#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 5.97 -0.15 1.61 0.01 -1.26 -5.02 113.70 114.86 2diz s SER 2 Ca 0.00 1.74 -0.14 0.00 1.31 0.00 0.00 55.95 58.86 2diz s SER 2 Cb 0.00 -2.52 -0.06 0.00 0.21 0.00 0.00 66.02 63.65 2diz s SER 2 CO 0.00 -1.04 -0.29 -1.20 0.41 0.00 0.00 173.24 171.12 2diz n SER 3 N -2.00 1.74 0.00 2.44 7.64 -1.26 -5.08 113.62 117.10 2diz n SER 3 Ca 0.08 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.25 2diz n SER 3 Cb 0.53 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 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 1.77 2.77 3.77 0.23 0.00 -1.26 -5.10 105.19 107.38 2diz n GLY 4 Ca -0.20 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 44.77 2diz n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2diz s SER 5 N 0.00 6.67 -0.22 1.61 0.15 -1.26 -4.95 113.70 115.70 2diz s SER 5 Ca 0.00 2.76 -0.09 0.00 0.70 0.00 0.00 55.95 59.32 2diz s SER 5 Cb 0.00 -2.65 -0.10 0.00 -1.71 0.00 0.00 66.02 61.56 2diz s SER 5 CO 0.00 -0.63 -0.27 -1.20 1.20 0.00 0.00 173.24 172.34 2diz n SER 6 N 0.95 1.69 0.00 5.45 7.64 -1.26 -5.03 113.62 123.06 2diz n SER 6 Ca 0.01 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.09 2diz n SER 6 Cb 0.41 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 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 1.78 2.55 1.46 0.23 0.00 -1.26 -4.77 105.19 105.18 2diz n GLY 7 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.13 0.54 -3.70 2.61 -2.24 -1.26 -4.66 114.28 105.45 2diz n THR 8 Ca 0.00 0.18 -0.11 0.00 -2.27 0.00 0.00 64.05 61.85 2diz n THR 8 Cb 0.00 -0.99 -0.10 0.00 -2.10 0.00 0.00 70.33 67.14 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 -1.77 -0.02 0.17 2.28 1.01 -1.26 -4.42 120.40 116.38 2diz s VAL 9 Ca 0.00 0.06 -0.25 0.00 0.00 0.00 0.00 61.98 61.79 2diz s VAL 9 Cb 0.00 -0.66 -0.08 0.00 0.00 0.00 0.00 36.38 35.64 2diz s VAL 9 CO 0.00 0.02 0.77 -0.76 0.00 0.00 0.00 175.10 175.14 2diz s LEU 10 N 1.10 4.59 -0.49 3.92 1.02 0.74 -4.89 118.68 124.67 2diz s LEU 10 Ca -0.07 1.64 -0.08 0.00 0.02 0.00 0.00 54.13 55.64 2diz s LEU 10 Cb -0.07 -3.29 0.13 0.00 0.02 0.00 0.00 46.19 42.98 2diz s LEU 10 CO -0.10 0.21 0.36 0.00 0.02 0.00 0.00 176.35 176.84 2diz s ALA 11 N -1.15 3.42 0.34 4.21 0.00 -1.26 0.12 121.76 127.44 2diz s ALA 11 Ca 0.36 -2.64 -0.15 0.00 0.00 0.00 0.00 51.96 49.53 2diz s ALA 11 Cb -0.23 -2.80 -0.09 0.00 0.00 0.00 0.00 23.12 20.00 2diz s ALA 11 CO 0.26 -1.93 0.76 -0.51 0.00 0.00 0.00 175.76 174.34 2diz s LEU 12 N 1.16 4.03 0.19 0.00 1.43 -1.24 -4.99 118.68 119.26 2diz s LEU 12 Ca 0.08 1.31 0.05 0.00 -1.03 0.00 0.00 54.13 54.54 2diz s LEU 12 Cb -0.25 -4.13 -0.05 0.00 0.03 0.00 0.00 46.19 41.80 2diz s LEU 12 CO -0.02 -0.24 -0.09 0.42 0.23 0.00 0.00 176.35 176.66 2diz s THR 13 N -2.04 1.30 -0.26 5.49 -4.23 -1.26 -4.86 115.64 109.78 2diz s THR 13 Ca 0.55 -2.09 0.13 0.00 -1.18 0.00 0.00 61.69 59.09 2diz s THR 13 Cb -0.10 -2.05 0.13 0.00 1.34 0.00 0.00 72.50 71.82 2diz s THR 13 CO 0.18 -0.59 1.32 -0.62 -0.54 0.00 0.00 174.62 174.37 2diz n GLU 14 N -0.32 0.08 -0.05 3.99 4.71 -1.26 0.16 120.64 127.96 2diz n GLU 14 Ca -0.08 0.55 -0.12 0.00 -0.01 0.00 0.00 57.16 57.50 2diz n GLU 14 Cb 0.61 -1.93 -0.14 0.00 -1.01 0.00 0.00 31.44 28.97 2diz n GLU 14 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2diz n ASN 15 N -1.96 0.92 -2.48 1.62 3.02 -1.26 -4.49 115.26 110.64 2diz n ASN 15 Ca -0.01 0.21 -0.11 0.00 -0.03 0.00 0.00 54.58 54.64 2diz n ASN 15 Cb 0.17 0.09 0.04 0.00 -0.61 0.00 0.00 39.78 39.47 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 -3.05 3.07 -0.12 6.41 6.94 0.65 -4.83 115.26 124.34 2diz n ASN 16 Ca -0.27 -2.82 -0.26 0.00 -0.02 0.00 0.00 54.58 51.21 2diz n ASN 16 Cb 1.08 -0.42 -0.11 0.00 -2.36 0.00 0.00 39.78 37.97 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 -0.62 0.53 -0.05 -2.53 -0.00 0.42 -3.98 117.46 111.24 2diz n PHE 17 Ca 0.24 0.23 -0.13 0.00 -0.00 0.00 0.00 57.45 57.78 2diz n PHE 17 Cb 0.87 -1.05 -0.08 0.00 -0.00 0.00 0.00 39.48 39.22 2diz n PHE 17 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.76 176.98 2diz h ASP 18 N -1.00 0.33 -0.86 -2.13 1.82 -1.88 -3.12 116.42 109.59 2diz h ASP 18 Ca -0.52 -0.52 0.16 0.00 -0.39 0.00 0.00 57.03 55.77 2diz h ASP 18 Cb 1.45 -0.10 -0.10 0.00 0.68 0.00 0.00 39.33 41.26 2diz h ASP 18 CO -0.31 0.79 0.43 0.44 -1.61 0.00 0.00 179.24 178.98 2diz h ASP 19 N -0.11 0.50 0.07 2.28 3.32 -1.88 -0.52 116.42 120.08 2diz h ASP 19 Ca 0.01 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 2diz h ASP 19 Cb 0.71 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.29 2diz h ASP 19 CO 0.04 0.19 -0.04 0.74 -1.72 0.00 0.00 179.24 178.44 2diz h THR 20 N 0.59 0.00 -1.17 0.35 2.02 -1.68 -2.78 112.91 110.25 2diz h THR 20 Ca 0.48 0.00 0.33 0.00 0.77 0.00 0.00 66.41 67.99 2diz h THR 20 Cb 0.72 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.06 2diz h THR 20 CO -0.39 0.00 0.80 0.16 0.37 0.00 0.00 175.52 176.46 2diz h ILE 21 N -0.11 0.41 -0.86 3.11 3.07 -1.45 0.41 117.51 122.09 2diz h ILE 21 Ca -0.01 -0.06 0.14 0.00 1.55 0.00 0.00 64.86 66.48 2diz h ILE 21 Cb 0.08 0.22 -0.07 0.00 -0.27 0.00 0.00 36.82 36.79 2diz h ILE 21 CO 0.01 0.03 0.56 0.00 -1.05 0.00 0.00 178.15 177.70 2diz h ALA 22 N 1.50 1.86 -2.41 0.16 0.00 -0.81 -3.37 119.26 116.20 2diz h ALA 22 Ca 0.62 0.01 -0.64 0.00 0.00 0.00 0.00 54.91 54.90 2diz h ALA 22 Cb 2.05 -0.12 -0.14 0.00 0.00 0.00 0.00 17.79 19.57 2diz h ALA 22 CO -0.17 -0.09 0.01 -1.21 0.00 0.00 0.00 179.25 177.79 2diz s GLU 23 N -5.64 3.65 1.93 0.00 2.02 0.15 -4.49 118.70 116.30 2diz s GLU 23 Ca -0.10 -0.08 0.00 0.00 0.02 0.00 0.00 54.97 54.81 2diz s GLU 23 Cb 0.22 -3.81 0.00 0.00 0.10 0.00 0.00 34.13 30.64 2diz s GLU 23 CO 0.78 -0.67 0.00 0.41 0.02 0.00 0.00 175.26 175.81 2diz n GLY 24 N 4.74 -0.22 3.72 -1.39 0.00 -1.26 -4.64 105.19 106.15 2diz n GLY 24 Ca -0.04 -0.83 -0.39 0.00 0.00 0.00 0.00 46.02 44.76 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 5.04 -0.17 -0.61 1.01 -1.19 -4.55 121.20 120.73 2diz s ILE 25 Ca 0.00 1.37 -0.01 0.00 0.00 0.00 0.00 60.65 62.01 2diz s ILE 25 Cb 0.00 -4.00 0.04 0.00 0.01 0.00 0.00 42.46 38.51 2diz s ILE 25 CO 0.00 0.29 -0.04 -0.89 0.00 0.00 0.00 174.94 174.29 2diz s THR 26 N 0.63 1.07 -0.41 2.92 2.01 -1.18 -0.11 115.64 120.56 2diz s THR 26 Ca 0.35 -0.64 -0.21 0.00 0.31 0.00 0.00 61.69 61.51 2diz s THR 26 Cb -0.18 -1.27 0.02 0.00 0.01 0.00 0.00 72.50 71.08 2diz s THR 26 CO 0.17 0.09 0.64 0.12 -0.69 0.00 0.00 174.62 174.96 2diz s PHE 27 N 1.65 3.09 0.10 4.92 5.36 0.80 -3.38 117.98 130.51 2diz s PHE 27 Ca 0.00 0.07 0.01 0.00 -0.96 0.00 0.00 56.93 56.05 2diz s PHE 27 Cb -0.16 -3.29 -0.04 0.00 -0.34 0.00 0.00 43.02 39.19 2diz s PHE 27 CO -0.08 -0.80 0.25 0.42 -1.46 0.00 0.00 175.22 173.56 2diz s ILE 28 N 2.80 5.35 -0.21 3.12 1.01 -1.17 -1.99 121.20 130.11 2diz s ILE 28 Ca 0.23 -0.48 -0.02 0.00 0.00 0.00 0.00 60.65 60.38 2diz s ILE 28 Cb -0.14 -3.67 0.06 0.00 0.01 0.00 0.00 42.46 38.72 2diz s ILE 28 CO 0.18 0.04 0.02 -0.75 0.00 0.00 0.00 174.94 174.43 2diz s LYS 29 N -2.81 0.84 -0.51 2.79 2.36 -1.16 -2.71 119.74 118.53 2diz s LYS 29 Ca 0.35 -0.56 -0.25 0.00 -2.55 0.00 0.00 55.97 52.97 2diz s LYS 29 Cb -0.12 -2.20 0.04 0.00 -1.05 0.00 0.00 37.83 34.49 2diz s LYS 29 CO 0.28 -0.65 0.93 -0.06 1.55 0.00 0.00 175.35 