#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 1.52 -3.88 1.61 2.88 -1.26 -5.01 113.62 109.48 2diz n SER 2 Ca 0.00 0.26 -0.29 0.00 -1.33 0.00 0.00 58.87 57.51 2diz n SER 2 Cb 0.00 -0.63 0.03 0.00 -0.75 0.00 0.00 64.21 62.86 2diz n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2diz n SER 3 N -3.98 -4.23 0.00 -3.46 7.64 -1.26 -4.71 113.62 103.63 2diz n SER 3 Ca -0.39 -0.78 0.00 0.00 1.01 0.00 0.00 58.87 58.70 2diz n SER 3 Cb 0.77 -3.92 0.00 0.00 -1.01 0.00 0.00 64.21 60.04 2diz n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2diz n GLY 4 N -1.69 2.10 0.40 0.23 0.00 -1.26 -4.79 105.19 100.18 2diz n GLY 4 Ca -0.02 -1.99 -0.13 0.00 0.00 0.00 0.00 46.02 43.89 2diz n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2diz h SER 5 N 0.00 -1.27 -4.26 1.61 4.64 -2.02 -3.42 113.55 108.84 2diz h SER 5 Ca 0.00 0.16 -0.69 0.00 -0.47 0.00 0.00 61.79 60.79 2diz h SER 5 Cb 0.00 0.51 -0.26 0.00 -0.31 0.00 0.00 62.40 62.34 2diz h SER 5 CO 0.00 -0.45 -0.85 -0.55 -0.87 0.00 0.00 176.83 174.11 2diz s SER 6 N -4.82 3.40 0.05 4.97 0.15 -1.26 -5.02 113.70 111.16 2diz s SER 6 Ca -0.16 -0.48 0.22 0.00 0.70 0.00 0.00 55.95 56.24 2diz s SER 6 Cb 0.09 -0.45 -0.16 0.00 -1.71 0.00 0.00 66.02 63.79 2diz s SER 6 CO 0.64 0.28 0.77 0.61 1.20 0.00 0.00 173.24 176.74 2diz n GLY 7 N 1.93 -1.16 0.22 9.45 0.00 -1.26 -4.59 105.19 109.77 2diz n GLY 7 Ca -0.17 -0.43 -0.18 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.26 1.41 -3.64 2.61 -2.24 -1.26 -4.14 114.28 104.76 2diz n THR 8 Ca -0.01 -0.12 -0.10 0.00 -2.27 0.00 0.00 64.05 61.56 2diz n THR 8 Cb 0.52 -2.03 -0.07 0.00 -2.10 0.00 0.00 70.33 66.65 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 -2.61 0.00 0.32 2.28 1.01 -1.26 -4.36 120.40 115.77 2diz s VAL 9 Ca -0.31 0.00 -0.11 0.00 0.00 0.00 0.00 61.98 61.56 2diz s VAL 9 Cb 0.09 -1.00 -0.07 0.00 0.00 0.00 0.00 36.38 35.40 2diz s VAL 9 CO 0.41 0.00 0.68 -0.76 0.00 0.00 0.00 175.10 175.43 2diz s LEU 10 N 1.17 4.03 -0.35 3.92 1.02 0.13 -4.78 118.68 123.81 2diz s LEU 10 Ca -0.06 1.08 0.02 0.00 0.02 0.00 0.00 54.13 55.19 2diz s LEU 10 Cb -0.05 -3.90 0.10 0.00 0.02 0.00 0.00 46.19 42.36 2diz s LEU 10 CO -0.12 -0.22 0.07 0.00 0.02 0.00 0.00 176.35 176.10 2diz s ALA 11 N -2.06 2.94 0.42 4.21 0.00 -1.26 0.20 121.76 126.21 2diz s ALA 11 Ca 0.50 -2.44 -0.19 0.00 0.00 0.00 0.00 51.96 49.83 2diz s ALA 11 Cb -0.11 -2.05 -0.10 0.00 0.00 0.00 0.00 23.12 20.86 2diz s ALA 11 CO 0.24 -1.66 0.92 -0.51 0.00 0.00 0.00 175.76 174.74 2diz s LEU 12 N 1.00 3.92 0.19 0.00 1.43 -1.18 -4.95 118.68 119.09 2diz s LEU 12 Ca 0.08 1.60 0.04 0.00 -1.03 0.00 0.00 54.13 54.83 2diz s LEU 12 Cb -0.20 -4.46 -0.05 0.00 0.03 0.00 0.00 46.19 41.51 2diz s LEU 12 CO -0.06 -0.36 -0.06 0.42 0.23 0.00 0.00 176.35 176.52 2diz s THR 13 N -2.20 1.14 -0.75 5.49 -4.23 -1.26 -4.87 115.64 108.96 2diz s THR 13 Ca 0.60 -2.06 0.04 0.00 -1.18 0.00 0.00 61.69 59.10 2diz s THR 13 Cb -0.09 -2.10 0.04 0.00 1.34 0.00 0.00 72.50 71.69 2diz s THR 13 CO 0.16 -0.53 1.08 1.21 -0.54 0.00 0.00 174.62 176.00 2diz n GLU 14 N -0.32 0.03 -0.07 3.99 2.13 -1.26 0.11 120.64 125.26 2diz n GLU 14 Ca -0.08 0.49 -0.16 0.00 0.66 0.00 0.00 57.16 58.07 2diz n GLU 14 Cb 0.62 -1.64 -0.14 0.00 0.27 0.00 0.00 31.44 30.56 2diz n GLU 14 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 2diz n ASN 15 N -1.61 1.53 -2.52 4.31 5.15 -1.26 -4.57 115.26 116.29 2diz n ASN 15 Ca -0.00 0.08 -0.14 0.00 -0.60 0.00 0.00 54.58 53.91 2diz n ASN 15 Cb 0.06 -0.27 0.03 0.00 -0.53 0.00 0.00 39.78 39.07 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 -3.21 3.04 -0.10 1.20 6.94 -0.16 -4.82 115.26 118.15 