.14 -0.08 0.00 -0.83 0.00 0.00 39.33 40.30 2diz h ASP 18 CO 0.04 1.53 0.02 0.44 -1.03 0.00 0.00 179.24 180.24 2diz h ASP 19 N -0.33 -0.15 0.04 4.15 3.32 -1.87 -1.14 116.42 120.44 2diz h ASP 19 Ca -0.24 0.11 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 2diz h ASP 19 Cb 1.72 0.18 -0.00 0.00 0.22 0.00 0.00 39.33 41.45 2diz h ASP 19 CO 0.10 -0.04 -0.03 0.74 -1.72 0.00 0.00 179.24 178.28 2diz h THR 20 N 0.14 0.00 -0.63 0.35 2.02 -1.71 -2.08 112.91 111.00 2diz h THR 20 Ca 0.24 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.60 2diz h THR 20 Cb 0.35 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.73 2diz h THR 20 CO -0.38 0.00 0.86 0.16 0.37 0.00 0.00 175.52 176.53 2diz h ILE 21 N -0.07 0.12 -0.75 3.11 3.07 -1.59 0.51 117.51 121.91 2diz h ILE 21 Ca -0.01 0.00 -0.02 0.00 1.55 0.00 0.00 64.86 66.39 2diz h ILE 21 Cb 0.06 0.28 -0.04 0.00 -0.27 0.00 0.00 36.82 36.86 2diz h ILE 21 CO 0.00 0.00 0.40 0.00 -1.05 0.00 0.00 178.15 177.50 2diz h ALA 22 N 0.88 0.96 -2.63 0.16 0.00 -0.47 -3.27 119.26 114.89 2diz h ALA 22 Ca 0.30 -0.12 -0.56 0.00 0.00 0.00 0.00 54.91 54.52 2diz h ALA 22 Cb 2.01 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 19.44 2diz h ALA 22 CO -0.00 0.49 0.14 -1.21 0.00 0.00 0.00 179.25 178.67 2diz s GLU 23 N -5.82 4.42 0.35 0.00 2.02 0.18 -4.21 118.70 115.64 2diz s GLU 23 Ca -0.13 0.92 0.00 0.00 0.02 0.00 0.00 54.97 55.78 2diz s GLU 23 Cb 0.15 -3.47 0.00 0.00 0.10 0.00 0.00 34.13 30.91 2diz s GLU 23 CO 0.80 -0.01 0.00 0.41 0.02 0.00 0.00 175.26 176.49 2diz n GLY 24 N 3.17 0.23 3.75 -1.39 0.00 -1.26 -4.54 105.19 105.16 2diz n GLY 24 Ca -0.00 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 45.10 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 4.68 -0.17 -0.61 1.01 -1.26 -4.01 121.20 120.85 2diz s ILE 25 Ca 0.00 1.64 -0.02 0.00 0.00 0.00 0.00 60.65 62.26 2diz s ILE 25 Cb 0.00 -4.12 0.05 0.00 0.01 0.00 0.00 42.46 38.41 2diz s ILE 25 CO 0.00 0.39 0.02 -0.89 0.00 0.00 0.00 174.94 174.46 2diz s THR 26 N -0.22 0.58 -0.42 2.92 2.01 -0.63 -0.18 115.64 119.69 2diz s THR 26 Ca 0.38 -0.44 -0.21 0.00 0.31 0.00 0.00 61.69 61.73 2diz s THR 26 Cb -0.21 -0.97 0.02 0.00 0.01 0.00 0.00 72.50 71.35 2diz s THR 26 CO 0.23 -0.07 0.67 0.12 -0.69 0.00 0.00 174.62 174.88 2diz s PHE 27 N 1.85 3.07 0.12 4.92 5.36 0.93 -3.15 117.98 131.08 2diz s PHE 27 Ca 0.00 0.07 0.03 0.00 -0.96 0.00 0.00 56.93 56.07 2diz s PHE 27 Cb -0.16 -3.37 -0.04 0.00 -0.34 0.00 0.00 43.02 39.11 2diz s PHE 27 CO -0.07 -0.85 0.19 0.42 -1.46 0.00 0.00 175.22 173.45 2diz s ILE 28 N 2.90 4.95 -0.16 3.12 1.01 -1.08 -1.52 121.20 130.41 2diz s ILE 28 Ca 0.24 -0.75 -0.01 0.00 0.00 0.00 0.00 60.65 60.13 2diz s ILE 28 Cb -0.14 -3.48 0.05 0.00 0.01 0.00 0.00 42.46 38.89 2diz s ILE 28 CO 0.19 -0.00 -0.02 -0.75 0.00 0.00 0.00 174.94 174.36 2diz s LYS 29 N -2.88 1.06 -0.49 2.79 2.36 -1.11 -2.41 119.74 119.06 2diz s LYS 29 Ca 0.33 -0.42 -0.22 0.00 -2.55 0.00 0.00 55.97 53.11 2diz s LYS 29 Cb -0.11 -1.91 0.04 0.00 -1.05 0.00 0.00 37.83 34.79 2diz s LYS 29 CO 0.26 -0.49 0.76 -0.06 1.55 0.00 0.00 175.35 177.37 2diz s PHE 30 N 1.75 2.96 0.42 4.03 0.40 