177.40 2diz s PHE 30 N 1.76 2.85 0.48 4.03 0.40 0.02 -2.23 117.98 125.29 2diz s PHE 30 Ca -0.01 0.14 0.02 0.00 -0.60 0.00 0.00 56.93 56.47 2diz s PHE 30 Cb -0.17 -4.02 -0.01 0.00 0.51 0.00 0.00 43.02 39.33 2diz s PHE 30 CO -0.08 -1.25 0.05 1.52 0.70 0.00 0.00 175.22 176.16 2diz s TYR 31 N 3.86 1.80 -0.02 0.36 -0.85 -1.01 -1.82 117.35 119.66 2diz s TYR 31 Ca 0.33 -1.11 0.02 0.00 -0.52 0.00 0.00 57.07 55.79 2diz s TYR 31 Cb -0.12 -1.43 0.01 0.00 0.38 0.00 0.00 41.96 40.80 2diz s TYR 31 CO 0.22 0.01 -0.06 0.00 -1.52 0.00 0.00 175.55 174.20 2diz s ALA 32 N -3.00 0.66 -2.00 9.51 0.00 -1.26 -1.75 121.76 123.91 2diz s ALA 32 Ca 0.10 -0.19 0.11 0.00 0.00 0.00 0.00 51.96 51.98 2diz s ALA 32 Cb 0.01 -0.29 0.67 0.00 0.00 0.00 0.00 23.12 23.52 2diz s ALA 32 CO 0.06 0.08 1.11 -0.35 0.00 0.00 0.00 175.76 176.66 2diz n PRO 33 N 3.46 0.49 0.00 0.00 -0.04 -1.26 -1.74 135.00 135.91 2diz n PRO 33 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 2diz n PRO 33 Cb 0.54 -1.36 0.00 0.00 -0.04 0.00 0.00 33.50 32.64 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 -3.30 0.54 4.27 -1.26 -5.04 117.44 111.79 2diz n TRP 34 Ca 0.08 -0.17 -0.31 0.00 -3.89 0.00 0.00 57.50 53.22 2diz n TRP 34 Cb 0.04 -0.02 -0.04 0.00 -1.36 0.00 0.00 31.31 29.93 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 -0.58 -0.85 0.48 0.00 0.00 -1.26 -4.30 105.19 98.68 2diz n GLY 36 Ca 0.00 -0.15 0.35 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.84 0.45 -0.50 1.61 3.86 -1.96 0.32 115.15 118.09 2diz h HIS 37 Ca 0.00 0.02 0.09 0.00 -1.16 0.00 0.00 60.37 59.32 2diz h HIS 37 Cb 0.47 -0.12 -0.08 0.00 1.06 0.00 0.00 27.41 28.75 2diz h HIS 37 CO -0.20 -0.10 0.06 0.00 0.86 0.00 0.00 177.93 178.55 2diz h LYS 39 N 0.19 0.05 -0.17 0.00 6.56 -0.54 1.35 116.57 124.01 2diz h LYS 39 Ca 0.25 -0.00 -0.16 0.00 -1.06 0.00 0.00 60.65 59.69 2diz h LYS 39 Cb 0.36 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.01 2diz h LYS 39 CO -0.37 0.03 -0.54 1.15 -2.06 0.00 0.00 179.45 177.66 2diz h THR 40 N 0.05 1.33 0.00 -0.16 2.02 -1.07 -3.15 112.91 111.93 2diz h THR 40 Ca 0.75 -1.80 -0.16 0.00 0.77 0.00 0.00 66.41 65.97 2diz h THR 40 Cb 2.77 1.78 -0.03 0.00 -1.74 0.00 0.00 68.15 70.94 2diz h THR 40 CO -0.12 0.56 -1.07 0.25 0.37 0.00 0.00 175.52 175.50 2diz h LEU 41 N 0.39 0.00 -0.66 2.58 5.85 0.15 -3.36 115.31 120.26 2diz h LEU 41 Ca 0.01 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.79 2diz h LEU 41 Cb 1.08 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.03 2diz h LEU 41 CO 0.10 0.64 -0.39 0.00 -0.34 0.00 0.00 178.44 178.45 2diz n ALA 42 N -2.34 -0.42 -0.11 1.25 0.00 0.13 0.19 120.51 119.20 2diz n ALA 42 Ca -0.05 0.56 -0.13 0.00 0.00 0.00 0.00 53.44 53.82 2diz n ALA 42 Cb 0.83 -0.08 -0.02 0.00 0.00 0.00 0.00 19.45 20.18 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 0.93 0.62 0.00 0.13 -1.74 -3.29 132.00 128.64 2diz h PRO 43 Ca 0.11 -0.50 -0.02 0.00 -0.87 0.00 0.00 66.00 64.71 2diz h PRO 43 Cb 0.27 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.41 2diz h PRO 43 CO -0.62 1.15 -0.48 1.15 -0.23 0.00 0.00 178.00 178.98 2diz h THR 44 N 0.75 0.00 -1.23 1.56 2.02 -0.40 -1.81 112.91 113.80 2diz h THR 44 Ca 0.06 0.00 0.44 0.00 0.77 0.00 0.00 66.41 67.68 2diz h THR 44 Cb 1.00 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 67.26 2diz h THR 44 CO 0.10 0.00 0.75 -0.25 0.37 0.00 0.00 175.52 176.49 2diz h TRP 45 N -1.06 0.64 0.05 3.16 -0.00 -0.40 0.49 115.95 118.83 2diz h TRP 45 Ca -0.08 0.03 -0.00 0.00 -0.00 0.00 0.00 58.89 58.84 2diz h TRP 45 Cb 0.88 -0.15 0.00 0.00 -0.00 0.00 0.00 29.16 29.89 2diz h TRP 45 CO -0.17 -0.33 -0.02 0.93 -0.00 0.00 