#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 4.05 -1.50 1.61 0.01 -1.26 -4.61 113.70 112.00 2diz s SER 2 Ca 0.00 -0.33 -0.13 0.00 1.31 0.00 0.00 55.95 56.80 2diz s SER 2 Cb 0.00 -1.63 0.07 0.00 0.21 0.00 0.00 66.02 64.67 2diz s SER 2 CO 0.00 0.14 1.03 -0.24 0.41 0.00 0.00 173.24 174.59 2diz n SER 3 N 3.68 -5.23 -3.21 2.44 2.88 -1.26 -4.94 113.62 107.99 2diz n SER 3 Ca -0.18 -0.72 0.04 0.00 -1.33 0.00 0.00 58.87 56.68 2diz n SER 3 Cb 0.52 -4.15 -0.04 0.00 -0.75 0.00 0.00 64.21 59.80 2diz n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2diz s GLY 4 N -3.30 0.17 -0.33 0.46 0.00 -1.26 -5.13 107.32 97.93 2diz s GLY 4 Ca 0.65 3.51 -0.02 0.00 0.00 0.00 0.00 44.72 48.86 2diz s GLY 4 CO 0.80 3.44 0.06 -0.56 0.00 0.00 0.00 173.10 176.84 2diz s SER 5 N 2.22 5.03 -0.51 1.64 0.01 -1.26 -4.75 113.70 116.08 2diz s SER 5 Ca -0.01 -1.46 -0.02 0.00 1.31 0.00 0.00 55.95 55.77 2diz s SER 5 Cb -0.02 -1.76 0.13 0.00 0.21 0.00 0.00 66.02 64.58 2diz s SER 5 CO -0.15 -0.34 0.31 -0.94 0.41 0.00 0.00 173.24 172.52 2diz s SER 6 N 1.40 5.18 -0.06 2.44 1.04 -1.26 -4.93 113.70 117.51 2diz s SER 6 Ca -0.01 -2.46 0.04 0.00 0.48 0.00 0.00 55.95 54.00 2diz s SER 6 Cb -0.20 -1.82 0.21 0.00 0.10 0.00 0.00 66.02 64.31 2diz s SER 6 CO -0.01 -0.44 0.86 0.61 0.98 0.00 0.00 173.24 175.23 2diz n GLY 7 N 4.00 1.72 0.85 7.32 0.00 -1.26 -3.91 105.19 113.91 2diz n GLY 7 Ca 0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 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 0.16 0.07 -3.64 2.61 -2.24 -1.26 -4.46 114.28 105.52 2diz n THR 8 Ca 0.07 -0.02 -0.12 0.00 -2.27 0.00 0.00 64.05 61.72 2diz n THR 8 Cb 0.47 -1.40 -0.07 0.00 -2.10 0.00 0.00 70.33 67.23 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 -2.02 -0.00 -0.84 2.28 1.01 -1.25 -4.39 120.40 115.19 2diz s VAL 9 Ca -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 61.98 61.79 2diz s VAL 9 Cb 0.01 -0.98 0.14 0.00 0.00 0.00 0.00 36.38 35.55 2diz s VAL 9 CO 0.02 0.00 0.96 -0.76 0.00 0.00 0.00 175.10 175.33 2diz s LEU 10 N 0.79 5.48 -0.64 3.92 1.02 0.13 -4.82 118.68 124.57 2diz s LEU 10 Ca -0.03 -2.04 -0.26 0.00 0.02 0.00 0.00 54.13 51.81 2diz s LEU 10 Cb -0.05 -2.34 -0.04 0.00 0.02 0.00 0.00 46.19 43.78 2diz s LEU 10 CO -0.06 -0.98 1.99 0.00 0.02 0.00 0.00 176.35 177.33 2diz s ALA 11 N 2.15 1.94 0.41 4.21 0.00 -1.26 -2.12 121.76 127.09 2diz s ALA 11 Ca 0.25 -0.66 -0.08 0.00 0.00 0.00 0.00 51.96 51.46 2diz s ALA 11 Cb -0.10 -4.36 -0.06 0.00 0.00 0.00 0.00 23.12 18.61 2diz s ALA 11 CO -0.06 -4.21 0.75 -0.51 0.00 0.00 0.00 175.76 171.73 2diz s LEU 12 N 10.01 3.80 0.29 0.00 1.43 -1.19 -4.95 118.68 128.07 2diz s LEU 12 Ca 0.74 1.03 0.04 0.00 -1.03 0.00 0.00 54.13 54.91 2diz s LEU 12 Cb -0.13 -3.92 -0.06 0.00 0.03 0.00 0.00 46.19 42.11 2diz s LEU 12 CO 0.18 -0.42 0.02 0.42 0.23 0.00 0.00 176.35 176.78 2diz s THR 13 N -2.43 1.23 -0.75 5.49 -4.23 -1.26 -4.81 115.64 108.88 2diz s THR 13 Ca 0.49 -2.04 0.05 0.00 -1.18 0.00 0.00 61.69 59.02 2diz s THR 13 Cb -0.10 -2.60 0.05 0.00 1.34 0.00 0.00 72.50 71.19 2diz s THR 13 CO 0.35 -0.15 1.14 1.21 -0.54 0.00 0.00 174.62 176.62 2diz n GLU 14 N -0.59 0.03 -0.06 3.99 0.00 -1.26 0.11 120.64 122.87 2diz n GLU 14 Ca -0.04 0.51 -0.14 0.00 0.00 0.00 0.00 57.16 57.50 2diz n GLU 14 Cb 0.65 -1.64 -0.14 0.00 0.00 0.00 0.00 31.44 30.31 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 -1.67 1.15 -2.40 4.31 5.15 -1.26 -4.50 115.26 116.04 2diz n ASN 15 Ca -0.00 0.14 -0.14 0.00 -0.60 0.00 0.00 54.58 53.99 2diz n ASN 15 Cb 0.04 -0.03 0.03 0.00 -0.53 0.00 0.00 39.78 39.29 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 -3.11 3.40 -0.06 1.20 6.94 -0.11 -4.79 115.26 