2diz n ASN 16 Ca -0.35 -3.00 -0.23 0.00 -0.02 0.00 0.00 54.58 50.98 2diz n ASN 16 Cb 1.05 -0.46 -0.12 0.00 -2.36 0.00 0.00 39.78 37.89 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 -0.45 0.55 0.08 -2.53 -0.00 0.31 -4.02 117.46 111.40 2diz n PHE 17 Ca 0.24 0.18 -0.20 0.00 -0.00 0.00 0.00 57.45 57.66 2diz n PHE 17 Cb 0.81 -1.06 -0.11 0.00 -0.00 0.00 0.00 39.48 39.12 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 -0.58 0.80 -0.39 -2.13 2.03 -1.88 -3.26 116.42 111.01 2diz h ASP 18 Ca -0.52 -0.72 0.06 0.00 -0.73 0.00 0.00 57.03 55.12 2diz h ASP 18 Cb 1.67 -0.25 -0.06 0.00 -0.83 0.00 0.00 39.33 39.87 2diz h ASP 18 CO -0.19 1.53 0.06 0.44 -1.03 0.00 0.00 179.24 180.04 2diz h ASP 19 N 0.28 -0.03 0.45 4.15 3.32 -1.88 0.12 116.42 122.82 2diz h ASP 19 Ca -0.16 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 2diz h ASP 19 Cb 1.84 0.11 -0.02 0.00 0.22 0.00 0.00 39.33 41.47 2diz h ASP 19 CO 0.22 0.02 -0.50 0.74 -1.72 0.00 0.00 179.24 178.00 2diz h THR 20 N 0.18 0.00 -0.64 0.35 2.02 -1.70 -2.00 112.91 111.13 2diz h THR 20 Ca 0.19 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.46 2diz h THR 20 Cb 0.24 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.61 2diz h THR 20 CO -0.27 0.00 0.42 0.16 0.37 0.00 0.00 175.52 176.21 2diz h ILE 21 N -0.96 0.93 -0.83 3.11 3.07 -1.55 -1.48 117.51 119.80 2diz h ILE 21 Ca -0.06 -0.18 0.05 0.00 1.55 0.00 0.00 64.86 66.23 2diz h ILE 21 Cb 0.84 0.37 -0.06 0.00 -0.27 0.00 0.00 36.82 37.70 2diz h ILE 21 CO -0.09 0.09 0.51 0.00 -1.05 0.00 0.00 178.15 177.62 2diz h ALA 22 N 1.67 1.12 -2.26 0.16 0.00 -0.06 -3.35 119.26 116.54 2diz h ALA 22 Ca 0.29 -0.01 -0.67 0.00 0.00 0.00 0.00 54.91 54.52 2diz h ALA 22 Cb 0.46 -0.23 -0.17 0.00 0.00 0.00 0.00 17.79 17.85 2diz h ALA 22 CO -0.09 0.27 -0.01 -1.21 0.00 0.00 0.00 179.25 178.21 2diz s GLU 23 N -6.08 3.22 0.51 0.00 0.41 -0.56 -4.12 118.70 112.08 2diz s GLU 23 Ca -0.13 -0.52 0.00 0.00 -0.41 0.00 0.00 54.97 53.91 2diz s GLU 23 Cb 0.18 -3.95 0.00 0.00 -1.78 0.00 0.00 34.13 28.57 2diz s GLU 23 CO 0.79 -0.94 0.00 0.41 -0.49 0.00 0.00 175.26 175.03 2diz n GLY 24 N 5.06 -1.89 3.72 -1.39 0.00 -1.26 -4.76 105.19 104.67 2diz n GLY 24 Ca -0.04 -1.26 -0.40 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.44 4.90 -0.12 -0.61 1.01 -1.25 -4.63 121.20 119.06 2diz s ILE 25 Ca 0.00 1.66 -0.02 0.00 0.00 0.00 0.00 60.65 62.30 2diz s ILE 25 Cb 0.00 -4.14 0.04 0.00 0.01 0.00 0.00 42.46 38.37 2diz s ILE 25 CO 0.00 0.26 -0.00 -0.89 0.00 0.00 0.00 174.94 174.31 2diz s THR 26 N 0.59 0.53 -0.43 2.92 2.01 -1.17 -0.33 115.64 119.77 2diz s THR 26 Ca 0.42 -0.16 -0.21 0.00 0.31 0.00 0.00 61.69 62.04 2diz s THR 26 Cb -0.19 -0.78 0.02 0.00 0.01 0.00 0.00 72.50 71.56 2diz s THR 26 CO 0.22 0.13 0.68 0.12 -0.69 0.00 0.00 174.62 175.08 2diz s PHE 27 N 1.89 3.06 0.03 4.92 5.36 0.11 -3.36 117.98 129.99 2diz s PHE 27 Ca 0.03 0.07 -0.06 0.00 -0.96 0.00 0.00 56.93 56.01 2diz s PHE 27 Cb -0.14 -3.40 -0.05 0.00 -0.34 0.00 0.00 43.02 39.09 2diz s PHE 27 CO -0.07 -0.86 0.29 0.42 -1.46 0.00 0.00 175.22 173.54 2diz s ILE 28 N 2.93 5.28 -0.28 3.12 1.01 -1.12 -2.17 121.20 129.96 2diz s ILE 28 Ca 0.25 0.13 0.01 0.00 0.00 0.00 0.00 60.65 61.03 2diz s ILE 28 Cb -0.14 -3.58 0.08 0.00 0.01 0.00 0.00 42.46 38.83 2diz s ILE 28 CO 0.19 0.30 0.03 -0.75 0.00 0.00 0.00 174.94 174.72 2diz s LYS 29 N -1.94 1.18 -0.73 2.79 2.36 -1.19 -2.59 119.74 119.63 2diz s LYS 29 Ca 0.30 -1.17 -0.24 0.00 -2.55 0.00 0.00 55.97 52.31 2diz s LYS 29 Cb -0.13 -2.47 0.06 0.00 -1.05 0.00 0.00 37.83 34.24 2diz s LYS 29 CO 0.18 -0.82 1.11 -0.06 1.55 0.00 0.00 175.35 177.31 2diz s PHE 30 N 