0.16 -1.63 117.98 126.06 2diz s PHE 30 Ca 0.00 -0.12 0.04 0.00 -0.60 0.00 0.00 56.93 56.25 2diz s PHE 30 Cb -0.16 -3.69 -0.04 0.00 0.51 0.00 0.00 43.02 39.65 2diz s PHE 30 CO -0.07 -1.08 0.05 1.52 0.70 0.00 0.00 175.22 176.33 2diz s TYR 31 N 3.22 2.00 -0.02 0.36 1.13 -0.87 -1.92 117.35 121.25 2diz s TYR 31 Ca 0.25 -0.98 0.02 0.00 -1.41 0.00 0.00 57.07 54.94 2diz s TYR 31 Cb -0.14 -1.45 0.01 0.00 -1.10 0.00 0.00 41.96 39.27 2diz s TYR 31 CO 0.18 0.08 -0.07 0.00 -2.51 0.00 0.00 175.55 173.24 2diz s ALA 32 N -3.03 0.67 -2.00 9.51 0.00 -1.26 -1.17 121.76 124.48 2diz s ALA 32 Ca 0.24 -0.22 0.13 0.00 0.00 0.00 0.00 51.96 52.12 2diz s ALA 32 Cb 0.05 -0.28 0.80 0.00 0.00 0.00 0.00 23.12 23.70 2diz s ALA 32 CO 0.12 0.09 1.22 -0.35 0.00 0.00 0.00 175.76 176.84 2diz n PRO 33 N 3.38 0.49 0.00 0.00 -0.04 -1.26 -1.77 135.00 135.80 2diz n PRO 33 Ca -0.19 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.33 2diz n PRO 33 Cb 0.54 -1.43 -0.04 0.00 -0.04 0.00 0.00 33.50 32.54 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 -0.93 0.00 -3.26 0.54 4.27 -1.26 -4.99 117.44 111.81 2diz n TRP 34 Ca 0.10 0.00 -0.34 0.00 -3.89 0.00 0.00 57.50 53.37 2diz n TRP 34 Cb 0.05 0.00 -0.06 0.00 -1.36 0.00 0.00 31.31 29.94 2diz n TRP 34 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2diz n GLY 36 N 0.37 -0.92 0.40 0.00 0.00 -1.26 -4.21 105.19 99.58 2diz n GLY 36 Ca -0.02 -0.05 0.23 0.00 0.00 0.00 0.00 46.02 46.18 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 0.68 -0.43 1.61 -0.00 -1.95 0.54 115.15 114.60 2diz h HIS 37 Ca -0.14 0.02 0.08 0.00 -0.00 0.00 0.00 60.37 60.34 2diz h HIS 37 Cb 0.82 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 28.01 2diz h HIS 37 CO -0.09 0.05 0.29 0.00 -0.00 0.00 0.00 177.93 178.18 2diz h LYS 39 N 0.22 0.00 -0.01 0.00 1.57 -0.07 -0.05 116.57 118.22 2diz h LYS 39 Ca 0.20 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.85 2diz h LYS 39 Cb 0.49 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 2diz h LYS 39 CO -0.03 0.00 -0.57 1.15 -0.57 0.00 0.00 179.45 179.42 2diz h THR 40 N 0.00 1.41 0.00 -0.16 2.02 -1.06 -3.05 112.91 112.06 2diz h THR 40 Ca 0.03 -1.96 -0.07 0.00 0.77 0.00 0.00 66.41 65.18 2diz h THR 40 Cb 0.14 2.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 2diz h THR 40 CO -0.00 0.56 -1.08 0.25 0.37 0.00 0.00 175.52 175.62 2diz h LEU 41 N 0.03 0.00 -0.64 2.58 5.85 -1.17 -3.38 115.31 118.58 2diz h LEU 41 Ca -0.01 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.77 2diz h LEU 41 Cb 1.02 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.98 2diz h LEU 41 CO 0.08 0.26 -0.38 0.00 -0.34 0.00 0.00 178.44 178.06 2diz n ALA 42 N -2.27 -0.41 -0.06 1.25 0.00 -0.20 -0.11 120.51 118.72 2diz n ALA 42 Ca -0.04 0.55 -0.13 0.00 0.00 0.00 0.00 53.44 53.82 2diz n ALA 42 Cb 0.68 -0.07 -0.07 0.00 0.00 0.00 0.00 19.45 19.99 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 0.38 -0.23 0.00 0.13 -1.76 -3.29 132.00 127.23 2diz h PRO 43 Ca 0.10 -0.20 0.05 0.00 -0.87 0.00 0.00 66.00 65.08 2diz h PRO 43 Cb 0.26 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 31.33 2diz h PRO 43 CO -0.60 