118.74 2diz n ASN 16 Ca -0.31 -2.99 -0.19 0.00 -0.02 0.00 0.00 54.58 51.08 2diz n ASN 16 Cb 1.07 -0.41 -0.13 0.00 -2.36 0.00 0.00 39.78 37.95 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 -0.64 0.65 -0.07 -2.53 -0.00 0.31 -4.01 117.46 111.16 2diz n PHE 17 Ca 0.27 0.14 -0.13 0.00 -0.00 0.00 0.00 57.45 57.74 2diz n PHE 17 Cb 0.88 -1.09 -0.09 0.00 -0.00 0.00 0.00 39.48 39.18 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 0.00 -1.01 -2.13 2.03 -1.87 -3.16 116.42 110.32 2diz h ASP 18 Ca -0.49 -0.63 0.27 0.00 -0.73 0.00 0.00 57.03 55.44 2diz h ASP 18 Cb 1.98 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 40.42 2diz h ASP 18 CO 0.01 1.00 0.69 -0.78 -1.03 0.00 0.00 179.24 179.13 2diz h ASP 19 N -1.00 0.23 0.12 4.15 3.58 -1.87 -0.97 116.42 120.66 2diz h ASP 19 Ca -0.08 0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.40 2diz h ASP 19 Cb 0.85 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.90 2diz h ASP 19 CO -0.05 0.06 -0.06 0.74 -2.88 0.00 0.00 179.24 177.05 2diz h THR 20 N 0.21 0.00 -1.26 2.25 2.02 -1.70 -3.24 112.91 111.19 2diz h THR 20 Ca 0.52 -0.16 0.37 0.00 0.77 0.00 0.00 66.41 67.91 2diz h THR 20 Cb 1.67 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 68.03 2diz h THR 20 CO -0.14 0.00 0.99 0.16 0.37 0.00 0.00 175.52 176.91 2diz h ILE 21 N -0.32 0.25 -0.91 3.11 3.07 -1.43 0.53 117.51 121.81 2diz h ILE 21 Ca -0.02 0.00 0.08 0.00 1.55 0.00 0.00 64.86 66.47 2diz h ILE 21 Cb 0.12 0.28 -0.06 0.00 -0.27 0.00 0.00 36.82 36.89 2diz h ILE 21 CO 0.03 0.00 0.59 0.00 -1.05 0.00 0.00 178.15 177.72 2diz h ALA 22 N 1.20 1.54 -2.19 0.16 0.00 -1.21 -3.34 119.26 115.42 2diz h ALA 22 Ca 0.60 -0.02 -0.57 0.00 0.00 0.00 0.00 54.91 54.93 2diz h ALA 22 Cb 2.58 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 20.08 2diz h ALA 22 CO -0.01 0.30 0.76 -1.21 0.00 0.00 0.00 179.25 179.09 2diz s GLU 23 N -5.89 4.31 0.00 0.00 2.02 0.19 -4.30 118.70 115.02 2diz s GLU 23 Ca -0.11 1.52 0.00 0.00 0.02 0.00 0.00 54.97 56.40 2diz s GLU 23 Cb 0.20 -3.63 0.00 0.00 0.10 0.00 0.00 34.13 30.80 2diz s GLU 23 CO 0.80 -0.54 0.00 0.41 0.02 0.00 0.00 175.26 175.95 2diz n GLY 24 N 3.36 0.50 3.73 -1.39 0.00 -1.26 -4.45 105.19 105.69 2diz n GLY 24 Ca 0.12 -0.83 -0.41 0.00 0.00 0.00 0.00 46.02 44.90 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 4.64 -0.18 -0.61 1.01 -1.25 -4.21 121.20 120.60 2diz s ILE 25 Ca 0.00 1.87 -0.02 0.00 0.00 0.00 0.00 60.65 62.50 2diz s ILE 25 Cb 0.00 -4.23 0.05 0.00 0.01 0.00 0.00 42.46 38.29 2diz s ILE 25 CO 0.00 0.32 0.02 -0.89 0.00 0.00 0.00 174.94 174.39 2diz s THR 26 N 0.08 0.58 -0.42 2.92 2.01 -1.07 -0.17 115.64 119.57 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 -0.22 -1.02 0.02 0.00 0.01 0.00 0.00 72.50 71.29 2diz s THR 26 CO 0.27 -0.13 0.68 0.12 -0.69 0.00 0.00 174.62 174.87 2diz s PHE 27 N 1.84 3.07 0.02 4.92 5.36 0.20 -3.52 117.98 129.87 2diz s PHE 27 Ca -0.00 0.09 -0.04 0.00 -0.96 0.00 0.00 56.93 56.02 2diz s PHE 27 Cb -0.16 -3.38 -0.04 0.00 -0.34 0.00 0.00 43.02 39.09 2diz s PHE 27 CO -0.08 -0.85 0.23 0.42 -1.46 0.00 0.00 175.22 173.49 2diz s ILE 28 N 2.92 5.36 -0.27 3.12 1.01 -1.20 -1.58 121.20 130.56 2diz s ILE 28 Ca 0.25 -0.07 0.02 0.00 0.00 0.00 0.00 60.65 60.84 2diz s ILE 28 Cb -0.14 -3.57 0.07 0.00 0.01 0.00 0.00 42.46 38.84 2diz s ILE 28 CO 0.19 0.28 -0.03 -0.75 0.00 0.00 0.00 174.94 174.63 2diz s LYS 29 N -2.04 1.68 -0.64 2.79 2.36 -1.02 -3.14 119.74 119.73 2diz s LYS 29 Ca 0.30 -1.29 -0.23 0.00 -2.55 0.00 0.00 55.97 52.20 2diz s LYS 29 Cb -0.13 -2.75 0.06 0.00 -1.05 0.00 0.00 37.83 33.96 2diz s LYS 29 CO 0.20 -0.70 0.97 -0.06 1.55 0.00 0.00 175.35 177.31 2diz s PHE 30 N 1.23 