1.40 2.57 0.56 4.03 0.40 0.31 -2.04 117.98 125.21 2diz s PHE 30 Ca 0.04 -0.47 0.05 0.00 -0.60 0.00 0.00 56.93 55.95 2diz s PHE 30 Cb -0.18 -4.43 0.04 0.00 0.51 0.00 0.00 43.02 38.96 2diz s PHE 30 CO -0.14 -1.80 0.37 1.52 0.70 0.00 0.00 175.22 175.88 2diz s TYR 31 N 4.56 1.53 -0.04 0.36 1.13 -0.98 -1.96 117.35 121.95 2diz s TYR 31 Ca 0.28 -0.89 0.01 0.00 -1.41 0.00 0.00 57.07 55.07 2diz s TYR 31 Cb -0.12 -1.86 0.02 0.00 -1.10 0.00 0.00 41.96 38.90 2diz s TYR 31 CO 0.09 -0.46 -0.05 0.00 -2.51 0.00 0.00 175.55 172.62 2diz s ALA 32 N -2.81 0.68 -2.00 9.51 0.00 -1.26 -1.90 121.76 123.97 2diz s ALA 32 Ca 0.29 -0.10 0.11 0.00 0.00 0.00 0.00 51.96 52.27 2diz s ALA 32 Cb -0.02 -0.38 0.68 0.00 0.00 0.00 0.00 23.12 23.40 2diz s ALA 32 CO 0.18 0.03 1.11 -0.35 0.00 0.00 0.00 175.76 176.73 2diz n PRO 33 N 3.84 0.49 -0.00 0.00 -0.04 -1.26 -1.99 135.00 136.04 2diz n PRO 33 Ca -0.24 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.25 2diz n PRO 33 Cb 0.52 -1.36 -0.03 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 -0.86 0.00 -1.25 0.54 4.27 -1.26 -5.04 117.44 113.84 2diz n TRP 34 Ca 0.09 0.00 -0.30 0.00 -3.89 0.00 0.00 57.50 53.40 2diz n TRP 34 Cb 0.04 -0.08 0.14 0.00 -1.36 0.00 0.00 31.31 30.05 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 -1.26 -0.39 0.28 0.00 0.00 -1.26 -4.46 105.19 98.09 2diz n GLY 36 Ca 0.07 -0.18 -0.04 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 0.78 -0.87 1.61 3.86 -1.95 -2.61 115.15 115.97 2diz h HIS 37 Ca -0.56 -0.12 0.23 0.00 -1.16 0.00 0.00 60.37 58.76 2diz h HIS 37 Cb 1.90 -0.21 -0.05 0.00 1.06 0.00 0.00 27.41 30.11 2diz h HIS 37 CO 0.03 0.76 0.61 0.00 0.86 0.00 0.00 177.93 180.18 2diz h LYS 39 N 0.15 0.83 0.00 0.00 1.57 -1.69 0.46 116.57 117.88 2diz h LYS 39 Ca 0.43 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 59.03 2diz h LYS 39 Cb 1.46 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.64 2diz h LYS 39 CO -0.07 0.73 -0.10 0.00 -0.57 0.00 0.00 179.45 179.44 2diz h THR 40 N 0.75 0.26 0.00 -0.16 1.03 -0.95 -2.89 112.91 110.94 2diz h THR 40 Ca 0.18 -0.74 -0.21 0.00 -0.01 0.00 0.00 66.41 65.63 2diz h THR 40 Cb 0.23 1.59 -0.04 0.00 -1.07 0.00 0.00 68.15 68.86 2diz h THR 40 CO -0.01 0.09 -1.66 -0.11 -0.01 0.00 0.00 175.52 173.83 2diz n LEU 41 N -3.25 0.67 -0.25 0.00 7.94 -0.87 -4.24 117.00 116.99 2diz n LEU 41 Ca 0.00 0.30 -0.07 0.00 -1.11 0.00 0.00 56.01 55.14 2diz n LEU 41 Cb 0.34 0.15 -0.06 0.00 0.53 0.00 0.00 43.42 44.38 2diz n LEU 41 CO 0.30 0.23 0.30 0.00 -1.11 0.00 0.00 177.39 177.10 2diz n ALA 42 N -2.47 -0.39 -0.10 1.96 0.00 0.16 0.24 120.51 119.91 2diz n ALA 42 Ca -0.14 0.51 -0.13 0.00 0.00 0.00 0.00 53.44 53.68 2diz n ALA 42 Cb 0.91 -0.08 -0.04 0.00 0.00 0.00 0.00 19.45 20.24 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 0.78 -0.33 0.00 0.13 -1.78 -3.23 132.00 127.57 2diz h PRO 43 Ca 0.10 -0.42 0.07 0.00 -0.87 0.00 0.00 66.00 64.88 2diz h PRO 43 Cb 0.25 0.02 -0.07 0.00 0.13 0.00 0.00 31.00 31.32 2diz h PRO 43 CO -0.57 1.04 -0.14 1.15 -0.23 0.00 0.00 178.00 179.25 2diz h THR 44 N 0.55 0.54 -0.84 1.56 2.02 -0.39 -0.96 112.91 115.39 2diz h THR 44 Ca 0.05 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.36 2diz h THR 44 Cb 0.90 0.54 -0.09 0.00 -1.74 0.00 0.00 68.15 67.76 2diz h THR 44 CO 0.08 0.00 0.44 -0.25 0.37 0.00 0.00 175.52 176.16 2diz h TRP 45 N -0.09 0.77 -0.08 3.16 -0.00 -0.62 -1.70 115.95 117.39 2diz h TRP 45 Ca 0.17 0.03 -0.00 0.00 -0.00 0.00 0.00 58.89 59.09 2diz h TRP 45 Cb 0.34 -0.22 -0.00 0.00 -0.00 0.00 0.00 29.16 29.28 2diz h TRP 45 CO -0.36 0.22 0.05 0.93 -0.00 0.00 0.00 178.44 179.28 2diz h GLU 46 N 0.65 0.11 -0.81 2.65 5.08 -1.23 -2.71 114.58 118.32 2diz h GLU 46 Ca 0.44 -0.01 0.18 0.00 -1.00 0.00 0.00 59.36 58.98 2diz h GLU 46 Cb 0.58 -0.02 -0.12 0.00 0.50 0.00 0.00 28.75 29.69 2diz h GLU 46 CO -0.33 0.10 0.28 0.93 -1.00 0.00 0.00 179.01 178.99 2diz h GLU 47 N 0.08 0.33 0.20 2.33 4.39 -0.40 -1.41 114.58 120.10 2diz h GLU 47 Ca 0.03 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.72 2diz h GLU 47 Cb 0.02 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 2diz h GLU 47 CO -0.01 0.22 -0.29 1.25 -1.16 0.00 0.00 179.01 179.02 2diz h LEU 48 N 0.34 -0.82 -0.98 1.33 5.85 -1.16 -1.82 115.31 118.06 2diz h LEU 48 Ca 0.48 0.09 0.34 0.00 0.84 0.00 0.00 57.88 59.62 2diz h LEU 48 Cb 0.84 0.30 -0.16 0.00 0.37 0.00 0.00 40.66 42.01 2diz h LEU 48 CO -0.51 -0.40 0.47 0.77 -0.34 0.00 0.00 178.44 178.43 2diz h SER 49 N -0.56 0.30 -0.32 1.25 4.64 -1.11 0.83 113.55 118.58 2diz h SER 49 Ca 0.01 0.22 -0.16 0.00 -0.47 0.00 0.00 61.79 61.40 2diz h SER 49 Cb 0.55 0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 2diz h SER 49 CO -0.12 -0.25 -0.40 0.11 -0.87 0.00 0.00 176.83 175.30 2diz h LYS 50 N 0.18 0.88 -6.12 4.77 1.57 -1.19 -3.46 116.57 113.20 2diz h LYS 50 Ca 0.73 -0.46 -0.35 0.00 -1.87 0.00 0.00 60.65 58.70 2diz h LYS 50 Cb 1.74 0.02 0.19 0.00 0.08 0.00 0.00 32.23 34.25 2diz h LYS 50 CO -0.69 1.11 -1.21 1.63 -0.57 0.00 0.00 179.45 179.72 2diz n LYS 51 N -4.05 -1.19 -3.82 3.15 4.76 0.29 -5.03 118.16 112.28 2diz n LYS 51 Ca -0.02 -0.34 -0.13 0.00 -2.87 0.00 0.00 58.31 54.95 2diz n LYS 51 Cb 0.55 -1.36 -0.13 0.00 -1.84 0.00 0.00 35.03 32.24 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 -2.89 0.10 -0.57 1.97 2.02 -1.26 -5.03 118.70 113.04 2diz s GLU 52 Ca 0.39 0.19 -0.13 0.00 0.02 0.00 0.00 54.97 55.43 2diz s GLU 52 Cb -0.02 -0.01 0.14 0.00 0.10 0.00 0.00 34.13 34.34 2diz s GLU 52 CO 0.50 -0.05 0.49 -0.06 0.02 0.00 0.00 175.26 176.15 2diz s PHE 53 N 0.33 3.40 -0.20 1.61 0.40 -1.26 -5.04 117.98 117.22 2diz s PHE 53 Ca -0.02 -1.67 -0.29 0.00 -0.60 0.00 0.00 56.93 54.34 2diz s PHE 53 Cb -0.03 -3.67 -0.03 0.00 0.51 0.00 0.00 43.02 39.79 2diz s PHE 53 CO -0.01 -1.00 1.60 -1.25 0.70 0.00 0.00 175.22 175.26 2diz s PRO 54 N 1.20 3.87 0.00 0.24 0.04 -1.26 -3.01 135.00 136.08 2diz s PRO 54 Ca 0.07 1.73 0.00 0.00 0.04 0.00 0.00 61.00 62.84 2diz s PRO 54 Cb -0.25 -4.01 0.00 0.00 0.04 0.00 0.00 34.50 30.28 2diz s PRO 54 CO -0.01 -1.20 0.00 0.41 0.04 0.00 0.00 177.00 176.25 2diz n GLY 55 N 4.52 3.10 3.82 0.56 0.00 -1.26 -5.05 105.19 110.88 2diz n GLY 55 Ca 0.18 -0.94 -0.32 0.00 0.00 0.00 0.00 46.02 44.94 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 3.49 0.89 0.99 1.43 -1.16 -5.02 118.68 119.29 2diz s LEU 56 Ca 0.00 1.71 -0.11 0.00 -1.03 0.00 0.00 54.13 54.70 2diz s LEU 56 Cb 0.00 -4.52 0.13 0.00 0.03 0.00 0.00 46.19 41.83 2diz s LEU 56 CO 0.00 -1.01 1.16 0.00 0.23 0.00 0.00 176.35 176.73 2diz s ALA 57 N -2.59 1.58 -0.90 4.21 0.00 -1.26 -4.70 121.76 118.10 2diz s ALA 57 Ca 0.61 0.64 -0.20 0.00 0.00 0.00 0.00 51.96 53.01 2diz s ALA 57 Cb -0.14 -3.46 -0.23 0.00 0.00 0.00 0.00 23.12 19.29 2diz s ALA 57 CO 0.38 -2.63 2.39 0.41 0.00 0.00 0.00 175.76 176.30 2diz n GLY 58 N 0.23 -0.34 3.75 0.00 0.00 -1.26 -4.68 105.19 102.88 2diz n GLY 58 Ca 0.12 0.46 -0.40 0.00 0.00 0.00 0.00 46.02 46.20 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 6.88 3.99 0.10 1.61 1.01 -1.26 -3.90 120.40 128.83 2diz s VAL 59 Ca 1.21 1.92 0.10 0.00 0.00 0.00 0.00 61.98 65.21 2diz s VAL 59 Cb -0.74 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 31.38 2diz s VAL 59 CO 0.42 0.42 -0.23 -0.54 0.00 0.00 0.00 175.10 175.17 2diz s LYS 60 