0.76 -0.43 1.15 -0.23 0.00 0.00 178.00 178.64 2diz h THR 44 N 0.02 0.12 -0.89 1.56 2.02 -1.04 -0.79 112.91 113.91 2diz h THR 44 Ca 0.03 0.00 0.24 0.00 0.77 0.00 0.00 66.41 67.44 2diz h THR 44 Cb 0.68 0.12 -0.16 0.00 -1.74 0.00 0.00 68.15 67.06 2diz h THR 44 CO 0.04 0.00 0.10 -0.25 0.37 0.00 0.00 175.52 175.77 2diz h TRP 45 N -0.44 0.09 0.27 3.16 2.91 -0.60 0.73 115.95 122.07 2diz h TRP 45 Ca 0.09 0.06 -0.01 0.00 1.13 0.00 0.00 58.89 60.17 2diz h TRP 45 Cb 0.61 0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 29.36 2diz h TRP 45 CO -0.54 -0.31 -0.18 0.93 -1.03 0.00 0.00 178.44 177.30 2diz h GLU 46 N 0.10 -0.43 -0.88 2.65 5.08 -1.23 -2.77 114.58 117.10 2diz h GLU 46 Ca 0.54 0.03 0.20 0.00 -1.00 0.00 0.00 59.36 59.13 2diz h GLU 46 Cb 1.08 0.10 -0.16 0.00 0.50 0.00 0.00 28.75 30.27 2diz h GLU 46 CO -0.77 -0.29 -0.10 0.93 -1.00 0.00 0.00 179.01 177.78 2diz h GLU 47 N -0.45 0.03 -0.41 2.33 4.39 -0.23 0.23 114.58 120.47 2diz h GLU 47 Ca -0.02 -0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.76 2diz h GLU 47 Cb 0.38 -0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 28.95 2diz h GLU 47 CO 0.01 0.02 -0.12 1.25 -1.16 0.00 0.00 179.01 179.01 2diz h LEU 48 N 0.03 -0.43 -0.97 1.33 5.85 -1.18 -0.37 115.31 119.57 2diz h LEU 48 Ca 0.46 0.13 0.27 0.00 0.84 0.00 0.00 57.88 59.58 2diz h LEU 48 Cb 0.81 0.27 -0.14 0.00 0.37 0.00 0.00 40.66 41.98 2diz h LEU 48 CO -0.85 -0.15 0.51 0.77 -0.34 0.00 0.00 178.44 178.38 2diz h SER 49 N -0.02 0.48 0.18 1.25 4.64 -0.47 0.71 113.55 120.31 2diz h SER 49 Ca 0.20 0.17 -0.11 0.00 -0.47 0.00 0.00 61.79 61.57 2diz h SER 49 Cb 0.33 0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 2diz h SER 49 CO -0.43 -0.04 -0.42 0.11 -0.87 0.00 0.00 176.83 175.18 2diz h LYS 50 N 0.41 0.31 -6.93 4.77 1.57 -0.93 -3.45 116.57 112.31 2diz h LYS 50 Ca 0.66 -0.15 -0.52 0.00 -1.87 0.00 0.00 60.65 58.76 2diz h LYS 50 Cb 1.36 -0.00 0.21 0.00 0.08 0.00 0.00 32.23 33.89 2diz h LYS 50 CO -0.56 0.68 -0.36 1.63 -0.57 0.00 0.00 179.45 180.27 2diz n LYS 51 N -4.02 -0.50 -4.51 3.15 4.76 0.25 -5.03 118.16 112.26 2diz n LYS 51 Ca -0.02 -0.10 -0.23 0.00 -2.87 0.00 0.00 58.31 55.10 2diz n LYS 51 Cb 0.49 -2.01 -0.14 0.00 -1.84 0.00 0.00 35.03 31.54 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 -3.94 1.15 -0.57 1.97 2.02 -1.26 -5.02 118.70 113.06 2diz s GLU 52 Ca 0.60 -0.81 -0.04 0.00 0.02 0.00 0.00 54.97 54.75 2diz s GLU 52 Cb -0.21 -1.20 0.15 0.00 0.10 0.00 0.00 34.13 32.97 2diz s GLU 52 CO 0.65 0.30 0.38 -0.06 0.02 0.00 0.00 175.26 176.55 2diz s PHE 53 N -0.77 3.47 0.17 1.61 0.40 -1.26 -5.08 117.98 116.52 2diz s PHE 53 Ca 0.04 -2.56 -0.30 0.00 -0.60 0.00 0.00 56.93 53.51 2diz s PHE 53 Cb -0.08 -3.25 -0.08 0.00 0.51 0.00 0.00 43.02 40.12 2diz s PHE 53 CO 0.01 -0.89 1.32 -1.25 0.70 0.00 0.00 175.22 175.12 2diz s PRO 54 N 0.35 4.37 0.00 0.24 0.04 -1.26 -2.67 135.00 136.07 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 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.12 2diz s PRO 54 CO -0.04 -0.30 0.00 0.41 0.04 0.00 0.00 177.00 177.12 2diz n GLY 55 N 2.69 2.83 3.95 0.56 0.00 -1.26 -5.00 105.19 108.96 