0.00 178.44 178.85 2diz h GLU 46 N 0.04 -0.06 -0.98 2.65 5.08 -1.46 -3.17 114.58 116.67 2diz h GLU 46 Ca 0.85 0.00 0.27 0.00 -1.00 0.00 0.00 59.36 59.49 2diz h GLU 46 Cb 2.54 0.01 -0.13 0.00 0.50 0.00 0.00 28.75 31.67 2diz h GLU 46 CO -0.56 0.41 0.54 0.93 -1.00 0.00 0.00 179.01 179.32 2diz h GLU 47 N -0.56 0.42 -0.44 2.33 5.08 0.77 0.19 114.58 122.37 2diz h GLU 47 Ca -0.01 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.36 2diz h GLU 47 Cb 0.50 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 2diz h GLU 47 CO 0.01 0.28 0.22 1.25 -1.00 0.00 0.00 179.01 179.77 2diz h LEU 48 N 0.44 0.32 -1.81 1.33 5.85 -1.39 -1.39 115.31 118.66 2diz h LEU 48 Ca 0.66 0.02 0.19 0.00 0.84 0.00 0.00 57.88 59.59 2diz h LEU 48 Cb 1.37 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.32 2diz h LEU 48 CO -0.54 0.23 0.52 0.77 -0.34 0.00 0.00 178.44 179.07 2diz h SER 49 N 0.44 0.17 -0.16 1.25 4.64 -0.63 0.39 113.55 119.65 2diz h SER 49 Ca 0.19 0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.49 2diz h SER 49 Cb 0.10 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 2diz h SER 49 CO -0.14 0.08 0.05 0.29 -0.87 0.00 0.00 176.83 176.24 2diz n LYS 50 N -4.40 1.70 -3.88 4.77 5.02 -0.53 -4.86 118.16 115.99 2diz n LYS 50 Ca 0.15 -0.72 -0.21 0.00 -2.02 0.00 0.00 58.31 55.51 2diz n LYS 50 Cb 0.69 -1.54 -0.03 0.00 -0.02 0.00 0.00 35.03 34.13 2diz n LYS 50 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2diz s LYS 51 N -1.19 3.06 -0.37 1.97 -0.14 0.14 -5.08 119.74 118.12 2diz s LYS 51 Ca 0.13 -1.02 0.00 0.00 -1.36 0.00 0.00 55.97 53.72 2diz s LYS 51 Cb 0.10 -2.69 0.12 0.00 -1.68 0.00 0.00 37.83 33.69 2diz s LYS 51 CO 0.03 0.28 0.17 -1.21 -0.76 0.00 0.00 175.35 173.86 2diz s GLU 52 N -3.98 0.90 -0.19 1.68 0.41 -1.26 -5.09 118.70 111.16 2diz s GLU 52 Ca 0.37 -1.48 -0.29 0.00 -0.41 0.00 0.00 54.97 53.17 2diz s GLU 52 Cb -0.08 -1.99 -0.04 0.00 -1.78 0.00 0.00 34.13 30.24 2diz s GLU 52 CO 0.28 -1.10 1.87 -0.06 -0.49 0.00 0.00 175.26 175.76 2diz s PHE 53 N 1.03 1.65 0.56 1.61 0.40 -1.26 -4.96 117.98 117.01 2diz s PHE 53 Ca 0.14 0.38 -0.19 0.00 -0.60 0.00 0.00 56.93 56.66 2diz s PHE 53 Cb -0.21 -4.04 -0.05 0.00 0.51 0.00 0.00 43.02 39.23 2diz s PHE 53 CO -0.11 -3.72 1.13 -1.25 0.70 0.00 0.00 175.22 171.97 2diz s PRO 54 N 5.25 3.27 -0.53 0.24 0.04 -1.26 -3.34 135.00 138.68 2diz s PRO 54 Ca 0.84 1.57 -0.07 0.00 0.04 0.00 0.00 61.00 63.38 2diz s PRO 54 Cb -0.30 -2.00 0.07 0.00 0.04 0.00 0.00 34.50 32.31 2diz s PRO 54 CO 0.34 -0.91 0.17 0.41 0.04 0.00 0.00 177.00 177.05 2diz n GLY 55 N 0.04 -0.35 3.28 0.56 0.00 -1.26 -4.85 105.19 102.61 2diz n GLY 55 Ca 0.11 0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 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 -4.54 2.34 0.67 0.99 1.43 -1.21 -5.03 118.68 113.34 2diz s LEU 56 Ca 0.23 -0.73 -0.17 0.00 -1.03 0.00 0.00 54.13 52.43 2diz s LEU 56 Cb -0.14 -0.81 0.01 0.00 0.03 0.00 0.00 46.19 45.28 2diz s LEU 56 CO 0.29 0.01 1.25 0.00 0.23 0.00 0.00 176.35 178.13 2diz s ALA 57 N -1.47 2.29 -0.78 4.21 0.00 -1.26 -4.76 121.76 119.99 2diz s ALA 57 Ca 0.08 1.08 -0.29 0.00 0.00 0.00 0.00 51.96 52.83 2diz s ALA 57 Cb -0.09 -3.52 -0.16 0.00 0.00 0.00 0.00 23.12 19.36 2diz s ALA 57 CO 0.05 -1.67 2.58 0.41 0.00 0.00 0.00 175.76 177.12 2diz n GLY 58 N 0.69 -0.21 3.74 0.00 0.00 -1.26 -4.75 105.19 103.41 2diz n GLY 58 Ca 0.15 0.93 -0.39 0.00 0.00 0.00 0.00 46.02 46.71 2diz n GLY 58 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2diz s VAL 59 N 10.34 4.96 0.16 1.61 1.01 -1.26 -3.17 120.40 134.05 2diz s VAL 59 Ca 1.20 1.32 0.08 0.00 0.00 0.00 0.00 61.98 64.58 2diz s VAL 59 Cb -0.79 