#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 3.97 -0.38 1.61 0.01 -1.26 -4.84 113.70 112.81 2diz s SER 2 Ca 0.00 1.54 -0.41 0.00 1.31 0.00 0.00 55.95 58.39 2diz s SER 2 Cb 0.00 -2.24 -0.18 0.00 0.21 0.00 0.00 66.02 63.81 2diz s SER 2 CO 0.00 -2.33 1.35 -1.20 0.41 0.00 0.00 173.24 171.47 2diz n SER 3 N -3.69 0.91 0.00 2.44 7.64 -1.26 -4.82 113.62 114.83 2diz n SER 3 Ca 0.07 1.05 0.00 0.00 1.01 0.00 0.00 58.87 61.01 2diz n SER 3 Cb 0.55 -0.79 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 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 3.21 0.00 0.31 0.23 0.00 -1.26 -4.36 105.19 103.32 2diz n GLY 4 Ca 0.26 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.20 2diz n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2diz n SER 5 N -2.55 -0.77 -0.05 1.61 7.64 -1.26 -3.16 113.62 115.08 2diz n SER 5 Ca 0.00 1.33 -0.02 0.00 1.01 0.00 0.00 58.87 61.19 2diz n SER 5 Cb 0.46 -0.18 -0.01 0.00 -1.01 0.00 0.00 64.21 63.47 2diz n SER 5 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2diz h SER 6 N 0.00 0.00 0.00 6.43 4.64 -1.87 -3.48 113.55 119.27 2diz h SER 6 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2diz h SER 6 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2diz h SER 6 CO -0.69 0.48 0.00 0.61 -0.87 0.00 0.00 176.83 176.36 2diz n GLY 7 N 1.71 2.41 0.44 -0.77 0.00 -1.19 -4.59 105.19 103.20 2diz n GLY 7 Ca -0.04 -0.04 -0.16 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 1.08 -3.64 2.61 -2.24 -1.26 -4.32 114.28 106.52 2diz n THR 8 Ca 0.00 -0.14 -0.12 0.00 -2.27 0.00 0.00 64.05 61.52 2diz n THR 8 Cb 0.00 -1.82 -0.07 0.00 -2.10 0.00 0.00 70.33 66.33 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 -2.39 -0.00 -0.62 2.28 1.01 -1.26 -4.35 120.40 115.08 2diz s VAL 9 Ca -0.24 0.00 -0.20 0.00 0.00 0.00 0.00 61.98 61.55 2diz s VAL 9 Cb 0.08 -0.97 0.10 0.00 0.00 0.00 0.00 36.38 35.59 2diz s VAL 9 CO 0.31 0.00 0.77 -0.76 0.00 0.00 0.00 175.10 175.42 2diz s LEU 10 N 0.64 5.18 -1.01 3.92 1.02 0.46 -4.79 118.68 124.09 2diz s LEU 10 Ca -0.02 -1.37 -0.23 0.00 0.02 0.00 0.00 54.13 52.53 2diz s LEU 10 Cb -0.05 -2.33 0.01 0.00 0.02 0.00 0.00 46.19 43.84 2diz s LEU 10 CO -0.03 -1.18 1.67 0.00 0.02 0.00 0.00 176.35 176.82 2diz s ALA 11 N 2.97 2.34 0.47 4.21 0.00 -1.26 -1.23 121.76 129.26 2diz s ALA 11 Ca 0.14 -2.04 -0.19 0.00 0.00 0.00 0.00 51.96 49.87 2diz s ALA 11 Cb -0.22 -4.56 -0.09 0.00 0.00 0.00 0.00 23.12 18.25 2diz s ALA 11 CO 0.07 -4.10 0.98 -0.51 0.00 0.00 0.00 175.76 172.19 2diz s LEU 12 N 7.03 3.79 0.41 0.00 1.43 -1.21 -4.97 118.68 125.17 2diz s LEU 12 Ca 0.56 1.68 0.07 0.00 -1.03 0.00 0.00 54.13 55.41 2diz s LEU 12 Cb -0.02 -4.53 -0.08 0.00 0.03 0.00 0.00 46.19 41.59 2diz s LEU 12 CO -0.04 -0.53 0.01 0.42 0.23 0.00 0.00 176.35 176.44 2diz s THR 13 N -2.33 1.96 -1.36 5.49 -4.23 -1.26 -4.81 115.64 109.10 2diz s THR 13 Ca 0.62 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.18 2diz s THR 13 Cb -0.10 -2.97 0.08 0.00 1.34 0.00 0.00 72.50 70.85 2diz s THR 13 CO 0.21 0.00 1.03 1.21 -0.54 0.00 0.00 174.62 176.53 2diz n GLU 14 N -0.98 0.06 -0.03 3.99 2.13 -1.26 0.78 120.64 125.33 2diz n GLU 14 Ca -0.05 0.27 -0.02 0.00 0.66 0.00 0.00 57.16 58.01 2diz n GLU 14 Cb 0.67 -1.50 -0.14 0.00 0.27 0.00 0.00 31.44 30.74 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 -1.32 0.34 -1.63 4.31 5.15 -1.26 -4.47 115.26 116.37 2diz n ASN 15 Ca 0.02 0.15 0.02 0.00 -0.60 0.00 0.00 54.58 54.17 2diz n ASN 15 Cb 0.04 0.87 0.06 0.00 -0.53 0.00 0.00 39.78 