2diz n GLY 55 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 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 4.23 0.85 0.99 1.43 -1.09 -5.05 118.68 120.04 2diz s LEU 56 Ca 0.00 0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 53.00 2diz s LEU 56 Cb 0.00 -2.78 0.11 0.00 0.03 0.00 0.00 46.19 43.55 2diz s LEU 56 CO 0.00 -0.08 1.14 0.00 0.23 0.00 0.00 176.35 177.64 2diz s ALA 57 N -2.01 1.78 -0.79 4.21 0.00 -1.26 -4.74 121.76 118.94 2diz s ALA 57 Ca 0.34 0.53 -0.19 0.00 0.00 0.00 0.00 51.96 52.64 2diz s ALA 57 Cb -0.09 -3.40 -0.18 0.00 0.00 0.00 0.00 23.12 19.45 2diz s ALA 57 CO 0.28 -2.37 1.98 0.41 0.00 0.00 0.00 175.76 176.06 2diz n GLY 58 N -0.19 -0.30 3.72 0.00 0.00 -1.26 -4.78 105.19 102.37 2diz n GLY 58 Ca 0.11 0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 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 11.41 3.22 0.13 1.61 1.01 -1.26 -4.29 120.40 132.23 2diz s VAL 59 Ca 0.74 0.89 0.05 0.00 0.00 0.00 0.00 61.98 63.67 2diz s VAL 59 Cb -0.15 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2diz s VAL 59 CO 0.17 0.08 0.03 -0.54 0.00 0.00 0.00 175.10 174.84 2diz s LYS 60 N 0.92 2.60 -0.20 2.72 1.02 0.75 -4.99 119.74 122.56 2diz s LYS 60 Ca 0.64 -0.91 0.01 0.00 0.02 0.00 0.00 55.97 55.73 2diz s LYS 60 Cb -0.37 -2.52 0.04 0.00 -0.52 0.00 0.00 37.83 34.45 2diz s LYS 60 CO 0.32 0.51 -0.11 0.42 -0.92 0.00 0.00 175.35 175.56 2diz s ILE 61 N -1.53 1.66 0.46 2.17 -1.09 -1.26 -0.05 121.20 121.56 2diz s ILE 61 Ca 0.28 -1.00 0.02 0.00 -2.23 0.00 0.00 60.65 57.72 2diz s ILE 61 Cb -0.11 -1.72 -0.02 0.00 -1.58 0.00 0.00 42.46 39.03 2diz s ILE 61 CO 0.20 0.19 0.06 0.00 -1.23 0.00 0.00 174.94 174.15 2diz s ALA 62 N 1.39 3.56 0.01 9.38 0.00 -0.58 -0.43 121.76 135.10 2diz s ALA 62 Ca -0.01 -0.82 -0.07 0.00 0.00 0.00 0.00 51.96 51.06 2diz s ALA 62 Cb -0.16 0.35 -0.00 0.00 0.00 0.00 0.00 23.12 23.31 2diz s ALA 62 CO -0.08 -0.16 0.14 -1.83 0.00 0.00 0.00 175.76 173.82 2diz s GLU 63 N -3.80 0.51 -0.03 0.00 -1.05 0.77 -2.76 118.70 112.35 2diz s GLU 63 Ca 0.15 -0.46 -0.01 0.00 -0.15 0.00 0.00 54.97 54.50 2diz s GLU 63 Cb 0.02 0.21 0.03 0.00 -0.44 0.00 0.00 34.13 33.95 2diz s GLU 63 CO 0.08 -0.12 0.05 0.08 0.95 0.00 0.00 175.26 176.30 2diz s VAL 64 N -1.61 -0.05 0.24 1.83 1.01 -0.64 -3.10 120.40 118.08 2diz s VAL 64 Ca -0.13 0.17 -0.20 0.00 0.00 0.00 0.00 61.98 61.82 2diz s VAL 64 Cb -0.07 -0.11 -0.08 0.00 0.00 0.00 0.00 36.38 36.13 2diz s VAL 64 CO 0.01 0.07 0.74 -1.81 0.00 0.00 0.00 175.10 174.11 2diz s ASP 65 N 0.90 7.06 -0.15 3.32 1.11 -1.26 -2.04 116.67 125.61 2diz s ASP 65 Ca -0.07 1.44 0.11 0.00 0.18 0.00 0.00 52.55 54.21 2diz s ASP 65 Cb -0.10 -2.43 0.59 0.00 1.07 0.00 0.00 42.92 42.04 2diz s ASP 65 CO -0.03 0.01 1.42 0.00 1.18 0.00 0.00 175.17 177.74 2diz n THR 67 N 0.55 0.05 -0.05 0.00 -2.24 -1.26 -4.39 114.28 106.94 2diz n THR 67 Ca 0.20 -0.03 -0.05 0.00 -2.27 0.00 0.00 64.05 61.89 2diz n THR 67 Cb 0.88 -0.61 -0.08 0.00 -2.10 0.00 0.00 70.33 68.42 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 -1.91 1.74 -1.25 6.98 0.00 -1.25 -4.57 120.51 120.24 2diz n ALA 68 Ca -0.01 -0.70 -0.01 0.00 0.00 