N -0.99 1.67 -0.23 2.72 1.02 0.56 -4.99 119.74 119.50 2diz s LYS 60 Ca 0.43 -1.21 0.02 0.00 0.02 0.00 0.00 55.97 55.23 2diz s LYS 60 Cb -0.27 -2.01 0.04 0.00 -0.52 0.00 0.00 37.83 35.07 2diz s LYS 60 CO 0.34 0.48 -0.14 0.42 -0.92 0.00 0.00 175.35 175.53 2diz s ILE 61 N -1.02 2.22 0.42 2.17 -1.09 -1.26 0.03 121.20 122.67 2diz s ILE 61 Ca 0.15 -1.29 0.01 0.00 -2.23 0.00 0.00 60.65 57.29 2diz s ILE 61 Cb -0.10 -2.14 -0.00 0.00 -1.58 0.00 0.00 42.46 38.63 2diz s ILE 61 CO 0.06 0.22 0.04 0.00 -1.23 0.00 0.00 174.94 174.03 2diz n ALA 62 N 4.54 0.42 -2.51 9.38 0.00 -0.92 0.21 120.51 131.62 2diz n ALA 62 Ca -0.17 -1.93 -0.08 0.00 0.00 0.00 0.00 53.44 51.26 2diz n ALA 62 Cb 0.46 1.13 -0.10 0.00 0.00 0.00 0.00 19.45 20.93 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 -3.52 0.47 -0.06 0.00 -1.05 0.53 -3.15 118.70 111.92 2diz s GLU 63 Ca 0.06 -0.93 -0.03 0.00 -0.15 0.00 0.00 54.97 53.92 2diz s GLU 63 Cb 0.00 0.16 0.04 0.00 -0.44 0.00 0.00 34.13 33.89 2diz s GLU 63 CO 0.04 -0.08 0.11 0.08 0.95 0.00 0.00 175.26 176.36 2diz s VAL 64 N -2.76 -0.17 -0.08 1.83 1.01 -0.86 -3.08 120.40 116.29 2diz s VAL 64 Ca -0.04 0.35 -0.28 0.00 0.00 0.00 0.00 61.98 62.01 2diz s VAL 64 Cb -0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 36.38 36.13 2diz s VAL 64 CO -0.06 0.14 0.91 -1.81 0.00 0.00 0.00 175.10 174.29 2diz s ASP 65 N 2.00 7.18 -0.14 3.32 1.11 -1.26 -2.32 116.67 126.56 2diz s ASP 65 Ca 0.01 1.44 0.02 0.00 0.18 0.00 0.00 52.55 54.19 2diz s ASP 65 Cb -0.12 -2.51 0.22 0.00 1.07 0.00 0.00 42.92 41.57 2diz s ASP 65 CO -0.05 -0.33 1.26 0.00 1.18 0.00 0.00 175.17 177.24 2diz n THR 67 N -0.01 0.00 -0.12 0.00 -2.24 -1.26 -4.68 114.28 105.97 2diz n THR 67 Ca 0.18 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.80 2diz n THR 67 Cb 0.85 -0.63 -0.11 0.00 -2.10 0.00 0.00 70.33 68.34 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 -2.09 1.48 -1.79 6.98 0.00 -1.24 -4.53 120.51 119.33 2diz n ALA 68 Ca 0.00 -1.04 -0.38 0.00 0.00 0.00 0.00 53.44 52.02 2diz n ALA 68 Cb 0.43 -0.06 0.05 0.00 0.00 0.00 0.00 19.45 19.86 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 -3.18 2.78 -0.33 0.00 -0.58 -1.10 -4.73 120.64 113.49 2diz n GLU 69 Ca -0.42 -3.51 0.13 0.00 -0.42 0.00 0.00 57.16 52.94 2diz n GLU 69 Cb 0.96 -2.27 0.32 0.00 -0.57 0.00 0.00 31.44 29.88 2diz n GLU 69 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2diz h ARG 70 N 2.70 0.62 -0.65 3.49 2.47 -1.80 -1.76 114.38 119.45 2diz h ARG 70 Ca 0.57 -0.04 0.09 0.00 -1.26 0.00 0.00 59.98 59.34 2diz h ARG 70 Cb 0.30 -0.14 -0.11 0.00 -1.65 0.00 0.00 29.97 28.37 2diz h ARG 70 CO 1.45 0.41 -0.44 -0.91 0.56 0.00 0.00 179.97 181.03 2diz h ASN 71 N 0.64 -1.55 0.13 7.04 2.35 -1.96 0.35 115.58 122.59 2diz h ASN 71 Ca 0.58 0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 56.58 2diz h ASN 71 Cb 0.97 0.71 0.00 0.00 0.05 0.00 0.00 38.32 40.05 2diz h ASN 71 CO -0.43 -0.32 -0.06 0.40 -1.65 0.00 0.00 177.43 175.37 2diz h ILE 72 N -0.19 0.00 -0.88 2.81 2.04 -1.73 -2.72 117.51 116.84 2diz h ILE 72 Ca 0.19 -0.02 0.10 0.00 1.00 0.00 0.00 64.86 66.13 2diz h ILE 72 Cb 0.55 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.52 2diz h ILE 72 CO -0.74 0.00 -0.46 0.00 0.00 0.00 0.00 178.15 176.95 2diz h SER 74 N 0.00 -1.04 -1.07 0.00 0.87 -0.36 0.61 113.55 112.55 2diz h SER 74 Ca 0.20 0.23 0.30 0.00 -1.23 0.00 0.00 61.79 61.28 2diz h SER 74 Cb 0.42 0.54 -0.06 0.00 -0.44 0.00 0.00 62.40 62.86 2diz h SER 74 CO -0.84 -0.29 0.74 0.50 -0.53 0.00 0.00 176.83 176.41 2diz h LYS 75 N -0.12 0.14 -0.90 2.24 3.11 0.01 0.93 116.57 121.98 2diz h LYS 75 Ca 0.26 -0.01 -0.26 0.00 -2.81 