40.23 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 -2.71 1.50 0.01 1.20 6.94 -0.27 -4.81 115.26 117.12 2diz n ASN 16 Ca -0.18 -2.47 -0.13 0.00 -0.02 0.00 0.00 54.58 51.78 2diz n ASN 16 Cb 0.92 -0.38 -0.14 0.00 -2.36 0.00 0.00 39.78 37.82 2diz n ASN 16 CO 0.00 0.00 0.00 0.15 -1.03 0.00 0.00 177.26 176.38 2diz h PHE 17 N 1.40 0.20 0.10 -2.53 3.04 0.14 -3.24 116.94 116.05 2diz h PHE 17 Ca -0.13 -0.14 -0.24 0.00 3.98 0.00 0.00 57.97 61.43 2diz h PHE 17 Cb 1.59 -0.01 -0.00 0.00 2.56 0.00 0.00 35.95 40.09 2diz h PHE 17 CO 0.39 1.25 -1.23 0.38 -2.02 0.00 0.00 178.31 177.08 2diz h ASP 18 N 0.03 0.34 -0.18 0.41 2.03 -1.87 -3.25 116.42 113.93 2diz h ASP 18 Ca -0.28 -0.85 0.03 0.00 -0.73 0.00 0.00 57.03 55.20 2diz h ASP 18 Cb 2.00 -0.11 -0.03 0.00 -0.83 0.00 0.00 39.33 40.36 2diz h ASP 18 CO 0.10 1.54 -0.02 -0.78 -1.03 0.00 0.00 179.24 179.05 2diz h ASP 19 N -0.41 -0.12 0.31 4.15 3.58 -1.88 -1.34 116.42 120.71 2diz h ASP 19 Ca -0.27 0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.22 2diz h ASP 19 Cb 1.66 0.09 -0.01 0.00 1.72 0.00 0.00 39.33 42.79 2diz h ASP 19 CO 0.05 -0.04 -0.29 0.74 -2.88 0.00 0.00 179.24 176.82 2diz h THR 20 N 0.03 0.00 -1.17 2.25 2.02 -1.72 -1.91 112.91 112.41 2diz h THR 20 Ca 0.09 0.00 0.34 0.00 0.77 0.00 0.00 66.41 67.60 2diz h THR 20 Cb 0.12 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.48 2diz h THR 20 CO -0.17 0.00 0.83 0.16 0.37 0.00 0.00 175.52 176.72 2diz h ILE 21 N -0.60 0.42 -0.56 3.11 3.07 -1.57 0.52 117.51 121.89 2diz h ILE 21 Ca -0.04 -0.01 -0.00 0.00 1.55 0.00 0.00 64.86 66.36 2diz h ILE 21 Cb 0.51 0.38 -0.03 0.00 -0.27 0.00 0.00 36.82 37.41 2diz h ILE 21 CO -0.02 0.01 0.34 0.00 -1.05 0.00 0.00 178.15 177.43 2diz h ALA 22 N 1.43 1.55 -2.24 0.16 0.00 -0.41 -3.33 119.26 116.42 2diz h ALA 22 Ca 0.56 -0.06 -0.58 0.00 0.00 0.00 0.00 54.91 54.84 2diz h ALA 22 Cb 2.19 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 19.69 2diz h ALA 22 CO -0.03 0.40 0.58 -1.21 0.00 0.00 0.00 179.25 178.98 2diz s GLU 23 N -5.60 4.29 0.00 0.00 2.02 0.18 -4.51 118.70 115.09 2diz s GLU 23 Ca -0.09 1.20 0.00 0.00 0.02 0.00 0.00 54.97 56.09 2diz s GLU 23 Cb 0.17 -3.60 0.00 0.00 0.10 0.00 0.00 34.13 30.80 2diz s GLU 23 CO 0.76 -0.46 0.00 0.41 0.02 0.00 0.00 175.26 175.99 2diz n GLY 24 N 3.38 0.48 3.74 -1.39 0.00 -1.26 -4.46 105.19 105.67 2diz n GLY 24 Ca 0.08 -0.85 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 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 4.56 -0.23 -0.61 1.01 -1.24 -4.16 121.20 120.54 2diz s ILE 25 Ca 0.00 1.92 -0.02 0.00 0.00 0.00 0.00 60.65 62.55 2diz s ILE 25 Cb 0.00 -4.25 0.07 0.00 0.01 0.00 0.00 42.46 38.29 2diz s ILE 25 CO 0.00 0.34 0.05 -0.89 0.00 0.00 0.00 174.94 174.44 2diz s THR 26 N -0.07 0.59 -0.42 2.92 2.01 -1.02 -0.82 115.64 118.83 2diz s THR 26 Ca 0.44 -0.77 -0.21 0.00 0.31 0.00 0.00 61.69 61.46 2diz s THR 26 Cb -0.22 -1.18 0.02 0.00 0.01 0.00 0.00 72.50 71.12 2diz s THR 26 CO 0.28 -0.34 0.66 0.12 -0.69 0.00 0.00 174.62 174.65 2diz s PHE 27 N 1.81 3.07 0.19 4.92 5.36 0.15 -3.47 117.98 130.02 2diz s PHE 27 Ca 0.02 0.07 0.05 0.00 -0.96 0.00 0.00 56.93 56.11 2diz s PHE 27 Cb -0.17 -3.35 -0.04 0.00 -0.34 0.00 0.00 43.02 39.13 2diz s PHE 27 CO -0.13 -0.83 0.20 0.42 -1.46 0.00 0.00 175.22 173.41 2diz s ILE 28 N 2.86 4.69 -0.21 3.12 1.01 -1.21 -1.47 121.20 129.99 2diz s ILE 28 Ca 0.24 -1.09 -0.02 0.00 0.00 0.00 0.00 60.65 59.79 2diz s ILE 28 Cb -0.14 -3.45 0.06 0.00 0.01 0.00 0.00 42.46 38.94 2diz s ILE 28 