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 31.57 2diz s VAL 59 CO 0.39 0.35 -0.04 -0.54 0.00 0.00 0.00 175.10 175.26 2diz s LYS 60 N 0.24 2.27 -0.19 2.72 1.02 0.84 -5.00 119.74 121.65 2diz s LYS 60 Ca 0.33 -1.13 0.00 0.00 0.02 0.00 0.00 55.97 55.20 2diz s LYS 60 Cb -0.18 -2.30 0.05 0.00 -0.52 0.00 0.00 37.83 34.87 2diz s LYS 60 CO 0.17 0.46 -0.07 0.42 -0.92 0.00 0.00 175.35 175.42 2diz s ILE 61 N -1.62 1.35 0.42 2.17 -1.09 -1.26 -0.14 121.20 121.02 2diz s ILE 61 Ca 0.26 -0.86 0.03 0.00 -2.23 0.00 0.00 60.65 57.84 2diz s ILE 61 Cb -0.10 -1.52 -0.01 0.00 -1.58 0.00 0.00 42.46 39.26 2diz s ILE 61 CO 0.17 0.09 0.11 0.00 -1.23 0.00 0.00 174.94 174.08 2diz n ALA 62 N 4.78 0.52 -2.31 9.38 0.00 -0.84 -0.19 120.51 131.85 2diz n ALA 62 Ca -0.13 -2.07 -0.17 0.00 0.00 0.00 0.00 53.44 51.07 2diz n ALA 62 Cb 0.47 1.32 -0.10 0.00 0.00 0.00 0.00 19.45 21.14 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 -3.58 1.47 -0.29 0.00 1.03 0.12 -2.97 118.70 114.47 2diz s GLU 63 Ca 0.15 -1.81 -0.11 0.00 0.03 0.00 0.00 54.97 53.23 2diz s GLU 63 Cb 0.01 -0.11 0.12 0.00 -0.80 0.00 0.00 34.13 33.35 2diz s GLU 63 CO 0.11 -0.38 0.65 0.08 -1.33 0.00 0.00 175.26 174.38 2diz s VAL 64 N -3.74 -0.80 0.20 1.83 1.01 -0.95 -3.59 120.40 114.36 2diz s VAL 64 Ca 0.37 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 62.06 2diz s VAL 64 Cb 0.06 -0.99 -0.08 0.00 0.00 0.00 0.00 36.38 35.38 2diz s VAL 64 CO 0.15 0.00 1.02 1.51 0.00 0.00 0.00 175.10 177.78 2diz s ASP 65 N 2.66 7.45 -0.12 3.32 1.47 -1.26 -2.39 116.67 127.79 2diz s ASP 65 Ca -0.07 2.01 0.08 0.00 1.18 0.00 0.00 52.55 55.75 2diz s ASP 65 Cb -0.11 -2.61 0.44 0.00 -0.34 0.00 0.00 42.92 40.30 2diz s ASP 65 CO -0.19 -0.04 1.17 0.00 0.68 0.00 0.00 175.17 176.79 2diz n THR 67 N 0.35 0.04 -0.08 0.00 -2.24 -1.26 -4.47 114.28 106.62 2diz n THR 67 Ca 0.15 -0.02 -0.09 0.00 -2.27 0.00 0.00 64.05 61.82 2diz n THR 67 Cb 0.74 -0.69 -0.13 0.00 -2.10 0.00 0.00 70.33 68.15 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 -2.34 1.58 -1.26 6.98 0.00 -1.25 -4.46 120.51 119.76 2diz n ALA 68 Ca -0.01 -1.08 -0.08 0.00 0.00 0.00 0.00 53.44 52.27 2diz n ALA 68 Cb 0.52 -0.09 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 -2.67 2.43 -0.34 0.00 1.02 -0.93 -4.74 120.64 115.41 2diz n GLU 69 Ca -0.28 -3.08 0.02 0.00 -0.02 0.00 0.00 57.16 53.80 2diz n GLU 69 Cb 1.03 -1.99 0.09 0.00 -0.02 0.00 0.00 31.44 30.54 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 1.41 -0.01 -0.89 3.49 3.08 -1.78 0.43 114.38 120.10 2diz h ARG 70 Ca 0.31 0.00 0.33 0.00 0.07 0.00 0.00 59.98 60.69 2diz h ARG 70 Cb 2.08 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 32.02 2diz h ARG 70 CO 0.62 -0.01 0.54 0.09 -1.07 0.00 0.00 179.97 180.15 2diz n ASN 71 N -5.54 0.19 -0.06 7.04 4.13 -1.26 -0.12 115.26 119.63 2diz n ASN 71 Ca 0.12 1.08 -0.05 0.00 1.68 0.00 0.00 54.58 57.41 2diz n ASN 71 Cb 0.44 -0.53 -0.03 0.00 -1.54 0.00 0.00 39.78 38.12 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 0.30 -0.69 2.41 2.04 -0.53 -3.20 117.51 117.83 2diz h ILE 72 Ca 0.63 -1.26 0.13 0.00 1.00 0.00 0.00 64.86 65.36 2diz h ILE 72 Cb 1.89 0.60 -0.13 0.00 -0.74 0.00 0.00 36.82 38.43 2diz h ILE 72 CO -0.42 0.10 -0.24 0.00 0.00 0.00 0.00 178.15 177.59 2diz h SER 74 N -0.05 0.77 -0.37 0.00 0.87 -0.70 -0.66 113.55 113.40 2diz h SER 74 Ca 0.31 0.02 0.04 0.00 -1.23 0.00 0.00 61.79 60.93 2diz h SER 74 Cb 0.54 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.34 2diz h SER 74 CO -0.73 0.49 0.25 0.50 -0.53 0.00 0.00 176.83 176.81 2diz h LYS 75 N 0.90 0.34 -0.75 2.24 3.64 -0.59 0.16 116.57 122.51 2diz h LYS 75 Ca 0.36 