0.00 0.00 53.44 52.71 2diz n ALA 68 Cb 0.40 0.03 0.22 0.00 0.00 0.00 0.00 19.45 20.10 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 -2.41 2.33 -0.28 0.00 4.71 -1.05 -4.78 120.64 119.16 2diz n GLU 69 Ca -0.18 -3.04 0.04 0.00 -0.01 0.00 0.00 57.16 53.97 2diz n GLU 69 Cb 0.85 -1.87 0.09 0.00 -1.01 0.00 0.00 31.44 29.50 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 -0.87 -0.09 -0.25 3.49 1.74 -1.26 0.67 116.66 120.09 2diz n ARG 70 Ca 0.31 1.18 0.10 0.00 -0.77 0.00 0.00 57.85 58.67 2diz n ARG 70 Cb 1.04 -1.76 0.20 0.00 -1.02 0.00 0.00 32.46 30.92 2diz n ARG 70 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2diz n ASN 71 N -5.22 -0.10 0.05 0.55 4.13 -1.26 -0.04 115.26 113.37 2diz n ASN 71 Ca 0.11 1.21 -0.03 0.00 1.68 0.00 0.00 54.58 57.56 2diz n ASN 71 Cb 0.37 -0.43 -0.01 0.00 -1.54 0.00 0.00 39.78 38.16 2diz n ASN 71 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 2diz h ILE 72 N 0.00 0.00 -0.92 2.41 2.04 -0.15 -3.15 117.51 117.73 2diz h ILE 72 Ca 0.42 -0.42 0.14 0.00 1.00 0.00 0.00 64.86 66.00 2diz h ILE 72 Cb 0.85 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.78 2diz h ILE 72 CO -0.68 0.00 -0.38 0.00 0.00 0.00 0.00 178.15 177.10 2diz h SER 74 N 0.00 0.24 -0.62 0.00 0.02 -0.60 0.21 113.55 112.79 2diz h SER 74 Ca 0.31 0.12 0.09 0.00 -0.84 0.00 0.00 61.79 61.46 2diz h SER 74 Cb 0.54 0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.15 2diz h SER 74 CO -0.91 0.07 0.42 0.50 -1.14 0.00 0.00 176.83 175.77 2diz h LYS 75 N 0.41 0.48 -0.92 3.45 3.64 0.75 0.68 116.57 125.07 2diz h LYS 75 Ca 0.42 -0.03 -0.25 0.00 -1.27 0.00 0.00 60.65 59.52 2diz h LYS 75 Cb 0.67 -0.11 -0.15 0.00 -0.41 0.00 0.00 32.23 32.23 2diz h LYS 75 CO -0.43 0.32 0.32 0.66 -2.27 0.00 0.00 179.45 178.05 2diz n TYR 76 N -4.48 1.92 -3.82 1.91 4.01 0.69 -4.89 117.16 112.50 2diz n TYR 76 Ca 0.10 -1.16 -0.27 0.00 -0.16 0.00 0.00 57.90 56.41 2diz n TYR 76 Cb 0.33 -0.63 -0.07 0.00 -0.31 0.00 0.00 39.34 38.66 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 -0.32 -0.21 -4.56 7.72 7.64 0.23 -4.76 113.62 119.36 2diz n SER 77 Ca 0.35 -0.95 -0.41 0.00 1.01 0.00 0.00 58.87 58.88 2diz n SER 77 Cb 1.19 -1.19 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 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 -3.43 3.64 0.00 0.44 1.01 -1.00 -4.70 120.40 116.35 2diz s VAL 78 Ca 0.28 0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.72 2diz s VAL 78 Cb -0.16 -4.40 0.00 0.00 0.00 0.00 0.00 36.38 31.81 2diz s VAL 78 CO 0.76 -1.26 0.00 -2.11 0.00 0.00 0.00 175.10 172.49 2diz n ARG 79 N 8.99 3.39 -3.66 2.72 -4.01 -1.26 -4.82 116.66 118.01 2diz n ARG 79 Ca 0.12 0.00 -0.39 0.00 -1.04 0.00 0.00 57.85 56.54 2diz n ARG 79 Cb 0.50 -1.00 -0.10 0.00 -3.04 0.00 0.00 32.46 28.82 2diz n ARG 79 CO 0.00 0.00 0.00 0.20 -3.04 0.00 0.00 177.63 174.79 2diz s GLY 80 N -2.84 1.96 0.10 2.89 0.00 -1.26 -5.08 107.32 103.10 2diz s GLY 80 Ca 0.00 -2.25 -0.02 0.00 0.00 0.00 0.00 44.72 42.45 2diz s GLY 80 CO 0.00 0.98 0.30 -0.19 0.00 0.00 0.00 173.10 174.18 2diz s TYR 81 N 1.34 3.50 0.94 1.90 1.51 -1.26 -3.98 117.35 121.30 2diz s TYR 81 Ca 0.04 0.41 -0.12 0.00 -1.01 0.00 0.00 57.07 56.39 2diz s TYR 81 Cb -0.23 -1.89 0.15 0.00 -0.11 0.00 0.00 41.96 39.88 2diz s TYR 81 CO 0.00 0.51 1.09 -1.25 -1.11 0.00 0.00 175.55 174.79 2diz s PRO 82 N -2.60 0.94 -0.02 -1.71 0.04 -1.26 -4.78 135.00 125.60 2diz s PRO 82 Ca 0.38 0.70 0.00 0.00 0.04 0.00 0.00 61.00 62.13 2diz s PRO 82 Cb -0.13 -1.78 0.02 0.00 0.04 0.00 0.00 34.50 32.66 2diz s PRO 82 CO 0.26 -2.43 0.00 0.99 0.04 0.00 0.00 177.00 175.87 2diz s THR 83 N -2.95 0.12 0.12 1.26 2.01 -0.81 -5.03 115.64 110.36 2diz s THR 83 Ca 0.64 0.10 0.10 0.00 0.31 0.00 0.00 61.69 62.84 2diz s THR 83 Cb -0.18 -0.21 -0.04 0.00 0.01 0.00 0.00 72.50 72.08 2diz s THR 83 CO 0.57 0.12 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.62 2diz s LEU 84 N 0.91 2.32 -0.18 4.42 1.43 -1.26 0.35 118.68 126.66 2diz s LEU 84 Ca -0.09 -0.73 -0.11 0.00 -1.03 0.00 0.00 54.13 52.17 2diz s LEU 84 Cb -0.12 -1.07 0.06 0.00 0.03 0.00 0.00 46.19 45.08 2diz s LEU 84 CO -0.02 0.13 0.45 -0.76 0.23 0.00 0.00 176.35 176.38 2diz s LEU 85 N -2.02 -0.11 0.14 1.79 1.43 -1.01 -3.85 118.68 115.05 2diz s LEU 85 Ca 0.11 0.97 -0.05 0.00 -1.03 0.00 0.00 54.13 54.13 2diz s LEU 85 Cb -0.10 1.51 -0.06 0.00 0.03 0.00 0.00 46.19 47.58 2diz s LEU 85 CO 0.05 -0.19 0.38 -0.22 0.23 0.00 0.00 176.35 176.60 2diz s LEU 86 N 1.17 4.27 -0.07 1.79 2.96 -1.08 -2.63 118.68 125.08 2diz s LEU 86 Ca -0.07 0.60 -0.03 0.00 -0.22 0.00 0.00 54.13 54.40 2diz s LEU 86 Cb -0.07 -3.29 0.04 0.00 0.50 0.00 0.00 46.19 43.37 2diz s LEU 86 CO -0.11 0.06 0.14 -0.36 -1.32 0.00 0.00 176.35 174.77 2diz s PHE 87 N -1.64 -0.15 -0.22 5.38 0.08 -1.19 0.01 117.98 120.26 2diz s PHE 87 Ca 0.41 0.54 -0.02 0.00 0.12 0.00 0.00 56.93 57.97 2diz s PHE 87 Cb -0.12 -0.23 0.06 0.00 -0.57 0.00 0.00 43.02 42.17 2diz s PHE 87 CO 0.24 -0.23 0.02 0.50 -0.10 0.00 0.00 175.22 175.65 2diz s ARG 88 N 1.93 0.91 0.00 0.44 3.52 -1.00 -1.61 118.95 123.15 2diz s ARG 88 Ca -0.01 -0.64 0.00 0.00 -0.13 0.00 0.00 55.73 54.96 2diz s ARG 88 Cb -0.12 -2.23 0.00 0.00 -1.56 0.00 0.00 34.95 31.04 2diz s ARG 88 CO -0.06 -0.66 0.00 0.41 -0.81 0.00 0.00 175.30 174.18 2diz n GLY 89 N 4.93 1.68 0.00 8.12 0.00 -1.26 -4.14 105.19 114.53 2diz n GLY 89 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.00 0.75 3.07 -0.02 0.00 -1.23 -4.79 105.19 100.97 2diz n GLY 90 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 0.71 0.44 1.61 -0.14 -1.26 -4.90 119.74 116.21 2diz s LYS 91 Ca 0.00 -0.60 -0.23 0.00 -1.36 0.00 0.00 55.97 53.78 2diz s LYS 91 Cb 0.00 -0.65 -0.10 0.00 -1.68 0.00 0.00 37.83 35.40 2diz s LYS 91 CO 0.00 0.16 0.96 0.36 -0.76 0.00 0.00 175.35 176.07 2diz n LYS 92 N 2.09 1.23 -0.05 1.68 2.85 -1.26 -2.38 118.16 122.32 2diz n LYS 92 Ca -0.18 0.44 -0.06 0.00 -1.05 0.00 0.00 58.31 57.47 2diz n LYS 92 Cb 0.56 -2.01 -0.02 0.00 -0.65 0.00 0.00 35.03 32.91 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 -0.68 1.21 -3.64 0.58 0.31 0.10 -4.82 118.33 111.39 2diz n VAL 93 Ca 0.10 0.23 -0.13 0.00 -0.01 0.00 0.00 64.34 64.54 2diz n VAL 93 Cb 0.40 -2.04 -0.06 0.00 -0.91 0.00 0.00 33.84 31.24 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 -5.67 -0.31 -0.45 4.52 0.15 -1.26 -5.02 113.70 105.67 2diz s SER 94 Ca -0.18 -0.02 -0.14 0.00 0.70 0.00 0.00 55.95 56.31 2diz s SER 94 Cb 0.03 0.45 0.06 0.00 -1.71 0.00 0.00 66.02 64.84 2diz s SER 94 CO 0.27 -0.71 0.35 -0.70 1.20 0.00 0.00 173.24 173.66 2diz s GLU 95 N -2.68 2.92 -0.35 5.44 2.12 -1.26 -2.63 118.70 122.26 2diz s GLU 95 Ca -0.04 -1.29 -0.27 0.00 0.36 0.00 0.00 54.97 53.73 2diz s GLU 95 Cb -0.00 -4.04 -0.05 0.00 0.26 0.00 0.00 34.13 30.29 2diz s GLU 95 CO -0.04 -0.95 2.23 -1.58 -0.54 0.00 0.00 175.26 174.38 2diz s HIS 96 N 1.62 1.21 -0.46 5.30 5.65 -1.25 -4.86 115.29 122.50 2diz s HIS 96 Ca 0.04 0.93 0.08 0.00 0.25 0.00 0.00 55.06 56.36 2diz s HIS 96 Cb -0.23 -3.83 0.29 0.00 -1.18 0.00 0.00 32.58 27.63 2diz s HIS 96 CO 0.07 -3.34 0.68 -1.13 -0.65 0.00 0.00 174.74 170.36 2diz n SER 97 N 13.13 1.66 0.00 9.88 3.41 -1.26 -4.60 113.62 135.84 2diz n SER 97 Ca 0.31 -3.06 0.00 0.00 -0.26 0.00 0.00 58.87 55.86 2diz n SER 97 Cb 0.49 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 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 0.79 -1.79 0.00 5.00 0.00 -1.26 -5.10 105.19 102.83 2diz n GLY 98 Ca 0.25 0.72 0.00 0.00 0.00 0.00 0.00 46.02 47.00 2diz n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2diz n GLY 99 N 0.00 -1.63 3.42 -0.02 0.00 -1.26 -5.02 105.19 100.68 2diz n GLY 99 Ca 0.00 0.57 -0.20 0.00 0.00 0.00 0.00 46.02 46.39 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 -7.12 -4.43 1.61 1.74 -1.26 -5.00 116.66 102.20 2diz n ARG 100 Ca 0.00 0.79 -0.20 0.00 -0.77 0.00 0.00 57.85 57.67 2diz n ARG 100 Cb 0.00 -5.69 -0.14 0.00 -1.02 0.00 0.00 32.46 25.61 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 -3.62 1.31 0.36 0.55 1.01 -1.26 -4.99 116.67 110.03 2diz s ASP 101 Ca 0.38 -0.25 0.26 0.00 0.71 0.00 0.00 52.55 53.64 2diz s ASP 101 Cb -0.17 -0.13 1.23 0.00 1.01 0.00 0.00 42.92 44.87 2diz s ASP 101 CO 0.69 0.10 1.31 -0.11 0.21 0.00 0.00 175.17 177.37 2diz n LEU 102 N 2.61 0.19 -0.05 1.23 7.94 -1.26 0.24 117.00 127.89 2diz n LEU 102 Ca -0.15 1.18 -0.02 0.00 -1.11 0.00 0.00 56.01 55.92 2diz n LEU 102 Cb 0.56 -0.58 -0.01 0.00 0.53 0.00 0.00 43.42 43.92 2diz n LEU 102 CO 0.24 -1.29 -0.16 -0.78 -1.11 0.00 0.00 177.39 174.29 2diz h ASP 103 N 0.00 0.00 -0.78 1.96 1.82 -1.98 -3.10 116.42 114.33 2diz h ASP 103 Ca 0.73 0.00 0.23 0.00 -0.39 0.00 0.00 57.03 57.60 2diz h ASP 103 Cb 2.32 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 42.29 2diz h ASP 103 CO -0.42 0.55 0.89 0.77 -1.61 0.00 0.00 179.24 179.42 2diz h SER 104 N -0.87 0.00 0.61 2.28 4.64 -1.43 1.36 113.55 120.14 2diz h SER 104 Ca 0.00 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.04 2diz h SER 104 Cb 0.23 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 2diz h SER 104 CO 0.00 0.00 -1.42 -0.07 -0.87 0.00 0.00 176.83 174.47 2diz h LEU 105 N 0.00 0.21 -0.13 5.97 3.38 -0.35 -2.51 115.31 121.89 2diz h LEU 105 Ca 0.37 -0.29 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 2diz h LEU 105 Cb 2.14 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.83 2diz h LEU 105 CO -0.00 1.24 -0.38 -0.74 0.09 0.00 0.00 178.44 178.65 2diz h HIS 