CO 0.19 -0.19 0.01 -0.75 0.00 0.00 0.00 174.94 174.20 2diz s LYS 29 N -3.39 0.96 -0.59 2.79 2.36 -0.97 -3.13 119.74 117.76 2diz s LYS 29 Ca 0.32 -0.63 -0.23 0.00 -2.55 0.00 0.00 55.97 52.89 2diz s LYS 29 Cb -0.10 -2.26 0.06 0.00 -1.05 0.00 0.00 37.83 34.48 2diz s LYS 29 CO 0.25 -0.64 0.90 -0.06 1.55 0.00 0.00 175.35 177.34 2diz s PHE 30 N 1.70 2.79 0.52 4.03 0.40 0.20 -2.17 117.98 125.44 2diz s PHE 30 Ca -0.02 -0.34 0.02 0.00 -0.60 0.00 0.00 56.93 55.99 2diz s PHE 30 Cb -0.18 -4.08 0.00 0.00 0.51 0.00 0.00 43.02 39.27 2diz s PHE 30 CO -0.08 -1.43 0.12 1.52 0.70 0.00 0.00 175.22 176.05 2diz s TYR 31 N 3.76 1.80 -0.03 0.36 1.13 -1.09 -1.31 117.35 121.97 2diz s TYR 31 Ca 0.24 -0.92 0.01 0.00 -1.41 0.00 0.00 57.07 54.99 2diz s TYR 31 Cb -0.16 -1.70 0.02 0.00 -1.10 0.00 0.00 41.96 39.02 2diz s TYR 31 CO 0.14 0.03 -0.05 0.00 -2.51 0.00 0.00 175.55 173.15 2diz s ALA 32 N -2.85 0.67 -1.43 9.51 0.00 -1.26 -1.20 121.76 125.21 2diz s ALA 32 Ca 0.14 -0.12 0.15 0.00 0.00 0.00 0.00 51.96 52.12 2diz s ALA 32 Cb 0.00 -0.35 0.74 0.00 0.00 0.00 0.00 23.12 23.51 2diz s ALA 32 CO 0.08 0.04 1.40 -0.35 0.00 0.00 0.00 175.76 176.94 2diz n PRO 33 N 3.74 0.21 -0.28 0.00 -0.04 -1.26 -1.91 135.00 135.45 2diz n PRO 33 Ca -0.23 0.15 0.09 0.00 -0.04 0.00 0.00 63.50 63.47 2diz n PRO 33 Cb 0.52 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.73 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 -1.29 0.74 -4.08 0.54 4.27 -1.26 -4.97 117.44 111.39 2diz n TRP 34 Ca 0.07 -0.49 -0.28 0.00 -3.89 0.00 0.00 57.50 52.90 2diz n TRP 34 Cb 0.12 -0.01 -0.06 0.00 -1.36 0.00 0.00 31.31 29.99 2diz n TRP 34 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2diz h GLY 36 N 2.93 0.00 -0.81 0.00 0.00 -1.93 -3.39 103.07 99.88 2diz h GLY 36 Ca -0.47 0.00 0.36 0.00 0.00 0.00 0.00 47.33 47.21 2diz h GLY 36 CO 0.63 0.00 0.46 0.45 0.00 0.00 0.00 176.54 178.08 2diz h HIS 37 N -0.76 0.71 -0.79 5.60 3.86 -1.97 0.47 115.15 122.27 2diz h HIS 37 Ca 0.00 0.04 0.19 0.00 -1.16 0.00 0.00 60.37 59.44 2diz h HIS 37 Cb 0.36 -0.14 -0.13 0.00 1.06 0.00 0.00 27.41 28.56 2diz h HIS 37 CO -0.16 -0.36 0.14 0.00 0.86 0.00 0.00 177.93 178.41 2diz h LYS 39 N 0.19 0.22 -0.16 0.00 6.56 -0.23 1.13 116.57 124.29 2diz h LYS 39 Ca 0.46 -0.01 -0.09 0.00 -1.06 0.00 0.00 60.65 59.95 2diz h LYS 39 Cb 0.83 -0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 32.43 2diz h LYS 39 CO -0.61 0.15 -0.29 1.15 -2.06 0.00 0.00 179.45 177.79 2diz h THR 40 N 0.23 1.26 0.01 -0.16 2.02 -0.43 -3.00 112.91 112.84 2diz h THR 40 Ca 0.69 -1.24 -0.27 0.00 0.77 0.00 0.00 66.41 66.36 2diz h THR 40 Cb 2.04 1.46 -0.04 0.00 -1.74 0.00 0.00 68.15 69.86 2diz h THR 40 CO -0.32 0.38 -1.48 0.25 0.37 0.00 0.00 175.52 174.72 2diz h LEU 41 N 0.27 0.03 -0.62 2.58 5.85 0.11 -3.36 115.31 120.17 2diz h LEU 41 Ca 0.04 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.77 2diz h LEU 41 Cb 0.65 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.59 2diz h LEU 41 CO 0.05 1.04 -0.36 0.00 -0.34 0.00 0.00 178.44 178.83 2diz n ALA 42 N -2.50 -0.39 -0.09 1.25 0.00 0.12 0.16 120.51 119.05 2diz n ALA 42 Ca -0.12 0.53 -0.13 0.00 0.00 0.00 0.00 53.44 53.72 2diz n ALA 42 Cb 1.02 -0.09 -0.04 0.00 0.00 0.00 0.00 19.45 20.33 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 0.68 0.22 0.00 0.13 -1.75 -3.27 132.00 128.02 2diz h PRO 43 Ca 0.10 -0.36 0.01 0.00 -0.87 0.00 0.00 66.00 64.88 2diz h PRO 43 Cb 0.26 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.36 2diz h PRO 43 CO -0.58 0.97 -0.43 1.15 -0.23 0.00 0.00 178.00 178.88 2diz h THR 44 N 0.42 0.14 -0.94 1.56 2.02 -0.43 -1.87 112.91 113.81 2diz h THR 44 Ca 0.05 0.00 0.29 0.00 0.77 0.00 0.00 66.41 67.51 2diz h THR 44 Cb 0.84 0.14 -0.16 0.00 -1.74 0.00 0.00 68.15 67.24 2diz h THR 44 CO 0.07 0.00 0.31 -0.25 0.37 0.00 0.00 175.52 176.02 2diz h TRP 45 N -0.73 0.47 0.38 3.16 2.91 -0.44 0.86 115.95 122.56 2diz h TRP 45 Ca -0.00 0.05 -0.01 0.00 1.13 0.00 0.00 58.89 60.06 2diz h TRP 45 Cb 0.72 -0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 29.31 2diz h TRP 45 CO -0.33 -0.29 -0.24 0.93 -1.03 0.00 0.00 178.44 177.49 2diz h GLU 46 N 0.16 -0.58 -0.91 2.65 5.08 -1.40 -2.60 114.58 116.99 2diz h GLU 46 Ca 0.64 0.04 0.25 0.00 -1.00 0.00 0.00 59.36 59.29 2diz h GLU 46 Cb 1.42 0.13 -0.14 0.00 0.50 0.00 0.00 28.75 30.67 2diz h GLU 46 CO -0.71 -0.39 0.35 0.93 -1.00 0.00 0.00 179.01 178.19 2diz h GLU 47 N -0.60 0.28 -0.33 2.33 5.08 -0.41 0.13 114.58 121.06 2diz h GLU 47 Ca -0.04 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.36 2diz h GLU 47 Cb 0.50 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.64 2diz h GLU 47 CO 0.04 0.19 0.02 1.25 -1.00 0.00 0.00 179.01 179.50 2diz h LEU 48 N 0.29 -0.10 -1.62 1.33 5.85 -1.06 -0.85 115.31 119.16 2diz h LEU 48 Ca 0.59 0.07 0.37 0.00 0.84 0.00 0.00 57.88 59.75 2diz h LEU 48 Cb 1.21 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 42.27 2diz h LEU 48 CO -0.61 -0.01 0.85 0.77 -0.34 0.00 0.00 178.44 179.09 2diz h SER 49 N 0.11 0.22 0.03 1.25 4.64 -0.59 0.19 113.55 119.40 2diz h SER 49 Ca 0.16 0.07 -0.10 0.00 -0.47 0.00 0.00 61.79 61.44 2diz h SER 49 Cb 0.21 0.04 0.01 0.00 -0.31 0.00 0.00 62.40 62.35 2diz h SER 49 CO -0.25 -0.02 -0.42 0.11 -0.87 0.00 0.00 176.83 175.38 2diz h LYS 50 N 0.16 0.23 -4.65 4.77 1.57 -1.14 -3.47 116.57 114.04 2diz h LYS 50 Ca 0.68 -0.29 -0.51 0.00 -1.87 0.00 0.00 60.65 58.66 2diz h LYS 50 Cb 2.24 0.09 0.09 0.00 0.08 0.00 0.00 32.23 34.73 2diz h LYS 50 CO -0.22 1.04 -0.45 1.63 -0.57 0.00 0.00 179.45 180.88 2diz n LYS 51 N -4.37 0.00 -4.50 3.15 4.76 0.68 -4.93 118.16 112.94 2diz n LYS 51 Ca -0.11 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.00 2diz n LYS 51 Cb 0.61 -0.77 -0.12 0.00 -1.84 0.00 0.00 35.03 32.90 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 -0.77 3.51 -0.51 1.97 0.41 -1.26 -5.02 118.70 117.03 2diz s GLU 52 Ca 0.49 -0.55 -0.17 0.00 -0.41 0.00 0.00 54.97 54.33 2diz s GLU 52 Cb -0.69 -2.82 0.09 0.00 -1.78 0.00 0.00 34.13 28.92 2diz s GLU 52 CO 0.44 0.29 0.49 -0.06 -0.49 0.00 0.00 175.26 175.92 2diz s PHE 53 N 0.22 3.19 0.45 1.61 0.40 -1.26 -5.06 117.98 117.52 2diz s PHE 53 Ca -0.04 -0.95 -0.23 0.00 -0.60 0.00 0.00 56.93 55.10 2diz s PHE 53 Cb -0.14 -3.46 -0.08 0.00 0.51 0.00 0.00 43.02 39.85 2diz s PHE 53 CO 0.03 -0.94 1.17 -1.25 0.70 0.00 0.00 175.22 174.94 2diz s PRO 54 N 1.89 3.82 -0.72 0.24 0.04 -1.26 -3.06 135.00 135.95 2diz s PRO 54 Ca 0.06 1.80 0.00 0.00 0.04 0.00 0.00 61.00 62.91 2diz s PRO 54 Cb -0.25 -2.47 0.00 0.00 0.04 0.00 0.00 34.50 31.82 2diz s PRO 54 CO 0.07 -0.50 0.00 0.41 0.04 0.00 0.00 177.00 177.01 2diz n GLY 55 N 0.49 0.10 3.28 0.56 0.00 -1.26 -4.90 105.19 103.46 2diz n GLY 55 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 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 -4.21 2.31 0.93 0.99 1.43 -1.17 -5.12 118.68 113.84 2diz s LEU 56 Ca 0.00 -0.70 -0.10 0.00 -1.03 0.00 0.00 54.13 52.30 2diz s LEU 56 Cb 0.00 -0.83 0.15 0.00 0.03 0.00 0.00 46.19 45.54 2diz s LEU 56 CO 0.00 0.03 