0.00 0.00 60.65 57.84 2diz h LYS 75 Cb 0.54 -0.03 -0.15 0.00 -1.00 0.00 0.00 32.23 31.59 2diz h LYS 75 CO -0.70 0.09 0.33 0.66 -2.81 0.00 0.00 179.45 177.02 2diz n TYR 76 N -4.36 2.03 -3.54 1.91 4.01 0.21 -4.89 117.16 112.53 2diz n TYR 76 Ca 0.24 -1.18 -0.27 0.00 -0.16 0.00 0.00 57.90 56.53 2diz n TYR 76 Cb 1.05 -0.65 -0.05 0.00 -0.31 0.00 0.00 39.34 39.38 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 -0.33 -0.93 -4.57 7.72 2.88 0.32 -4.70 113.62 114.00 2diz n SER 77 Ca 0.36 -0.83 -0.35 0.00 -1.33 0.00 0.00 58.87 56.73 2diz n SER 77 Cb 1.23 -1.05 -0.03 0.00 -0.75 0.00 0.00 64.21 63.60 2diz n SER 77 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2diz n VAL 78 N -2.93 2.80 0.08 2.46 0.31 -1.12 -4.67 118.33 115.27 2diz n VAL 78 Ca 0.03 -2.91 -0.22 0.00 -0.01 0.00 0.00 64.34 61.23 2diz n VAL 78 Cb 0.32 -2.25 -0.15 0.00 -0.91 0.00 0.00 33.84 30.85 2diz n VAL 78 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2diz h ARG 79 N 8.75 0.38 -6.65 5.55 2.47 -1.91 -3.46 114.38 119.50 2diz h ARG 79 Ca 0.32 -0.66 -0.48 0.00 -1.26 0.00 0.00 59.98 57.90 2diz h ARG 79 Cb 0.91 0.24 0.03 0.00 -1.65 0.00 0.00 29.97 29.50 2diz h ARG 79 CO 1.33 1.31 -0.10 0.20 0.56 0.00 0.00 179.97 183.28 2diz s GLY 80 N -4.75 1.75 -0.02 0.04 0.00 -1.26 -5.14 107.32 97.94 2diz s GLY 80 Ca -0.14 -2.09 -0.29 0.00 0.00 0.00 0.00 44.72 42.20 2diz s GLY 80 CO 0.86 -1.65 0.73 -0.19 0.00 0.00 0.00 173.10 172.85 2diz s TYR 81 N -2.67 -0.56 0.87 1.90 1.51 -1.26 -4.43 117.35 112.72 2diz s TYR 81 Ca 0.62 0.78 -0.11 0.00 -1.01 0.00 0.00 57.07 57.34 2diz s TYR 81 Cb -0.06 0.46 0.11 0.00 -0.11 0.00 0.00 41.96 42.37 2diz s TYR 81 CO 0.39 -0.62 1.09 -1.25 -1.11 0.00 0.00 175.55 174.05 2diz s PRO 82 N -1.95 1.46 -0.05 -1.71 0.04 -1.26 -4.77 135.00 126.76 2diz s PRO 82 Ca -0.05 0.88 0.02 0.00 0.04 0.00 0.00 61.00 61.89 2diz s PRO 82 Cb -0.00 -1.83 0.01 0.00 0.04 0.00 0.00 34.50 32.72 2diz s PRO 82 CO 0.02 -2.12 -0.11 0.99 0.04 0.00 0.00 177.00 175.82 2diz s THR 83 N -2.93 0.99 0.05 1.26 2.01 -0.83 -5.02 115.64 111.17 2diz s THR 83 Ca 0.63 -0.41 0.08 0.00 0.31 0.00 0.00 61.69 62.30 2diz s THR 83 Cb -0.18 -0.91 -0.03 0.00 0.01 0.00 0.00 72.50 71.39 2diz s THR 83 CO 0.57 0.32 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.83 2diz s LEU 84 N 0.60 2.43 -0.22 4.42 1.43 -1.26 -0.53 118.68 125.54 2diz s LEU 84 Ca -0.12 -0.52 -0.10 0.00 -1.03 0.00 0.00 54.13 52.37 2diz s LEU 84 Cb -0.14 -1.41 0.09 0.00 0.03 0.00 0.00 46.19 44.76 2diz s LEU 84 CO 0.03 0.25 0.50 -0.76 0.23 0.00 0.00 176.35 176.59 2diz s LEU 85 N -1.45 -0.63 0.24 1.79 1.43 -1.07 -3.30 118.68 115.69 2diz s LEU 85 Ca 0.14 1.15 -0.11 0.00 -1.03 0.00 0.00 54.13 54.28 2diz s LEU 85 Cb -0.10 1.69 -0.07 0.00 0.03 0.00 0.00 46.19 47.73 2diz s LEU 85 CO 0.04 -0.22 0.58 -0.22 0.23 0.00 0.00 176.35 176.76 2diz s LEU 86 N 2.18 4.16 -0.05 1.79 2.96 -0.85 -2.80 118.68 126.07 2diz s LEU 86 Ca -0.06 0.99 0.00 0.00 -0.22 0.00 0.00 54.13 54.84 2diz s LEU 86 Cb -0.10 -3.72 0.02 0.00 0.50 0.00 0.00 46.19 42.89 2diz s LEU 86 CO -0.15 -0.08 -0.03 -0.36 -1.32 0.00 0.00 176.35 174.40 2diz s PHE 87 N -1.82 0.71 0.05 5.38 0.08 -1.21 -0.82 117.98 120.34 2diz s PHE 87 Ca 0.48 -0.19 0.03 0.00 0.12 0.00 0.00 56.93 57.37 2diz s PHE 87 Cb -0.11 -0.69 -0.02 0.00 -0.57 0.00 0.00 43.02 41.62 2diz s PHE 87 CO 0.20 -0.23 -0.10 0.50 -0.10 0.00 0.00 175.22 175.50 2diz s ARG 88 N 1.18 0.65 -0.71 0.44 6.06 -0.95 -3.03 118.95 122.59 2diz s ARG 88 Ca -0.07 -0.80 0.00 0.00 -2.50 0.00 0.00 55.73 52.36 2diz s ARG 88 Cb -0.14 -0.52 0.00 0.00 0.06 0.00 0.00 34.95 34.36 2diz s ARG 88 CO -0.01 0.11 0.00 0.41 -2.50 0.00 0.00 