2.68 0.47 4.03 0.40 -0.17 -2.27 117.98 124.35 2diz s PHE 30 Ca -0.02 -0.40 0.06 0.00 -0.60 0.00 0.00 56.93 55.97 2diz s PHE 30 Cb -0.19 -4.25 -0.02 0.00 0.51 0.00 0.00 43.02 39.07 2diz s PHE 30 CO -0.08 -1.60 0.22 1.52 0.70 0.00 0.00 175.22 175.98 2diz s TYR 31 N 4.11 2.19 -0.05 0.36 -0.85 -1.01 -1.92 117.35 120.18 2diz s TYR 31 Ca 0.25 -0.73 0.02 0.00 -0.52 0.00 0.00 57.07 56.09 2diz s TYR 31 Cb -0.15 -1.89 0.02 0.00 0.38 0.00 0.00 41.96 40.31 2diz s TYR 31 CO 0.12 -0.00 -0.08 0.00 -1.52 0.00 0.00 175.55 174.07 2diz s ALA 32 N -2.70 0.91 -2.00 9.51 0.00 -1.26 -1.19 121.76 125.03 2diz s ALA 32 Ca 0.33 -0.23 0.14 0.00 0.00 0.00 0.00 51.96 52.20 2diz s ALA 32 Cb 0.02 -0.45 0.84 0.00 0.00 0.00 0.00 23.12 23.53 2diz s ALA 32 CO 0.19 0.07 1.26 -0.35 0.00 0.00 0.00 175.76 176.92 2diz n PRO 33 N 3.81 0.49 -0.06 0.00 -0.04 -1.26 -1.80 135.00 136.14 2diz n PRO 33 Ca -0.23 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.25 2diz n PRO 33 Cb 0.52 -1.45 0.05 0.00 -0.04 0.00 0.00 33.50 32.58 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 0.15 -4.07 0.54 4.27 -1.26 -5.02 117.44 111.10 2diz n TRP 34 Ca 0.11 -0.49 -0.26 0.00 -3.89 0.00 0.00 57.50 52.96 2diz n TRP 34 Cb 0.05 -0.04 -0.05 0.00 -1.36 0.00 0.00 31.31 29.90 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 -0.39 -0.73 0.27 0.00 0.00 -1.26 -4.37 105.19 98.70 2diz n GLY 36 Ca -0.08 -0.12 0.26 0.00 0.00 0.00 0.00 46.02 46.07 2diz n GLY 36 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2diz n HIS 37 N -3.68 0.95 -0.18 1.61 8.25 -1.26 0.92 115.22 121.83 2diz n HIS 37 Ca -0.05 0.99 -0.03 0.00 -0.26 0.00 0.00 57.72 58.37 2diz n HIS 37 Cb 0.19 -1.39 0.04 0.00 1.12 0.00 0.00 29.99 29.96 2diz n HIS 37 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2diz h LYS 39 N -0.05 0.03 -0.19 0.00 6.56 0.34 1.76 116.57 125.03 2diz h LYS 39 Ca 0.26 -0.00 -0.18 0.00 -1.06 0.00 0.00 60.65 59.67 2diz h LYS 39 Cb 0.45 -0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 32.10 2diz h LYS 39 CO -0.59 0.02 -0.62 1.15 -2.06 0.00 0.00 179.45 177.34 2diz h THR 40 N 0.03 1.31 0.00 -0.16 2.02 -0.75 -3.12 112.91 112.25 2diz h THR 40 Ca 0.86 -1.87 0.00 0.00 0.77 0.00 0.00 66.41 66.17 2diz h THR 40 Cb 2.94 1.83 0.00 0.00 -1.74 0.00 0.00 68.15 71.18 2diz h THR 40 CO -0.33 0.59 -0.37 0.25 0.37 0.00 0.00 175.52 176.03 2diz h LEU 41 N 0.49 0.00 -0.83 2.58 5.85 0.24 -3.35 115.31 120.28 2diz h LEU 41 Ca -0.01 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.79 2diz h LEU 41 Cb 1.21 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 42.13 2diz h LEU 41 CO 0.12 0.00 -0.56 0.00 -0.34 0.00 0.00 178.44 177.66 2diz h ALA 42 N 2.01 -0.59 -0.24 1.25 0.00 0.27 0.20 119.26 122.16 2diz h ALA 42 Ca 0.00 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2diz h ALA 42 Cb 0.99 1.31 -0.00 0.00 0.00 0.00 0.00 17.79 20.09 2diz h ALA 42 CO 0.00 -0.96 -0.25 -1.00 0.00 0.00 0.00 179.25 177.04 2diz h PRO 43 N -0.09 0.60 -0.25 0.00 0.13 -1.74 -3.26 132.00 127.40 2diz h PRO 43 Ca 0.13 -0.32 0.06 0.00 -0.87 0.00 0.00 66.00 65.00 2diz h PRO 43 Cb 0.44 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 31.51 2diz h PRO 43 CO -0.83 0.92 -0.30 1.15 -0.23 0.00 0.00 178.00 178.71 2diz h THR 44 N 0.31 0.30 -0.38 1.56 2.02 -1.46 -2.37 112.91 112.89 2diz h THR 44 Ca 0.04 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.28 2diz h THR 44 Cb 0.81 0.30 -0.09 0.00 -1.74 0.00 0.00 68.15 67.44 2diz h THR 44 CO 0.06 0.00 -0.48 -0.25 0.37 0.00 0.00 175.52 175.22 2diz h TRP 45 N -0.31 -1.43 -0.68 3.16 2.91 -0.70 -1.63 115.95 117.28 2diz h TRP 45 Ca 0.13 0.07 0.10 0.00 1.13 0.00 0.00 58.89 60.33 2diz h TRP 45 Cb 0.52 0.68 -0.12 0.00 -0.51 0.00 0.00 29.16 29.72 2diz h TRP 45 CO -0.44 -0.47 -0.42 0.93 -1.03 0.00 0.00 178.44 177.01 2diz h GLU 46 N -0.37 -0.16 -0.90 2.65 5.08 -1.48 0.28 114.58 119.67 2diz h GLU 46 Ca 0.11 0.01 0.23 0.00 -1.00 0.00 0.00 59.36 58.71 2diz h GLU 46 Cb 0.60 0.04 -0.13 0.00 0.50 0.00 0.00 28.75 29.76 2diz h GLU 46 CO -0.57 -0.10 0.38 0.93 -1.00 0.00 0.00 179.01 178.64 2diz h GLU 47 N -0.16 0.35 -0.25 2.33 4.39 -0.91 0.05 114.58 120.36 2diz h GLU 47 Ca 0.21 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.95 2diz h GLU 47 Cb 0.56 -0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 29.07 2diz h GLU 47 CO -0.75 0.23 -0.15 1.25 -1.16 0.00 0.00 179.01 178.43 2diz h LEU 48 N 0.36 -0.48 -0.99 1.33 5.85 0.05 -1.05 115.31 120.38 2diz h LEU 48 Ca 0.57 0.11 0.32 0.00 0.84 0.00 0.00 57.88 59.72 2diz h LEU 48 Cb 1.12 0.26 -0.15 0.00 0.37 0.00 0.00 40.66 42.26 2diz h LEU 48 CO -0.56 -0.18 0.51 0.77 -0.34 0.00 0.00 178.44 178.64 2diz h SER 49 N -0.12 0.40 -0.19 1.25 4.64 -0.73 0.39 113.55 119.19 2diz h SER 49 Ca 0.14 0.20 -0.12 0.00 -0.47 0.00 0.00 61.79 61.54 2diz h SER 49 Cb 0.33 0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2diz h SER 49 CO -0.33 -0.18 -0.36 0.11 -0.87 0.00 0.00 176.83 175.20 2diz h LYS 50 N 0.26 0.58 -6.23 4.77 1.57 -1.20 -3.45 116.57 112.88 2diz h LYS 50 Ca 0.72 -0.37 -0.67 0.00 -1.87 0.00 0.00 60.65 58.46 2diz h LYS 50 Cb 1.67 0.04 0.09 0.00 0.08 0.00 0.00 32.23 34.11 2diz h LYS 50 CO -0.64 0.98 0.05 1.63 -0.57 0.00 0.00 179.45 180.90 2diz n LYS 51 N -4.29 0.76 -4.13 3.15 4.76 0.14 -4.95 118.16 113.60 2diz n LYS 51 Ca -0.06 0.27 -0.34 0.00 -2.87 0.00 0.00 58.31 55.32 2diz n LYS 51 Cb 0.51 -1.65 -0.07 0.00 -1.84 0.00 0.00 35.03 31.98 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 -0.60 3.08 -0.55 1.97 0.41 -1.26 -4.99 118.70 116.75 2diz s GLU 52 Ca 0.72 -0.44 -0.08 0.00 -0.41 0.00 0.00 54.97 54.76 2diz s GLU 52 Cb -0.91 -2.87 0.14 0.00 -1.78 0.00 0.00 34.13 28.71 2diz s GLU 52 CO 0.55 0.67 0.42 -0.06 -0.49 0.00 0.00 175.26 176.34 2diz s PHE 53 N -1.12 3.48 -0.16 1.61 0.40 -1.26 -5.06 117.98 115.88 2diz s PHE 53 Ca 0.20 -2.13 -0.29 0.00 -0.60 0.00 0.00 56.93 54.11 2diz s PHE 53 Cb -0.12 -3.46 -0.03 0.00 0.51 0.00 0.00 43.02 39.92 2diz s PHE 53 CO 0.11 -0.96 1.57 -1.25 0.70 0.00 0.00 175.22 175.39 2diz s PRO 54 N 0.84 4.00 0.00 0.24 0.04 -1.26 -2.91 135.00 135.95 2diz s PRO 54 Ca 0.10 1.84 0.00 0.00 0.04 0.00 0.00 61.00 62.98 2diz s PRO 54 Cb -0.22 -3.97 0.00 0.00 0.04 0.00 0.00 34.50 30.35 2diz s PRO 54 CO -0.03 -1.04 0.00 0.41 0.04 0.00 0.00 177.00 176.38 2diz n GLY 55 N 4.30 2.95 3.86 0.56 0.00 -1.26 -5.05 105.19 110.56 2diz n GLY 55 Ca 0.17 -0.57 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 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 3.83 0.87 0.99 1.43 -1.15 -5.05 118.68 119.61 2diz s LEU 56 Ca 0.00 1.24 -0.11 0.00 -1.03 0.00 0.00 54.13 54.23 2diz s LEU 56 Cb 0.00 -4.12 0.12 0.00 0.03 0.00 0.00 46.19 42.22 2diz s LEU 56 CO 0.00 -0.41 1.17 0.00 0.23 0.00 0.00 176.35 177.35 2diz s ALA 57 N -2.36 1.61 -0.83 4.21 0.00 -1.26 -4.72 121.76 118.41 2diz s ALA 57 Ca 0.53 0.71 -0.25 0.00 0.00 0.00 0.00 51.96 52.96 2diz s ALA 57 Cb -0.10 -3.48 -0.19 0.00 0.00 0.00 0.00 23.12 19.35 2diz s ALA 57 CO 0.29 -2.60 2.47 0.41 0.00 0.00 0.00 175.76 176.34 2diz n GLY 58 N 0.37 -0.25 3.69 0.00 0.00 -1.26 -4.70 105.19 103.03 2diz n GLY 58 Ca 0.13 0.67 -0.42 0.00 0.00 0.00 0.00 46.02 46.39 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 9.03 4.58 -0.14 1.61 1.01 -1.26 -3.92 120.40 131.31 2diz s VAL 59 Ca 1.18 1.87 -0.07 0.00 0.00 0.00 0.00 61.98 64.96 2diz s VAL 59 Cb -0.71 