1.12 0.00 0.23 0.00 0.00 176.35 177.73 2diz n ALA 57 N 1.01 -0.97 -1.54 4.21 0.00 -1.26 -4.76 120.51 117.20 2diz n ALA 57 Ca -0.19 -0.59 -0.34 0.00 0.00 0.00 0.00 53.44 52.32 2diz n ALA 57 Cb 0.54 -2.18 -0.07 0.00 0.00 0.00 0.00 19.45 17.75 2diz n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2diz n GLY 58 N 0.34 -0.01 3.57 0.00 0.00 -1.26 -4.85 105.19 102.98 2diz n GLY 58 Ca 0.11 0.70 -0.43 0.00 0.00 0.00 0.00 46.02 46.41 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 11.50 4.32 0.14 1.61 1.01 -1.26 -3.60 120.40 134.12 2diz s VAL 59 Ca 1.06 0.82 -0.18 0.00 0.00 0.00 0.00 61.98 63.68 2diz s VAL 59 Cb -0.41 -4.54 -0.07 0.00 0.00 0.00 0.00 36.38 31.36 2diz s VAL 59 CO 0.30 -1.00 0.60 -0.54 0.00 0.00 0.00 175.10 174.46 2diz s LYS 60 N 4.15 4.15 -0.31 2.72 1.02 -0.00 -4.93 119.74 126.53 2diz s LYS 60 Ca 0.40 0.69 0.01 0.00 0.02 0.00 0.00 55.97 57.09 2diz s LYS 60 Cb -0.09 -3.05 0.07 0.00 -0.52 0.00 0.00 37.83 34.24 2diz s LYS 60 CO 0.27 0.53 0.00 0.42 -0.92 0.00 0.00 175.35 175.64 2diz s ILE 61 N -1.33 2.64 0.52 2.17 -1.09 -1.26 0.34 121.20 123.19 2diz s ILE 61 Ca 0.35 -1.74 0.01 0.00 -2.23 0.00 0.00 60.65 57.05 2diz s ILE 61 Cb -0.17 -2.65 0.01 0.00 -1.58 0.00 0.00 42.46 38.06 2diz s ILE 61 CO 0.20 -0.25 0.06 0.00 -1.23 0.00 0.00 174.94 173.71 2diz n ALA 62 N 4.49 0.50 -2.86 9.38 0.00 -0.54 -0.41 120.51 131.07 2diz n ALA 62 Ca -0.09 -2.30 -0.10 0.00 0.00 0.00 0.00 53.44 50.95 2diz n ALA 62 Cb 0.42 1.21 -0.06 0.00 0.00 0.00 0.00 19.45 21.03 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 -3.92 0.95 -0.11 0.00 4.04 -0.37 -2.30 118.70 117.00 2diz s GLU 63 Ca 0.05 -0.75 -0.04 0.00 0.04 0.00 0.00 54.97 54.27 2diz s GLU 63 Cb -0.00 0.41 0.05 0.00 0.02 0.00 0.00 34.13 34.61 2diz s GLU 63 CO 0.03 -0.34 0.22 0.08 -1.84 0.00 0.00 175.26 173.41 2diz s VAL 64 N -3.58 -0.28 0.10 1.83 1.01 -0.92 -3.32 120.40 115.24 2diz s VAL 64 Ca 0.02 0.27 -0.30 0.00 0.00 0.00 0.00 61.98 61.97 2diz s VAL 64 Cb 0.02 -0.37 -0.06 0.00 0.00 0.00 0.00 36.38 35.97 2diz s VAL 64 CO -0.10 0.11 1.06 -1.81 0.00 0.00 0.00 175.10 174.37 2diz s ASP 65 N 2.09 7.31 -0.19 3.32 1.11 -1.26 -2.66 116.67 126.38 2diz s ASP 65 Ca -0.01 1.91 0.00 0.00 0.18 0.00 0.00 52.55 54.64 2diz s ASP 65 Cb -0.12 -2.59 0.19 0.00 1.07 0.00 0.00 42.92 41.48 2diz s ASP 65 CO -0.07 -0.24 1.65 0.00 1.18 0.00 0.00 175.17 177.69 2diz n THR 67 N 0.29 0.00 -0.07 0.00 -2.24 -1.26 -4.69 114.28 106.30 2diz n THR 67 Ca 0.21 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.91 2diz n THR 67 Cb 0.74 -0.32 -0.09 0.00 -2.10 0.00 0.00 70.33 68.55 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 -1.14 1.68 -1.42 6.98 0.00 -1.24 -4.55 120.51 120.81 2diz n ALA 68 Ca 0.00 -0.80 -0.16 0.00 0.00 0.00 0.00 53.44 52.48 2diz n ALA 68 Cb 0.17 0.02 0.17 0.00 0.00 0.00 0.00 19.45 19.81 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 -2.62 2.20 -0.31 0.00 1.02 -1.05 -4.77 120.64 115.10 2diz n GLU 69 Ca -0.23 -3.23 0.09 0.00 -0.02 0.00 0.00 57.16 53.77 2diz n GLU 69 Cb 0.88 -2.02 0.18 0.00 -0.02 0.00 0.00 31.44 30.46 2diz n GLU 69 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2diz n ARG 70 N -1.08 -0.08 -0.28 3.49 1.74 -1.26 0.03 116.66 119.22 2diz n ARG 70 Ca 0.46 1.36 0.03 0.00 -0.77 0.00 0.00 57.85 58.93 2diz n ARG 70 Cb 1.19 -2.08 0.08 0.00 -1.02 0.00 0.00 32.46 30.63 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 -5.38 -0.35 0.07 0.55 3.02 -1.26 0.35 115.26 112.26 2diz n ASN 71 Ca 0.17 1.33 -0.03 0.00 -0.03 0.00 