175.30 173.30 2diz n GLY 89 N 1.50 0.64 1.57 8.12 0.00 -1.26 -0.15 105.19 115.60 2diz n GLY 89 Ca -0.22 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.09 0.57 3.64 -0.02 0.00 -1.25 -4.99 105.19 103.05 2diz n GLY 90 Ca -0.07 -0.49 -0.09 0.00 0.00 0.00 0.00 46.02 45.38 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 -4.72 0.69 -0.17 1.61 0.00 0.79 -4.96 119.74 112.98 2diz s LYS 91 Ca 0.04 1.04 -0.40 0.00 0.00 0.00 0.00 55.97 56.65 2diz s LYS 91 Cb -0.02 0.22 -0.17 0.00 0.00 0.00 0.00 37.83 37.86 2diz s LYS 91 CO 0.09 -0.12 1.53 0.36 0.00 0.00 0.00 175.35 177.21 2diz n LYS 92 N 3.61 0.86 -0.03 1.78 2.85 -1.26 -2.24 118.16 123.73 2diz n LYS 92 Ca -0.18 0.31 -0.02 0.00 -1.05 0.00 0.00 58.31 57.38 2diz n LYS 92 Cb 0.57 -1.94 -0.01 0.00 -0.65 0.00 0.00 35.03 33.01 2diz n LYS 92 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2diz h VAL 93 N 4.37 0.00 -2.01 0.58 2.07 -1.31 -3.46 116.25 116.49 2diz h VAL 93 Ca -0.47 -0.52 0.22 0.00 0.82 0.00 0.00 66.70 66.75 2diz h VAL 93 Cb 1.34 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 31.00 2diz h VAL 93 CO 0.87 0.00 0.61 -0.55 0.02 0.00 0.00 177.57 178.52 2diz s SER 94 N -4.60 -0.17 -0.11 0.57 0.15 -1.25 -5.01 113.70 103.28 2diz s SER 94 Ca -0.06 -0.24 -0.03 0.00 0.70 0.00 0.00 55.95 56.32 2diz s SER 94 Cb 0.01 0.35 -0.03 0.00 -1.71 0.00 0.00 66.02 64.64 2diz s SER 94 CO 0.09 -0.63 0.01 -0.70 1.20 0.00 0.00 173.24 173.21 2diz s GLU 95 N -2.95 3.24 -0.47 5.44 2.12 -1.26 -2.00 118.70 122.83 2diz s GLU 95 Ca 0.11 -0.40 -0.28 0.00 0.36 0.00 0.00 54.97 54.76 2diz s GLU 95 Cb 0.01 -2.89 0.01 0.00 0.26 0.00 0.00 34.13 31.52 2diz s GLU 95 CO -0.02 0.58 1.43 -1.58 -0.54 0.00 0.00 175.26 175.13 2diz s HIS 96 N -0.54 2.33 -0.24 5.30 5.65 -1.21 -4.84 115.29 121.75 2diz s HIS 96 Ca 0.09 0.61 -0.03 0.00 0.25 0.00 0.00 55.06 55.98 2diz s HIS 96 Cb -0.12 -4.33 -0.18 0.00 -1.18 0.00 0.00 32.58 26.77 2diz s HIS 96 CO 0.02 -2.00 -0.13 0.45 -0.65 0.00 0.00 174.74 172.44 2diz n SER 97 N 9.21 2.00 -3.39 9.88 2.88 -1.26 -4.71 113.62 128.23 2diz n SER 97 Ca 0.15 0.01 -0.14 0.00 -1.33 0.00 0.00 58.87 57.57 2diz n SER 97 Cb 0.48 -0.57 0.13 0.00 -0.75 0.00 0.00 64.21 63.51 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 2.04 -2.09 3.23 0.46 0.00 -1.26 -4.88 105.19 102.68 2diz n GLY 98 Ca -0.44 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.43 -2.74 2.33 -0.02 0.00 -1.26 -4.91 105.19 97.16 2diz n GLY 99 Ca 0.06 -0.66 -0.30 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.56 3.18 -3.45 1.61 1.74 -1.26 -4.70 116.66 113.22 2diz n ARG 100 Ca 0.01 -3.87 -0.38 0.00 -0.77 0.00 0.00 57.85 52.84 2diz n ARG 100 Cb 0.62 -2.28 -0.06 0.00 -1.02 0.00 0.00 32.46 29.72 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 -2.69 6.86 0.25 0.55 1.11 -1.26 -4.95 116.67 116.54 2diz s ASP 101 Ca 0.55 1.03 0.01 0.00 0.18 0.00 0.00 52.55 54.32 2diz s ASP 101 Cb 0.44 -2.27 0.61 0.00 1.07 0.00 0.00 42.92 42.76 2diz s ASP 101 CO -0.09 0.30 1.24 -0.11 1.18 0.00 0.00 175.17 177.70 2diz n LEU 102 N 1.72 -0.09 0.09 1.23 7.94 -1.26 0.23 117.00 126.85 2diz n LEU 102 Ca -0.13 1.35 -0.12 0.00 -1.11 0.00 0.00 56.01 56.00 2diz n LEU 102 Cb 0.52 -0.49 -0.08 0.00 0.53 0.00 0.00 43.42 43.90 2diz n LEU 102 CO 0.39 -1.37 0.49 0.44 -1.11 0.00 0.00 177.39 176.23 2diz h ASP 103 N 0.00 -0.23 -0.83 1.96 3.32 -1.99 -2.69 116.42 115.95 2diz h ASP 103 Ca 0.48 -0.29 0.24 0.00 0.02 0.00 0.00 57.03 57.48 2diz h ASP 103 Cb 0.99 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.57 2diz h ASP 103 CO -0.75 0.23 0.89 0.77 -1.72 0.00 0.00 179.24 178.66 2diz h SER 104 N -0.77 0.00 0.00 6.45 4.64 -0.55 -0.18 113.55 123.14 2diz h SER 104 Ca -0.03 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 2diz h SER 104 Cb 0.51 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2diz h SER 104 CO 0.05 0.00 -0.08 -0.07 -0.87 0.00 0.00 176.83 175.85 2diz h LEU 105 N 0.00 0.00 -0.80 5.97 3.38 -1.01 -2.95 115.31 119.90 2diz h LEU 105 Ca 0.39 -0.20 0.17 0.00 0.09 0.00 0.00 57.88 58.34 2diz h LEU 105 Cb 2.17 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 42.77 2diz h LEU 105 CO -0.00 0.65 -0.11 -0.74 0.09 0.00 0.00 178.44 178.33 2diz h HIS 106 N -1.00 -0.25 -0.19 1.13 2.76 -0.72 0.74 115.15 117.61 2diz h HIS 106 Ca -0.01 0.07 -0.01 0.00 -2.20 0.00 0.00 60.37 58.22 2diz h HIS 106 Cb 0.27 0.24 -0.01 0.00 1.55 0.00 0.00 27.41 29.46 2diz h HIS 106 CO 0.03 -0.32 0.09 0.07 -1.30 0.00 0.00 177.93 176.51 2diz h ARG 107 N 0.04 0.28 -0.80 5.26 0.11 -1.50 -2.37 114.38 115.39 2diz h ARG 107 Ca 0.41 -0.05 0.17 0.00 0.10 0.00 0.00 59.98 60.61 2diz h ARG 107 Cb 0.69 -0.05 -0.15 0.00 1.11 0.00 0.00 29.97 31.57 2diz h ARG 107 CO -0.77 0.32 -0.17 0.35 0.10 0.00 0.00 179.97 179.80 2diz h PHE 108 N 0.17 -0.37 0.01 4.08 3.04 -0.68 0.66 116.94 123.86 2diz h PHE 108 Ca 0.07 0.07 -0.00 0.00 3.98 0.00 0.00 57.97 62.09 2diz h PHE 108 Cb 0.14 0.29 0.00 0.00 2.56 0.00 0.00 35.95 38.94 2diz h PHE 108 CO -0.02 -0.34 -0.00 0.28 -2.02 0.00 0.00 178.31 176.21 2diz h VAL 109 N 0.01 1.20 -0.62 1.41 2.07 -1.27 0.15 116.25 119.19 2diz h VAL 109 Ca 0.40 -0.62 0.13 0.00 0.82 0.00 0.00 66.70 67.43 2diz h VAL 109 Cb 0.63 1.61 -0.11 0.00 -1.52 0.00 0.00 31.29 31.90 2diz h VAL 109 CO -0.81 0.16 -0.03 -0.07 0.02 0.00 0.00 177.57 176.84 2diz h LEU 110 N -0.28 -0.33 -0.04 2.57 3.38 -0.53 0.11 115.31 120.19 2diz h LEU 110 Ca -0.00 0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2diz h LEU 110 Cb 0.27 0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2diz h LEU 110 CO 0.00 -0.13 -0.08 -1.28 0.09 0.00 0.00 178.44 177.03 2diz h SER 111 N 0.09 0.14 0.00 -0.43 0.87 -0.90 -2.66 113.55 110.67 2diz h SER 111 Ca 0.32 -0.58 0.01 0.00 -1.23 0.00 0.00 61.79 60.31 2diz h SER 111 Cb 0.52 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 2diz h SER 111 CO -0.55 0.69 -0.22 1.56 -0.53 0.00 0.00 176.83 177.78 2diz h GLN 112 N -0.41 -0.27 -0.78 2.24 1.08 0.00 -2.18 115.11 114.79 2diz h GLN 112 Ca 0.00 0.02 0.17 0.00 -1.45 0.00 0.00 58.65 57.39 2diz h GLN 112 Cb 0.67 0.06 -0.11 0.00 -0.05 0.00 0.00 27.48 28.06 2diz h GLN 112 CO 0.02 -0.18 0.27 0.00 -0.95 0.00 0.00 178.83 177.99 2diz h ALA 113 N -1.06 1.10 -1.66 3.87 0.00 -0.94 -3.29 119.26 117.28 2diz h ALA 113 Ca 0.00 0.15 -0.65 0.00 0.00 0.00 0.00 54.91 54.41 2diz h ALA 113 Cb 0.30 0.16 -0.15 0.00 0.00 0.00 0.00 17.79 18.10 2diz h ALA 113 CO -0.15 -0.29 0.92 0.21 0.00 0.00 0.00 179.25 179.94 2diz s LYS 114 N -6.00 3.46 -0.15 0.00 2.20 -0.82 -5.00 119.74 113.43 2diz s LYS 114 Ca -0.12 -1.32 -0.22 0.00 -0.36 0.00 0.00 55.97 53.95 2diz s LYS 114 Cb 0.22 -4.81 -0.03 0.00 -1.51 0.00 0.00 37.83 31.70 2diz s LYS 114 CO 0.76 -1.90 0.66 0.16 -0.36 0.00 0.00 175.35 174.67 2diz s ASP 115 N 3.94 6.80 -0.28 1.43 1.47 -1.24 -4.72 116.67 124.07 2diz s ASP 115 Ca 0.33 0.97 -0.02 0.00 1.18 0.00 0.00 52.55 55.01 2diz s ASP 115 Cb -0.07 -2.37 0.12 0.00 -0.34 0.00 0.00 42.92 40.26 2diz s ASP 115 CO -0.04 -0.22 2.27 1.21 0.68 0.00 0.00 175.17 179.07 2diz n GLU 116 N 4.60 1.83 0.00 2.11 2.13 -1.26 -5.18 120.64 124.87 2diz n GLU 116 Ca -0.01 -1.47 0.09 0.00 0.66 0.00 0.00 57.16 56.42 2diz n GLU 116 Cb 0.50 -1.66 0.07 0.00 0.27 0.00 0.00 31.44 30.62 2diz n GLU 116 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00