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 31.43 2diz s VAL 59 CO 0.38 -0.00 0.10 -0.54 0.00 0.00 0.00 175.10 175.04 2diz s LYS 60 N 2.12 3.63 -0.31 2.72 1.02 0.77 -4.95 119.74 124.73 2diz s LYS 60 Ca 0.51 -0.24 -0.07 0.00 0.02 0.00 0.00 55.97 56.18 2diz s LYS 60 Cb -0.21 -3.17 0.02 0.00 -0.52 0.00 0.00 37.83 33.95 2diz s LYS 60 CO 0.19 0.56 0.11 0.42 -0.92 0.00 0.00 175.35 175.70 2diz s ILE 61 N -0.41 4.06 0.47 2.17 -1.09 -1.26 0.61 121.20 125.76 2diz s ILE 61 Ca 0.11 -0.77 0.01 0.00 -2.23 0.00 0.00 60.65 57.76 2diz s ILE 61 Cb -0.12 -3.15 -0.00 0.00 -1.58 0.00 0.00 42.46 37.61 2diz s ILE 61 CO 0.02 -0.01 0.02 0.00 -1.23 0.00 0.00 174.94 173.74 2diz n ALA 62 N 4.88 0.43 -2.78 9.38 0.00 -0.61 0.20 120.51 132.01 2diz n ALA 62 Ca -0.14 -2.16 -0.10 0.00 0.00 0.00 0.00 53.44 51.05 2diz n ALA 62 Cb 0.47 1.21 -0.07 0.00 0.00 0.00 0.00 19.45 21.07 2diz n ALA 62 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2diz s GLU 63 N -3.72 1.21 -0.24 0.00 -1.05 -0.90 -2.44 118.70 111.56 2diz s GLU 63 Ca 0.03 -1.18 -0.15 0.00 -0.15 0.00 0.00 54.97 53.52 2diz s GLU 63 Cb 0.00 0.39 0.07 0.00 -0.44 0.00 0.00 34.13 34.15 2diz s GLU 63 CO 0.02 -0.45 0.60 0.08 0.95 0.00 0.00 175.26 176.46 2diz s VAL 64 N -3.97 -0.01 -0.04 1.83 1.01 -0.96 -3.14 120.40 115.12 2diz s VAL 64 Ca 0.18 0.03 -0.27 0.00 0.00 0.00 0.00 61.98 61.92 2diz s VAL 64 Cb 0.03 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 2diz s VAL 64 CO 0.01 0.01 0.85 -1.81 0.00 0.00 0.00 175.10 174.16 2diz s ASP 65 N 1.35 7.17 -0.13 3.32 1.11 -1.26 -2.42 116.67 125.82 2diz s ASP 65 Ca -0.08 1.42 0.00 0.00 0.18 0.00 0.00 52.55 54.07 2diz s ASP 65 Cb -0.06 -2.49 0.14 0.00 1.07 0.00 0.00 42.92 41.58 2diz s ASP 65 CO -0.15 -0.22 1.51 0.00 1.18 0.00 0.00 175.17 177.50 2diz n THR 67 N 0.39 0.00 -0.07 0.00 -2.24 -1.26 -4.69 114.28 106.41 2diz n THR 67 Ca 0.15 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.84 2diz n THR 67 Cb 0.70 -0.39 -0.08 0.00 -2.10 0.00 0.00 70.33 68.46 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 -1.29 1.68 -1.30 6.98 0.00 -1.23 -4.57 120.51 120.79 2diz n ALA 68 Ca 0.00 -0.71 -0.19 0.00 0.00 0.00 0.00 53.44 52.54 2diz n ALA 68 Cb 0.21 0.09 0.18 0.00 0.00 0.00 0.00 19.45 19.94 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 -2.77 2.16 -0.37 0.00 1.02 -1.00 -4.73 120.64 114.96 2diz n GLU 69 Ca -0.24 -3.08 0.03 0.00 -0.02 0.00 0.00 57.16 53.85 2diz n GLU 69 Cb 0.83 -2.09 0.10 0.00 -0.02 0.00 0.00 31.44 30.26 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 1.04 -0.00 -0.69 3.49 3.08 -1.81 0.44 114.38 119.94 2diz h ARG 70 Ca 0.53 0.00 0.29 0.00 0.07 0.00 0.00 59.98 60.87 2diz h ARG 70 Cb 2.48 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 32.41 2diz h ARG 70 CO 0.94 -0.00 0.37 0.09 -1.07 0.00 0.00 179.97 180.30 2diz n ASN 71 N -5.57 0.24 -0.05 7.04 3.02 -1.26 0.11 115.26 118.79 2diz n ASN 71 Ca 0.14 1.15 -0.16 0.00 -0.03 0.00 0.00 54.58 55.68 2diz n ASN 71 Cb 0.46 -0.56 -0.13 0.00 -0.61 0.00 0.00 39.78 38.94 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 1.64 0.63 2.41 2.04 -0.51 -3.14 117.51 120.58 2diz h ILE 72 Ca 0.59 -2.36 -0.03 0.00 1.00 0.00 0.00 64.86 64.06 2diz h ILE 72 Cb 1.56 3.22 -0.01 0.00 -0.74 0.00 0.00 36.82 40.86 2diz h ILE 72 CO -0.53 0.60 -0.39 0.00 0.00 0.00 0.00 178.15 177.82 2diz h SER 74 N -0.97 0.68 -0.38 0.00 0.02 -0.08 0.35 113.55 113.18 2diz h SER 74 Ca -0.08 0.11 0.06 0.00 -0.84 0.00 0.00 61.79 61.04 2diz h SER 74 Cb 0.78 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.30 2diz h SER 74 CO 0.08 0.21 0.26 0.50 -1.14 0.00 0.00 176.83 176.73 2diz h LYS 75 N 0.68 0.26 -0.86 3.45 3.64 -1.41 0.28 116.57 122.60 2diz