106 N 0.04 0.63 -0.09 1.13 2.76 0.18 -3.21 115.15 116.60 2diz h HIS 106 Ca -0.19 -0.25 -0.17 0.00 -2.20 0.00 0.00 60.37 57.56 2diz h HIS 106 Cb 1.95 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 30.79 2diz h HIS 106 CO 0.03 1.00 -0.69 0.07 -1.30 0.00 0.00 177.93 177.04 2diz h ARG 107 N 0.09 0.39 -0.39 5.26 -0.00 -1.22 -2.74 114.38 115.76 2diz h ARG 107 Ca -0.01 -0.30 0.08 0.00 -0.00 0.00 0.00 59.98 59.75 2diz h ARG 107 Cb 1.00 0.06 -0.08 0.00 -0.00 0.00 0.00 29.97 30.95 2diz h ARG 107 CO 0.08 0.93 -0.16 0.35 -0.00 0.00 0.00 179.97 181.17 2diz h PHE 108 N 0.27 -0.38 -0.26 4.08 3.04 -1.48 -1.04 116.94 121.17 2diz h PHE 108 Ca -0.02 0.04 -0.14 0.00 3.98 0.00 0.00 57.97 61.83 2diz h PHE 108 Cb 1.24 0.23 -0.00 0.00 2.56 0.00 0.00 35.95 39.98 2diz h PHE 108 CO 0.04 -0.24 -0.37 0.28 -2.02 0.00 0.00 178.31 176.00 2diz h VAL 109 N -0.08 1.31 -0.48 1.41 2.07 -1.59 -2.01 116.25 116.88 2diz h VAL 109 Ca 0.19 -1.56 0.14 0.00 0.82 0.00 0.00 66.70 66.29 2diz h VAL 109 Cb 0.38 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 2diz h VAL 109 CO -0.45 0.50 0.45 -0.07 0.02 0.00 0.00 177.57 178.01 2diz h LEU 110 N 0.43 0.00 0.05 2.57 3.38 -1.06 0.28 115.31 120.95 2diz h LEU 110 Ca 0.03 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.73 2diz h LEU 110 Cb 0.96 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 2diz h LEU 110 CO 0.09 0.00 -1.46 0.77 0.09 0.00 0.00 178.44 177.93 2diz h SER 111 N 0.00 0.16 0.63 -0.43 4.64 -1.06 -3.21 113.55 114.29 2diz h SER 111 Ca 0.23 -0.68 -0.03 0.00 -0.47 0.00 0.00 61.79 60.83 2diz h SER 111 Cb 1.12 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 63.16 2diz h SER 111 CO -0.00 1.60 -0.30 1.56 -0.87 0.00 0.00 176.83 178.82 2diz h GLN 112 N -0.62 -0.82 -0.61 4.77 1.08 -0.56 -3.08 115.11 115.28 2diz h GLN 112 Ca -0.36 0.06 0.08 0.00 -1.45 0.00 0.00 58.65 56.98 2diz h GLN 112 Cb 1.56 0.19 -0.06 0.00 -0.05 0.00 0.00 27.48 29.11 2diz h GLN 112 CO -0.09 -0.52 0.27 0.00 -0.95 0.00 0.00 178.83 177.54 2diz h ALA 113 N -0.59 0.80 -0.21 3.87 0.00 -0.71 -3.42 119.26 119.00 2diz h ALA 113 Ca -0.09 0.06 -0.68 0.00 0.00 0.00 0.00 54.91 54.20 2diz h ALA 113 Cb 0.67 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2diz h ALA 113 CO 0.14 -0.12 0.99 1.63 0.00 0.00 0.00 179.25 181.89 2diz n LYS 114 N -4.93 0.00 -4.06 0.00 4.76 -1.16 -4.89 118.16 107.88 2diz n LYS 114 Ca 0.08 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.17 2diz n LYS 114 Cb 0.23 -1.28 -0.11 0.00 -1.84 0.00 0.00 35.03 32.03 2diz n LYS 114 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2diz s ASP 115 N 4.47 5.31 0.15 4.39 -1.08 -1.26 -5.00 116.67 123.66 2diz s ASP 115 Ca 0.99 -0.03 0.08 0.00 -0.52 0.00 0.00 52.55 53.07 2diz s ASP 115 Cb -1.28 -1.91 -0.04 0.00 -1.46 0.00 0.00 42.92 38.23 2diz s ASP 115 CO 0.60 0.13 -0.19 -1.83 0.52 0.00 0.00 175.17 174.40 2diz s GLU 116 N 0.63 1.24 0.00 4.34 1.03 -1.26 -5.23 118.70 119.44 2diz s GLU 116 Ca 0.02 -1.36 0.00 0.00 0.03 0.00 0.00 54.97 53.66 2diz s GLU 116 Cb -0.13 -1.33 0.00 0.00 -0.80 0.00 0.00 34.13 31.87 2diz s GLU 116 CO 0.02 0.28 0.00 1.47 -1.33 0.00 0.00 175.26 175.69