0.00 54.58 56.02 2diz n ASN 71 Cb 0.54 -0.37 -0.02 0.00 -0.61 0.00 0.00 39.78 39.33 2diz n ASN 71 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2diz h ILE 72 N 0.00 0.00 -0.93 2.41 2.04 -0.80 -2.67 117.51 117.55 2diz h ILE 72 Ca 0.34 -0.24 0.09 0.00 1.00 0.00 0.00 64.86 66.05 2diz h ILE 72 Cb 0.53 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.49 2diz h ILE 72 CO -0.78 0.00 -0.53 0.00 0.00 0.00 0.00 178.15 176.84 2diz h SER 74 N 0.00 0.47 -0.66 0.00 0.87 -0.24 0.13 113.55 114.11 2diz h SER 74 Ca 0.17 0.08 0.16 0.00 -1.23 0.00 0.00 61.79 60.98 2diz h SER 74 Cb 0.40 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.34 2diz h SER 74 CO -0.88 0.22 0.46 0.50 -0.53 0.00 0.00 176.83 176.60 2diz h LYS 75 N 0.60 0.17 -0.93 2.24 3.64 0.66 0.26 116.57 123.21 2diz h LYS 75 Ca 0.42 -0.01 -0.39 0.00 -1.27 0.00 0.00 60.65 59.40 2diz h LYS 75 Cb 0.56 -0.04 -0.23 0.00 -0.41 0.00 0.00 32.23 32.10 2diz h LYS 75 CO -0.34 0.11 0.49 0.66 -2.27 0.00 0.00 179.45 178.11 2diz n TYR 76 N -4.41 2.67 -4.10 1.91 4.02 0.42 -4.90 117.16 112.76 2diz n TYR 76 Ca 0.13 -1.54 -0.34 0.00 -0.01 0.00 0.00 57.90 56.13 2diz n TYR 76 Cb 0.61 -0.82 -0.07 0.00 -0.02 0.00 0.00 39.34 39.04 2diz n TYR 76 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2diz n SER 77 N -0.72 -0.93 -4.56 7.72 7.64 0.90 -4.74 113.62 118.93 2diz n SER 77 Ca 0.50 -1.08 -0.33 0.00 1.01 0.00 0.00 58.87 58.97 2diz n SER 77 Cb 1.50 -1.37 -0.04 0.00 -1.01 0.00 0.00 64.21 63.29 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 -3.26 3.49 -0.13 0.44 1.01 -0.99 -4.66 120.40 116.29 2diz s VAL 78 Ca 0.53 -0.16 0.05 0.00 0.00 0.00 0.00 61.98 62.39 2diz s VAL 78 Cb -0.31 -4.18 -0.12 0.00 0.00 0.00 0.00 36.38 31.77 2diz s VAL 78 CO 0.88 -1.13 -0.05 -2.11 0.00 0.00 0.00 175.10 172.69 2diz n ARG 79 N 9.01 1.17 -3.48 2.72 -4.01 -1.26 -4.82 116.66 115.99 2diz n ARG 79 Ca 0.30 0.04 -0.42 0.00 -1.04 0.00 0.00 57.85 56.73 2diz n ARG 79 Cb 0.49 -1.29 -0.10 0.00 -3.04 0.00 0.00 32.46 28.52 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 -4.95 2.00 0.08 2.89 0.00 -1.26 -5.07 107.32 101.00 2diz s GLY 80 Ca -0.13 -1.65 0.04 0.00 0.00 0.00 0.00 44.72 42.98 2diz s GLY 80 CO 0.39 0.89 0.03 -0.19 0.00 0.00 0.00 173.10 174.22 2diz s TYR 81 N 1.68 3.08 0.82 1.90 1.51 -1.26 -3.80 117.35 121.27 2diz s TYR 81 Ca 0.05 0.02 -0.11 0.00 -1.01 0.00 0.00 57.07 56.03 2diz s TYR 81 Cb -0.19 -1.58 0.08 0.00 -0.11 0.00 0.00 41.96 40.17 2diz s TYR 81 CO 0.10 0.50 1.09 -1.25 -1.11 0.00 0.00 175.55 174.88 2diz s PRO 82 N -2.29 1.89 -0.01 -1.71 0.04 -1.26 -4.81 135.00 126.84 2diz s PRO 82 Ca 0.27 1.04 0.06 0.00 0.04 0.00 0.00 61.00 62.40 2diz s PRO 82 Cb -0.12 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 32.54 2diz s PRO 82 CO 0.19 -1.86 -0.18 0.99 0.04 0.00 0.00 177.00 176.18 2diz s THR 83 N -2.92 1.42 -0.01 1.26 2.01 -0.43 -5.03 115.64 111.95 2diz s THR 83 Ca 0.62 -0.77 0.03 0.00 0.31 0.00 0.00 61.69 61.88 2diz s THR 83 Cb -0.17 -1.18 -0.01 0.00 0.01 0.00 0.00 72.50 71.15 2diz s THR 83 CO 0.56 0.40 -0.09 -0.76 -0.69 0.00 0.00 174.62 174.04 2diz s LEU 84 N -0.43 1.98 -0.15 4.42 1.43 -1.26 -0.63 118.68 124.05 2diz s LEU 84 Ca 0.07 -0.17 -0.08 0.00 -1.03 0.00 0.00 54.13 52.92 2diz s LEU 84 Cb -0.07 -0.49 0.05 0.00 0.03 0.00 0.00 46.19 45.72 2diz s LEU 84 CO -0.01 0.11 0.35 -0.76 0.23 0.00 0.00 176.35 176.27 2diz s LEU 85 N -0.16 0.10 0.15 1.79 1.43 -1.18 -3.46 118.68 117.34 2diz s LEU 85 Ca 0.03 0.75 -0.09 0.00 -1.03 0.00 0.00 54.13 53.79 2diz s LEU 