h LYS 75 Ca 0.57 -0.02 -0.22 0.00 -1.27 0.00 0.00 60.65 59.72 2diz h LYS 75 Cb 0.93 -0.06 -0.13 0.00 -0.41 0.00 0.00 32.23 32.57 2diz h LYS 75 CO -0.41 0.17 0.27 0.66 -2.27 0.00 0.00 179.45 177.88 2diz n TYR 76 N -4.48 1.95 -4.10 1.91 4.01 0.12 -4.89 117.16 111.69 2diz n TYR 76 Ca 0.05 -1.07 -0.34 0.00 -0.16 0.00 0.00 57.90 56.37 2diz n TYR 76 Cb 0.25 -0.61 -0.06 0.00 -0.31 0.00 0.00 39.34 38.61 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 -0.20 -1.64 -4.55 7.72 2.88 0.09 -4.77 113.62 113.16 2diz n SER 77 Ca 0.34 -0.90 -0.37 0.00 -1.33 0.00 0.00 58.87 56.61 2diz n SER 77 Cb 1.19 -1.45 -0.03 0.00 -0.75 0.00 0.00 64.21 63.16 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 -2.96 3.47 -0.13 2.46 1.01 -1.08 -4.70 120.40 118.46 2diz s VAL 78 Ca 0.67 0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.76 2diz s VAL 78 Cb -0.39 -4.20 -0.09 0.00 0.00 0.00 0.00 36.38 31.71 2diz s VAL 78 CO 0.82 -1.15 -0.10 -2.11 0.00 0.00 0.00 175.10 172.55 2diz n ARG 79 N 9.16 0.50 -3.51 2.72 1.85 -1.26 -4.79 116.66 121.32 2diz n ARG 79 Ca 0.21 0.07 -0.42 0.00 -1.00 0.00 0.00 57.85 56.71 2diz n ARG 79 Cb 0.51 -1.26 -0.10 0.00 -1.05 0.00 0.00 32.46 30.55 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 -5.18 1.98 0.10 2.89 0.00 -1.26 -5.07 107.32 100.77 2diz s GLY 80 Ca -0.17 -1.67 0.02 0.00 0.00 0.00 0.00 44.72 42.91 2diz s GLY 80 CO 0.31 0.87 0.19 -0.19 0.00 0.00 0.00 173.10 174.28 2diz s TYR 81 N 1.65 3.37 1.07 1.90 1.51 -1.26 -4.11 117.35 121.48 2diz s TYR 81 Ca 0.04 0.13 -0.14 0.00 -1.01 0.00 0.00 57.07 56.09 2diz s TYR 81 Cb -0.19 -1.66 0.22 0.00 -0.11 0.00 0.00 41.96 40.22 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 -2.76 -0.12 -0.01 -1.71 0.04 -1.26 -4.85 135.00 124.33 2diz s PRO 82 Ca 0.33 0.33 0.00 0.00 0.04 0.00 0.00 61.00 61.70 2diz s PRO 82 Cb -0.12 -1.69 0.01 0.00 0.04 0.00 0.00 34.50 32.74 2diz s PRO 82 CO 0.26 -3.06 0.00 0.99 0.04 0.00 0.00 177.00 175.23 2diz s THR 83 N -2.98 0.01 -0.03 1.26 2.01 -0.81 -5.04 115.64 110.07 2diz s THR 83 Ca 0.67 0.04 0.03 0.00 0.31 0.00 0.00 61.69 62.74 2diz s THR 83 Cb -0.16 -0.05 0.00 0.00 0.01 0.00 0.00 72.50 72.29 2diz s THR 83 CO 0.57 0.03 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.67 2diz s LEU 84 N 0.28 1.82 -0.04 4.42 1.43 -1.26 -1.00 118.68 124.33 2diz s LEU 84 Ca -0.02 -0.21 -0.03 0.00 -1.03 0.00 0.00 54.13 52.84 2diz s LEU 84 Cb -0.04 -0.60 0.02 0.00 0.03 0.00 0.00 46.19 45.61 2diz s LEU 84 CO -0.01 0.08 0.10 -0.76 0.23 0.00 0.00 176.35 176.00 2diz s LEU 85 N 0.13 1.25 -0.01 1.79 1.43 -1.19 -2.50 118.68 119.58 2diz s LEU 85 Ca -0.02 0.20 -0.09 0.00 -1.03 0.00 0.00 54.13 53.19 2diz s LEU 85 Cb -0.08 0.28 -0.05 0.00 0.03 0.00 0.00 46.19 46.36 2diz s LEU 85 CO 0.01 -0.09 0.28 -0.22 0.23 0.00 0.00 176.35 176.56 2diz s LEU 86 N 0.58 4.39 -0.07 1.79 2.96 -0.36 -3.23 118.68 124.75 2diz s LEU 86 Ca -0.04 0.65 -0.00 0.00 -0.22 0.00 0.00 54.13 54.51 2diz s LEU 86 Cb -0.06 -2.55 0.02 0.00 0.50 0.00 0.00 46.19 44.10 2diz s LEU 86 CO -0.02 0.29 -0.04 -0.36 -1.32 0.00 0.00 176.35 174.90 2diz s PHE 87 N -1.20 0.90 -0.21 5.38 0.08 -1.23 0.62 117.98 122.32 2diz s PHE 87 Ca 0.24 -0.31 0.00 0.00 0.12 0.00 0.00 56.93 56.98 2diz s PHE 87 Cb -0.14 -0.86 0.05 0.00 -0.57 0.00 0.00 43.02 41.51 2diz s PHE 87 CO 0.13 -0.32 -0.07 0.50 -0.10 0.00 0.00 175.22 175.37 2diz s ARG 88 N 1.49 1.69 0.00 0.44 3.52 -0.73 -2.61 118.95 122.76 2diz s ARG 88 Ca -0.02 -0.82 0.00 0.00 -0.13 0.00 0.00 55.73 54.76 2diz s ARG 88 Cb -0.13 -2.39 0.00 0.00 -1.56 0.00 0.00 34.95 30.86 2diz s ARG 88 CO -0.04 -0.51 0.00 0.41 -0.81 0.00 0.00 175.30 174.36 2diz n GLY 89 N 4.73 0.38 2.08 8.12 0.00 -1.26 -3.89 