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.60 2diz h LYS 75 Cb 0.18 -0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 31.85 2diz h LYS 75 CO -0.18 0.23 0.15 0.66 -2.27 0.00 0.00 179.45 178.04 2diz n TYR 76 N -4.48 1.93 -4.37 1.91 4.01 -0.34 -4.91 117.16 110.91 2diz n TYR 76 Ca 0.04 -0.87 -0.36 0.00 -0.16 0.00 0.00 57.90 56.55 2diz n TYR 76 Cb 0.18 -0.55 -0.09 0.00 -0.31 0.00 0.00 39.34 38.58 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 0.14 -0.52 -4.52 7.72 2.88 0.04 -4.83 113.62 114.53 2diz n SER 77 Ca 0.30 -1.22 -0.43 0.00 -1.33 0.00 0.00 58.87 56.19 2diz n SER 77 Cb 1.15 -1.55 -0.04 0.00 -0.75 0.00 0.00 64.21 63.02 2diz n SER 77 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2diz s VAL 78 N -3.72 4.35 0.00 2.46 1.01 -0.66 -4.75 120.40 119.09 2diz s VAL 78 Ca 0.44 0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.71 2diz s VAL 78 Cb -0.26 -4.56 0.00 0.00 0.00 0.00 0.00 36.38 31.56 2diz s VAL 78 CO 0.98 -1.15 0.00 -2.11 0.00 0.00 0.00 175.10 172.82 2diz n ARG 79 N 7.56 1.73 -3.68 2.72 0.00 -1.26 -4.73 116.66 119.00 2diz n ARG 79 Ca 0.02 0.00 -0.38 0.00 -0.00 0.00 0.00 57.85 57.49 2diz n ARG 79 Cb 0.47 -0.88 -0.09 0.00 -0.00 0.00 0.00 32.46 31.96 2diz n ARG 79 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2diz s GLY 80 N -1.70 2.32 0.28 2.89 0.00 -1.26 -5.08 107.32 104.78 2diz s GLY 80 Ca 0.00 -2.98 -0.06 0.00 0.00 0.00 0.00 44.72 41.67 2diz s GLY 80 CO 0.00 1.10 0.56 -0.19 0.00 0.00 0.00 173.10 174.57 2diz s TYR 81 N 0.45 3.47 0.65 1.90 2.02 -1.26 -4.02 117.35 120.56 2diz s TYR 81 Ca 0.13 0.71 -0.15 0.00 -0.37 0.00 0.00 57.07 57.39 2diz s TYR 81 Cb -0.21 -2.15 -0.00 0.00 -0.40 0.00 0.00 41.96 39.20 2diz s TYR 81 CO -0.04 0.18 1.11 -1.25 -1.57 0.00 0.00 175.55 173.98 2diz s PRO 82 N -3.42 2.83 -0.01 -1.71 0.04 -1.26 -4.81 135.00 126.65 2diz s PRO 82 Ca 0.45 1.41 0.05 0.00 0.04 0.00 0.00 61.00 62.94 2diz s PRO 82 Cb -0.11 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 2diz s PRO 82 CO 0.28 -1.23 -0.15 0.99 0.04 0.00 0.00 177.00 176.94 2diz s THR 83 N -2.30 1.17 -0.02 1.26 2.01 -0.76 -5.02 115.64 111.98 2diz s THR 83 Ca 0.67 -0.63 0.03 0.00 0.31 0.00 0.00 61.69 62.08 2diz s THR 83 Cb -0.21 -0.97 -0.01 0.00 0.01 0.00 0.00 72.50 71.32 2diz s THR 83 CO 0.41 0.33 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.80 2diz s LEU 84 N -0.33 1.95 -0.11 4.42 1.43 -1.26 -0.80 118.68 123.97 2diz s LEU 84 Ca 0.05 -0.21 -0.05 0.00 -1.03 0.00 0.00 54.13 52.89 2diz s LEU 84 Cb -0.06 -0.60 0.05 0.00 0.03 0.00 0.00 46.19 45.61 2diz s LEU 84 CO -0.01 0.12 0.25 -0.76 0.23 0.00 0.00 176.35 176.19 2diz s LEU 85 N -0.12 0.37 0.19 1.79 1.43 -1.10 -3.30 118.68 117.94 2diz s LEU 85 Ca 0.02 0.54 -0.12 0.00 -1.03 0.00 0.00 54.13 53.54 2diz s LEU 85 Cb -0.06 0.76 -0.07 0.00 0.03 0.00 0.00 46.19 46.85 2diz s LEU 85 CO -0.00 -0.17 0.55 -0.22 0.23 0.00 0.00 176.35 176.74 2diz s LEU 86 N 1.30 4.26 -0.06 1.79 2.96 -1.02 -3.03 118.68 124.88 2diz s LEU 86 Ca -0.09 1.02 0.01 0.00 -0.22 0.00 0.00 54.13 54.85 2diz s LEU 86 Cb -0.10 -3.46 0.02 0.00 0.50 0.00 0.00 46.19 43.15 2diz s LEU 86 CO -0.09 0.02 -0.07 -0.36 -1.32 0.00 0.00 176.35 174.53 2diz s PHE 87 N -1.62 1.09 -0.05 5.38 0.40 -1.22 0.90 117.98 122.86 2diz s PHE 87 Ca 0.42 -0.39 0.00 0.00 -0.60 0.00 0.00 56.93 56.36 2diz s PHE 87 Cb -0.13 -0.89 0.02 0.00 0.51 0.00 0.00 43.02 42.53 2diz s PHE 87 CO 0.20 -0.28 -0.03 0.50 0.70 0.00 0.00 175.22 176.32 2diz s ARG 88 N 1.02 0.66 0.00 0.44 6.06 -0.02 -3.10 118.95 124.01 2diz s ARG 88 Ca -0.09 -0.02 0.00 0.00 -2.50 0.00 0.00 55.73 53.12 2diz s ARG 88 Cb -0.14 -0.78 0.00 0.00 0.06 0.00 0.00 34.95 34.09 2diz s ARG 88 CO -0.00 -0.13 0.00 0.41 -2.50 0.00 0.00 175.30 173.07 2diz n GLY 89 N 4.27 2.51 0.00 8.12 0.00 -1.26 -3.57 105.19 115.27 2diz n GLY 89 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 1.92 3.46 -0.02 0.00 -1.26 -4.86 105.19 102.43 2diz n GLY 90 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 1.18 0.82 1.61 1.02 -1.23 -4.86 119.74 118.27 2diz s LYS 91 Ca 0.00 -0.18 -0.14 0.00 0.02 0.00 0.00 55.97 55.67 2diz s LYS 91 Cb 0.00 0.55 0.02 0.00 -0.52 0.00 0.00 37.83 37.87 2diz s LYS 91 CO 0.00 -0.46 0.68 0.36 -0.92 0.00 0.00 175.35 175.02 2diz n LYS 92 N 0.17 0.09 0.04 1.68 2.85 -1.26 -0.84 118.16 120.90 2diz n LYS 92 Ca -0.18 0.09 0.00 0.00 -1.05 0.00 0.00 58.31 57.17 2diz n LYS 92 Cb 0.62 -2.01 0.00 0.00 -0.65 0.00 0.00 35.03 32.98 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 -3.01 0.80 -3.82 0.58 0.31 0.26 -4.66 118.33 108.80 2diz n VAL 93 Ca 0.10 0.27 -0.10 0.00 -0.01 0.00 0.00 64.34 64.60 2diz n VAL 93 Cb 0.51 -1.31 -0.06 0.00 -0.91 0.00 0.00 33.84 32.07 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 -5.62 -0.05 -0.18 4.52 0.15 -1.26 -5.01 113.70 106.25 2diz s SER 94 Ca 0.00 -0.61 -0.07 0.00 0.70 0.00 0.00 55.95 55.96 2diz s SER 94 Cb 0.00 0.44 -0.04 0.00 -1.71 0.00 0.00 66.02 64.71 2diz s SER 94 CO 0.00 -0.86 0.06 -0.70 1.20 0.00 0.00 173.24 172.94 2diz s GLU 95 N -3.88 3.98 -0.41 5.44 2.12 -1.26 -2.42 118.70 122.27 2diz s GLU 95 Ca 0.09 -0.34 -0.18 0.00 0.36 0.00 0.00 54.97 54.90 2diz s GLU 95 Cb 0.03 -3.22 0.02 0.00 0.26 0.00 0.00 34.13 31.21 2diz s GLU 95 CO -0.07 0.27 0.49 -1.58 -0.54 0.00 0.00 175.26 173.84 2diz s HIS 96 N 0.37 3.15 -0.34 5.30 5.65 -1.21 -4.92 115.29 123.29 2diz s HIS 96 Ca 0.03 -0.20 0.15 0.00 0.25 0.00 0.00 55.06 55.29 2diz s HIS 96 Cb -0.12 -2.98 0.46 0.00 -1.18 0.00 0.00 32.58 28.76 2diz s HIS 96 CO 0.00 -0.69 1.03 0.43 -0.65 0.00 0.00 174.74 174.86 2diz n SER 97 N 5.75 2.53 -3.68 9.88 7.64 -1.26 -4.51 113.62 129.97 2diz n SER 97 Ca -0.06 -2.94 -0.28 0.00 1.01 0.00 0.00 58.87 56.61 2diz n SER 97 Cb 0.48 -0.49 -0.10 0.00 -1.01 0.00 0.00 64.21 63.09 2diz n SER 97 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2diz n GLY 98 N -0.29 4.42 3.44 0.23 0.00 -1.26 -4.84 105.19 106.90 2diz n GLY 98 Ca 0.19 -2.69 0.00 0.00 0.00 0.00 0.00 46.02 43.52 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 1.42 2.27 2.43 -0.02 0.00 -1.26 -4.31 105.19 105.72 2diz n GLY 99 Ca 0.25 -0.03 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.67 -2.31 1.61 1.74 -1.26 -4.96 116.66 109.80 2diz n ARG 100 Ca 0.00 1.01 -0.28 0.00 -0.77 0.00 0.00 57.85 57.82 2diz n ARG 100 Cb 0.00 -5.59 0.03 0.00 -1.02 0.00 0.00 32.46 25.88 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 -2.21 5.70 0.20 0.55 1.11 -1.26 -4.82 116.67 115.93 2diz s ASP 101 Ca 0.00 0.85 -0.19 0.00 0.18 0.00 0.00 52.55 53.40 2diz s ASP 101 Cb 0.00 -1.86 0.16 0.00 1.07 0.00 0.00 42.92 42.29 2diz s ASP 101 CO 0.00 -1.03 1.59 0.25 1.18 0.00 0.00 175.17 177.16 2diz h LEU 102 N -0.21 -1.03 0.11 1.23 5.85 -1.93 0.39 115.31 119.72 2diz h LEU 102 Ca -0.45 0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 2diz h LEU 102 Cb 1.24 0.54 0.00 0.00 0.37 0.00 0.00 40.66 42.81 2diz h LEU 102 CO 0.61 -0.29 -0.05 0.44 -0.34 0.00 0.00 178.44 178.82 2diz h ASP 103 N -0.12 -0.12 -0.09 1.25 3.32 -1.99 -2.38 116.42 116.28 2diz h ASP 103 Ca 0.26 -0.24 0.03 0.00 0.02 0.00 0.00 57.03 57.09 2diz h ASP 103 Cb 0.54 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 2diz h ASP 103 CO -0.69 0.18 0.26 0.28 -1.72 0.00 0.00 179.24 177.55 2diz h SER 104 N -0.43 0.00 0.22 6.45 0.02 -1.62 0.50 113.55 118.71 2diz h SER 104 Ca -0.01 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.61 2diz h SER 104 Cb 0.35 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.92 2diz h SER 104 CO 0.02 0.00 -1.50 -0.07 -1.14 0.00 0.00 176.83 174.15 2diz h LEU 105 N 0.00 0.74 0.37 5.07 3.38 0.10 -3.11 115.31 121.86 2diz h LEU 105 Ca 0.04 -0.93 -0.02 0.00 0.09 0.00 0.00 57.88 57.07 2diz h LEU 105 Cb 0.57 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2diz h LEU 105 CO -0.00 1.71 -0.18 -0.74 0.09 0.00 0.00 178.44 179.32 2diz h HIS 106 N 0.07 -0.46 -1.05 1.13 2.76 -0.49 -3.07 115.15 114.04 2diz h HIS 106 Ca -0.27 -0.01 0.27 0.00 -2.20 0.00 0.00 60.37 58.16 2diz h HIS 106 Cb 2.09 0.15 -0.10 0.00 1.55 0.00 0.00 27.41 31.10 2diz h HIS 106 CO 0.13 -0.29 0.67 0.07 -1.30 0.00 0.00 177.93 177.22 2diz h ARG 107 N -1.09 0.38 0.47 5.26 -0.00 -1.25 -0.86 114.38 117.28 2diz h ARG 107 Ca -0.05 -0.02 -0.02 0.00 -0.00 0.00 0.00 59.98 59.88 2diz h ARG 107 Cb 0.38 -0.08 0.00 0.00 -0.00 0.00 0.00 29.97 30.27 2diz h ARG 107 CO 0.08 0.25 -0.26 0.35 -0.00 0.00 0.00 179.97 180.39 2diz h PHE 108 N 0.39 -0.68 -0.70 4.08 3.57 -1.59 -2.04 116.94 119.97 2diz h PHE 108 Ca 0.61 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 62.26 2diz h PHE 108 Cb 1.54 0.23 -0.04 0.00 2.79 0.00 0.00 35.95 40.47 2diz h PHE 108 CO -0.00 -0.40 0.48 0.28 -2.23 0.00 0.00 178.31 176.44 2diz h VAL 109 N -0.67 0.75 -0.37 1.41 2.07 -1.28 0.15 116.25 118.31 2diz h VAL 109 Ca -0.06 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 2diz h VAL 109 Cb 0.53 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2diz h VAL 109 CO 0.08 0.05 0.09 -0.07 0.02 0.00 0.00 177.57 177.74 2diz h LEU 110 N 0.25 0.50 0.00 2.57 3.38 -0.90 -1.98 115.31 119.13 2diz h LEU 110 Ca 0.34 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.23 2diz h LEU 110 Cb 0.98 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 2diz h LEU 110 CO -0.08 0.50 -0.94 -1.28 0.09 0.00 0.00 178.44 176.74 2diz h SER 111 N 0.53 0.00 0.24 -0.43 0.87 -0.06 -3.24 113.55 111.47 2diz h SER 111 Ca 0.12 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 2diz h SER 111 Cb 0.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 2diz h SER 111 CO -0.00 0.06 -0.12 1.56 -0.53 0.00 0.00 176.83 177.80 2diz h GLN 112 N 0.00 -0.32 0.46 2.24 1.08 -0.45 -3.39 115.11 114.74 2diz h GLN 112 Ca -0.02 0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 2diz h GLN 112 Cb 1.06 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.56 2diz h GLN 112 CO 0.01 -0.21 -0.27 0.00 -0.95 0.00 0.00 178.83 177.41 2diz h ALA 113 N -1.53 -1.13 -2.41 3.87 0.00 -1.58 -3.42 119.26 113.06 2diz h ALA 113 Ca -0.03 -0.14 -0.55 0.00 0.00 0.00 0.00 54.91 54.18 2diz h ALA 113 Cb 0.25 0.35 0.05 0.00 0.00 0.00 0.00 17.79 18.45 2diz h ALA 113 CO 0.06 -1.10 0.98 1.17 0.00 0.00 0.00 179.25 180.36 2diz n LYS 114 N -3.99 2.52 -3.13 0.00 0.00 -1.22 -4.96 118.16 107.37 2diz n LYS 114 Ca -0.08 0.91 -0.35 0.00 0.00 0.00 0.00 58.31 58.79 2diz n LYS 114 Cb 0.28 -2.75 -0.06 0.00 0.00 0.00 0.00 35.03 32.50 2diz n LYS 114 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2diz s ASP 115 N 1.86 6.92 -0.21 3.14 1.11 -1.26 -4.70 116.67 123.53 2diz s ASP 115 Ca 0.80 1.34 -0.04 0.00 0.18 0.00 0.00 52.55 54.83 2diz s ASP 115 Cb -0.57 -2.39 0.09 0.00 1.07 0.00 0.00 42.92 41.11 2diz s ASP 115 CO 0.38 -0.06 0.18 -1.83 1.18 0.00 0.00 175.17 175.01 2diz s GLU 116 N -2.40 0.16 0.00 8.23 -1.05 -1.26 -5.16 118.70 117.22 2diz s GLU 116 Ca 0.47 0.01 0.00 0.00 -0.15 0.00 0.00 54.97 55.31 2diz s GLU 116 Cb -0.14 -1.35 0.00 0.00 -0.44 0.00 0.00 34.13 32.21 2diz s GLU 116 CO 0.19 -0.73 0.00 1.47 0.95 0.00 0.00 175.26 177.15