105.19 115.34 2diz n GLY 89 Ca -0.13 -0.94 -0.08 0.00 0.00 0.00 0.00 46.02 44.88 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 -1.46 0.27 3.61 -0.02 0.00 -1.25 -4.96 105.19 101.38 2diz n GLY 90 Ca 0.00 -0.30 -0.13 0.00 0.00 0.00 0.00 46.02 45.59 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 -4.99 0.78 0.39 1.61 -2.85 -1.25 -5.01 119.74 108.42 2diz s LYS 91 Ca 0.11 0.71 -0.27 0.00 -1.00 0.00 0.00 55.97 55.51 2diz s LYS 91 Cb -0.05 0.38 -0.11 0.00 -2.06 0.00 0.00 37.83 35.99 2diz s LYS 91 CO 0.27 -0.14 1.33 0.36 0.10 0.00 0.00 175.35 177.27 2diz n LYS 92 N 2.11 2.16 -0.01 1.78 2.85 -1.26 -1.77 118.16 124.02 2diz n LYS 92 Ca -0.14 0.76 -0.04 0.00 -1.05 0.00 0.00 58.31 57.84 2diz n LYS 92 Cb 0.56 -2.43 -0.01 0.00 -0.65 0.00 0.00 35.03 32.49 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 0.11 1.23 -3.64 0.58 0.31 0.20 -4.81 118.33 112.31 2diz n VAL 93 Ca 0.05 0.25 -0.04 0.00 -0.01 0.00 0.00 64.34 64.59 2diz n VAL 93 Cb 0.38 -1.83 -0.01 0.00 -0.91 0.00 0.00 33.84 31.46 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 -5.96 -0.19 0.08 4.52 0.15 -1.24 -4.99 113.70 106.08 2diz s SER 94 Ca -0.11 -0.19 0.04 0.00 0.70 0.00 0.00 55.95 56.40 2diz s SER 94 Cb 0.02 0.34 -0.04 0.00 -1.71 0.00 0.00 66.02 64.63 2diz s SER 94 CO 0.16 -0.60 0.01 -0.70 1.20 0.00 0.00 173.24 173.31 2diz s GLU 95 N -2.93 2.62 -0.25 5.44 2.12 -1.26 -1.22 118.70 123.22 2diz s GLU 95 Ca 0.10 -0.80 -0.17 0.00 0.36 0.00 0.00 54.97 54.47 2diz s GLU 95 Cb 0.00 -2.58 -0.03 0.00 0.26 0.00 0.00 34.13 31.78 2diz s GLU 95 CO -0.03 0.55 0.45 -1.58 -0.54 0.00 0.00 175.26 174.11 2diz s HIS 96 N -1.31 3.28 -0.08 5.30 5.65 -1.04 -4.92 115.29 122.17 2diz s HIS 96 Ca 0.26 0.56 -0.02 0.00 0.25 0.00 0.00 55.06 56.11 2diz s HIS 96 Cb -0.12 -2.64 -0.04 0.00 -1.18 0.00 0.00 32.58 28.61 2diz s HIS 96 CO 0.19 -0.21 -0.09 -1.13 -0.65 0.00 0.00 174.74 172.85 2diz n SER 97 N 5.27 1.80 -3.89 9.88 3.41 -1.26 -4.61 113.62 124.21 2diz n SER 97 Ca -0.06 0.04 -0.25 0.00 -0.26 0.00 0.00 58.87 58.34 2diz n SER 97 Cb 0.50 -0.18 0.13 0.00 -0.26 0.00 0.00 64.21 64.40 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 2.78 -2.48 2.63 5.00 0.00 -1.26 -4.69 105.19 107.17 2diz n GLY 98 Ca -0.15 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 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 2.50 -0.60 2.16 -0.02 0.00 -1.26 -4.78 105.19 103.20 2diz n GLY 99 Ca 0.02 0.47 -0.22 0.00 0.00 0.00 0.00 46.02 46.29 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 1.01 2.10 -3.71 1.61 1.74 -1.26 -4.54 116.66 113.61 2diz n ARG 100 Ca 0.15 -2.00 -0.29 0.00 -0.77 0.00 0.00 57.85 54.94 2diz n ARG 100 Cb 0.10 -1.87 -0.04 0.00 -1.02 0.00 0.00 32.46 29.64 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 0.11 6.41 0.15 0.55 1.11 -1.26 -4.89 116.67 118.86 2diz s ASP 101 Ca 0.44 0.44 -0.27 0.00 0.18 0.00 0.00 52.55 53.35 2diz s ASP 101 Cb 0.32 -2.03 -0.01 0.00 1.07 0.00 0.00 42.92 42.27 2diz s ASP 101 CO -0.09 0.01 1.57 0.25 1.18 0.00 0.00 175.17 178.09 2diz h LEU 102 N 2.36 -1.48 -0.77 1.23 5.85 -1.92 0.22 115.31 120.80 2diz h LEU 102 Ca -0.47 0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.47 2diz h LEU 102 Cb 1.18 0.64 -0.04 0.00 0.37 0.00 0.00 40.66 42.82 2diz h LEU 102 CO 0.70 -0.37 0.47 -0.78 -0.34 0.00 0.00 178.44 178.12 2diz h ASP 103 N -0.32 0.92 0.03 1.25 3.58 -1.97 -0.86 116.42 119.05 2diz h ASP 103 Ca 0.14 -0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.52 2diz h ASP 103 Cb 0.58 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 41.40 2diz h ASP 103 CO -0.59 0.71 -0.02 0.28 -2.88 0.00 0.00 179.24 176.75 2diz h SER 104 N 1.05 0.00 0.10 2.28 0.02 -1.37 -2.44 113.55 113.18 2diz h SER 104 Ca 0.28 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 61.03 2diz h SER 104 Cb -0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.50 2diz h SER 104 CO -0.05 0.02 -0.95 -0.07 -1.14 0.00 0.00 176.83 174.63 2diz h LEU 105 N 0.00 0.32 -0.52 5.07 3.38 0.35 -3.07 115.31 120.84 2diz h LEU 105 Ca -0.00 -0.88 0.10 0.00 0.09 0.00 0.00 57.88 57.19 2diz h LEU 105 Cb 0.04 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 40.59 2diz h LEU 105 CO 0.00 1.42 -0.02 -0.74 0.09 0.00 0.00 178.44 179.20 2diz h HIS 106 N -0.50 -0.07 -0.34 1.13 2.76 -0.80 -1.60 115.15 115.73 2diz h HIS 106 Ca -0.20 0.04 -0.04 0.00 -2.20 0.00 0.00 60.37 57.98 2diz h HIS 106 Cb 1.56 0.11 -0.01 0.00 1.55 0.00 0.00 27.41 30.61 2diz h HIS 106 CO 0.17 -0.14 0.07 0.07 -1.30 0.00 0.00 177.93 176.81 2diz h ARG 107 N 0.10 0.55 -0.08 5.26 0.11 -1.60 -2.31 114.38 116.42 2diz h ARG 107 Ca 0.26 -0.14 0.01 0.00 0.10 0.00 0.00 59.98 60.21 2diz h ARG 107 Cb 0.40 -0.07 -0.02 0.00 1.11 0.00 0.00 29.97 31.40 2diz h ARG 107 CO -0.45 0.62 -0.10 0.35 0.10 0.00 0.00 179.97 180.48 2diz h PHE 108 N 0.40 -0.31 -0.63 4.08 3.04 -1.20 -0.45 116.94 121.86 2diz h PHE 108 Ca 0.11 0.02 0.10 0.00 3.98 0.00 0.00 57.97 62.18 2diz h PHE 108 Cb 0.32 0.15 -0.08 0.00 2.56 0.00 0.00 35.95 38.90 2diz h PHE 108 CO 0.02 -0.09 0.22 0.28 -2.02 0.00 0.00 178.31 176.72 2diz h VAL 109 N -0.07 0.73 -1.03 1.41 2.07 -1.50 0.21 116.25 118.07 2diz h VAL 109 Ca 0.01 -0.13 0.26 0.00 0.82 0.00 0.00 66.70 67.66 2diz h VAL 109 Cb 0.11 0.31 -0.11 0.00 -1.52 0.00 0.00 31.29 30.07 2diz h VAL 109 CO -0.11 0.07 0.63 -0.07 0.02 0.00 0.00 177.57 178.11 2diz h LEU 110 N 0.38 0.58 0.08 2.57 3.38 -0.73 -1.33 115.31 120.24 2diz h LEU 110 Ca 0.33 0.12 -0.21 0.00 0.09 0.00 0.00 57.88 58.20 2diz h LEU 110 Cb 0.43 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2diz h LEU 110 CO -0.34 0.09 -1.09 -1.28 0.09 0.00 0.00 178.44 175.91 2diz h SER 111 N 0.50 0.28 -0.58 -0.43 0.87 0.52 -2.99 113.55 111.71 2diz h SER 111 Ca 0.63 -0.84 0.07 0.00 -1.23 0.00 0.00 61.79 60.43 2diz h SER 111 Cb 1.37 -0.09 -0.10 0.00 -0.44 0.00 0.00 62.40 63.14 2diz h SER 111 CO -0.41 1.47 -0.52 1.56 -0.53 0.00 0.00 176.83 178.40 2diz h GLN 112 N -0.53 -0.26 0.13 2.24 1.08 0.31 -2.25 115.11 115.83 2diz h GLN 112 Ca -0.24 0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 56.97 2diz h GLN 112 Cb 1.56 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 29.05 2diz h GLN 112 CO 0.02 -0.17 -0.06 0.00 -0.95 0.00 0.00 178.83 177.67 2diz h ALA 113 N 0.28 -0.18 -0.35 3.87 0.00 -1.46 -3.38 119.26 118.04 2diz h ALA 113 Ca 0.13 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2diz h ALA 113 Cb 0.55 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2diz h ALA 113 CO -0.69 -0.46 0.12 0.21 0.00 0.00 0.00 179.25 178.42 2diz s LYS 114 N -5.05 1.64 -0.78 0.00 2.20 -0.85 -4.87 119.74 112.04 2diz s LYS 114 Ca -0.15 0.24 -0.26 0.00 -0.36 0.00 0.00 55.97 55.44 2diz s LYS 114 Cb 0.03 -4.85 0.04 0.00 -1.51 0.00 0.00 37.83 31.54 2diz s LYS 114 CO 0.63 -4.50 1.27 0.34 -0.36 0.00 0.00 175.35 172.73 2diz s ASP 115 N 10.16 6.22 -0.07 1.43 2.15 -1.26 -4.79 116.67 130.51 2diz s ASP 115 Ca 0.88 -0.68 -0.13 0.00 0.43 0.00 0.00 52.55 53.05 2diz s ASP 115 Cb -0.11 -2.55 -0.05 0.00 -0.30 0.00 0.00 42.92 39.92 2diz s ASP 115 CO 0.09 -1.74 0.33 -1.61 -0.17 0.00 0.00 175.17 172.07 2diz s GLU 116 N 5.42 3.92 0.00 4.34 0.41 -1.26 -5.22 118.70 126.31 2diz s GLU 116 Ca 0.35 0.23 0.00 0.00 -0.41 0.00 0.00 54.97 55.15 2diz s GLU 116 Cb -0.08 -3.27 0.00 0.00 -1.78 0.00 0.00 34.13 29.00 2diz s GLU 116 CO 0.10 0.58 0.49 1.28 -0.49 0.00 0.00 175.26 177.22