85 Cb -0.04 1.12 -0.06 0.00 0.03 0.00 0.00 46.19 47.24 2diz s LEU 85 CO -0.00 -0.18 0.46 -0.22 0.23 0.00 0.00 176.35 176.63 2diz s LEU 86 N 1.33 4.28 -0.06 1.79 2.96 -1.04 -3.33 118.68 124.60 2diz s LEU 86 Ca -0.09 0.82 -0.02 0.00 -0.22 0.00 0.00 54.13 54.61 2diz s LEU 86 Cb -0.09 -3.30 0.03 0.00 0.50 0.00 0.00 46.19 43.33 2diz s LEU 86 CO -0.11 0.06 0.04 -0.36 -1.32 0.00 0.00 176.35 174.67 2diz s PHE 87 N -1.59 0.29 -0.25 5.38 0.40 -1.23 -0.34 117.98 120.65 2diz s PHE 87 Ca 0.40 0.06 0.02 0.00 -0.60 0.00 0.00 56.93 56.80 2diz s PHE 87 Cb -0.13 -0.61 0.06 0.00 0.51 0.00 0.00 43.02 42.85 2diz s PHE 87 CO 0.21 -0.26 -0.09 0.50 0.70 0.00 0.00 175.22 176.28 2diz s ARG 88 N 2.10 1.97 0.00 0.44 3.52 -1.03 -2.42 118.95 123.52 2diz s ARG 88 Ca 0.05 -1.18 0.00 0.00 -0.13 0.00 0.00 55.73 54.47 2diz s ARG 88 Cb -0.12 -2.75 0.00 0.00 -1.56 0.00 0.00 34.95 30.52 2diz s ARG 88 CO -0.04 -0.58 0.00 0.41 -0.81 0.00 0.00 175.30 174.28 2diz n GLY 89 N 4.54 3.47 0.00 8.12 0.00 -1.26 -4.14 105.19 115.93 2diz n GLY 89 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.94 0.75 3.24 -0.02 0.00 -1.25 -4.71 105.19 101.25 2diz n GLY 90 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 1.12 0.38 1.61 -0.14 -1.26 -4.91 119.74 116.54 2diz s LYS 91 Ca 0.00 -1.55 -0.27 0.00 -1.36 0.00 0.00 55.97 52.80 2diz s LYS 91 Cb 0.00 -0.22 -0.09 0.00 -1.68 0.00 0.00 37.83 35.84 2diz s LYS 91 CO 0.00 -0.16 1.25 -1.59 -0.76 0.00 0.00 175.35 174.09 2diz s LYS 92 N -3.94 4.13 -0.02 1.68 -2.85 -1.26 -2.45 119.74 115.02 2diz s LYS 92 Ca 0.25 2.04 -0.06 0.00 -1.00 0.00 0.00 55.97 57.21 2diz s LYS 92 Cb 0.06 -2.83 -0.02 0.00 -2.06 0.00 0.00 37.83 32.98 2diz s LYS 92 CO 0.05 -0.32 -0.11 0.28 0.10 0.00 0.00 175.35 175.34 2diz n VAL 93 N 0.34 0.92 -3.56 1.79 0.31 0.54 -4.85 118.33 113.83 2diz n VAL 93 Ca 0.03 0.27 -0.14 0.00 -0.01 0.00 0.00 64.34 64.48 2diz n VAL 93 Cb 0.44 -1.73 -0.06 0.00 -0.91 0.00 0.00 33.84 31.59 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 -5.48 -0.52 -0.25 4.52 0.15 -1.26 -5.01 113.70 105.86 2diz s SER 94 Ca -0.10 0.60 -0.16 0.00 0.70 0.00 0.00 55.95 57.00 2diz s SER 94 Cb 0.01 0.47 -0.04 0.00 -1.71 0.00 0.00 66.02 64.76 2diz s SER 94 CO 0.14 -0.45 0.40 -0.70 1.20 0.00 0.00 173.24 173.83 2diz s GLU 95 N -1.04 4.07 -0.51 5.44 2.12 -1.26 -2.50 118.70 125.01 2diz s GLU 95 Ca -0.06 0.13 -0.26 0.00 0.36 0.00 0.00 54.97 55.14 2diz s GLU 95 Cb -0.01 -3.62 -0.06 0.00 0.26 0.00 0.00 34.13 30.70 2diz s GLU 95 CO 0.05 -0.23 2.34 -1.58 -0.54 0.00 0.00 175.26 175.31 2diz s HIS 96 N 1.92 1.14 -0.94 5.30 5.65 -1.23 -4.87 115.29 122.26 2diz s HIS 96 Ca 0.17 1.49 -0.02 0.00 0.25 0.00 0.00 55.06 56.95 2diz s HIS 96 Cb -0.15 -3.64 0.28 0.00 -1.18 0.00 0.00 32.58 27.89 2diz s HIS 96 CO 0.09 -2.48 1.15 0.43 -0.65 0.00 0.00 174.74 173.29 2diz n SER 97 N 15.63 5.32 -0.41 9.88 7.64 -1.26 -4.78 113.62 145.65 2diz n SER 97 Ca 0.35 -3.35 0.00 0.00 1.01 0.00 0.00 58.87 56.88 2diz n SER 97 Cb 0.54 -1.09 0.00 0.00 -1.01 0.00 0.00 64.21 62.65 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 1.47 1.04 3.68 0.23 0.00 -1.26 -5.12 105.19 105.22 2diz n GLY 98 Ca 0.26 -0.72 -0.62 0.00 0.00 0.00 0.00 46.02 44.94 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 0.27 2.11 -0.02 0.00 -1.26 -4.82 105.19 101.46 2diz n GLY 99 Ca 0.00 0.91 -0.25 0.00 0.00 0.00 0.00 46.02 46.68 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 3.66 2.24 -3.10 1.61 1.74 -1.26 -4.37 116.66 117.18 2diz n ARG 100 Ca 0.27 -2.56 -0.27 0.00 -0.77 0.00 0.00 57.85 54.51 2diz n ARG 100 Cb 0.03 -2.00 -0.02 0.00 -1.02 0.00 0.00 32.46 29.45 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 -0.99 6.37 0.07 0.55 1.11 -1.26 -4.89 116.67 117.63 2diz s ASP 101 Ca 0.50 0.76 -0.18 0.00 0.18 0.00 0.00 52.55 53.82 2diz s ASP 101 Cb 0.40 -2.17 -0.06 0.00 1.07 0.00 0.00 42.92 42.16 2diz s ASP 101 CO 0.02 -0.34 1.29 0.25 1.18 0.00 0.00 175.17 177.57 2diz h LEU 102 N 1.04 -1.02 -0.38 1.23 5.85 -1.93 0.56 115.31 120.67 2diz h LEU 102 Ca -0.48 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.38 2diz h LEU 102 Cb 1.20 0.42 -0.02 0.00 0.37 0.00 0.00 40.66 42.63 2diz h LEU 102 CO 0.64 -0.21 0.25 0.44 -0.34 0.00 0.00 178.44 179.21 2diz h ASP 103 N -0.19 0.43 -0.12 1.25 5.19 -1.97 -1.38 116.42 119.62 2diz h ASP 103 Ca 0.04 -0.02 0.04 0.00 -0.62 0.00 0.00 57.03 56.47 2diz h ASP 103 Cb 0.31 -0.11 -0.00 0.00 0.18 0.00 0.00 39.33 39.71 2diz h ASP 103 CO -0.34 0.32 0.19 0.28 -3.12 0.00 0.00 179.24 176.57 2diz h SER 104 N 0.51 0.00 0.41 6.45 0.02 -1.65 -0.30 113.55 118.99 2diz h SER 104 Ca 0.14 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.78 2diz h SER 104 Cb -0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.49 2diz h SER 104 CO -0.03 0.00 -1.52 -0.07 -1.14 0.00 0.00 176.83 174.07 2diz h LEU 105 N 0.00 0.49 0.22 5.07 3.38 0.12 -3.29 115.31 121.29 2diz h LEU 105 Ca 0.06 -0.63 -0.01 0.00 0.09 0.00 0.00 57.88 57.38 2diz h LEU 105 Cb 0.44 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2diz h LEU 105 CO -0.00 1.52 -0.11 -0.74 0.09 0.00 0.00 178.44 179.20 2diz h HIS 106 N 0.08 -0.28 -0.69 1.13 2.76 -0.42 -3.01 115.15 114.73 2diz h HIS 106 Ca -0.24 -0.01 0.15 0.00 -2.20 0.00 0.00 60.37 58.07 2diz h HIS 106 Cb 2.04 0.09 -0.11 0.00 1.55 0.00 0.00 27.41 30.99 2diz h HIS 106 CO 0.08 -0.07 0.11 0.07 -1.30 0.00 0.00 177.93 176.82 2diz h ARG 107 N -0.44 0.21 -0.08 5.26 0.11 -1.56 -0.27 114.38 117.61 2diz h ARG 107 Ca -0.03 -0.01 0.02 0.00 0.10 0.00 0.00 59.98 60.06 2diz h ARG 107 Cb 0.33 -0.05 -0.06 0.00 1.11 0.00 0.00 29.97 31.31 2diz h ARG 107 CO 0.05 0.14 -0.49 0.35 0.10 0.00 0.00 179.97 180.12 2diz h PHE 108 N 0.21 -1.46 -0.21 4.08 3.57 -1.60 0.30 116.94 121.84 2diz h PHE 108 Ca 0.38 0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.97 2diz h PHE 108 Cb 0.64 0.65 -0.03 0.00 2.79 0.00 0.00 35.95 39.99 2diz h PHE 108 CO -0.30 -0.50 0.00 0.28 -2.23 0.00 0.00 178.31 175.56 2diz h VAL 109 N -0.56 0.86 -0.92 1.41 2.07 -1.31 0.69 116.25 118.49 2diz h VAL 109 Ca 0.02 -0.02 0.14 0.00 0.82 0.00 0.00 66.70 67.66 2diz h VAL 109 Cb 0.63 0.78 -0.09 0.00 -1.52 0.00 0.00 31.29 31.09 2diz h VAL 109 CO -0.37 0.01 0.53 -0.07 0.02 0.00 0.00 177.57 177.69 2diz h LEU 110 N 0.07 0.71 0.00 2.57 3.38 -0.54 0.23 115.31 121.73 2diz h LEU 110 Ca 0.10 0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.99 2diz h LEU 110 Cb 0.12 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2diz h LEU 110 CO -0.16 0.32 -0.77 0.28 0.09 0.00 0.00 178.44 178.20 2diz h SER 111 N 0.77 0.00 0.40 -0.43 0.02 0.26 -3.34 113.55 111.23 2diz h SER 111 Ca 0.49 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.42 2diz h SER 111 Cb 0.63 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.18 2diz h SER 111 CO -0.33 0.68 -0.19 1.56 -1.14 0.00 0.00 176.83 177.41 2diz h GLN 112 N 0.00 -0.52 -1.99 3.45 1.08 0.23 -3.26 115.11 114.10 2diz h GLN 112 Ca -0.03 0.04 -0.15 0.00 -1.45 0.00 0.00 58.65 57.06 2diz h GLN 112 Cb 1.54 0.12 -0.06 0.00 -0.05 0.00 0.00 27.48 29.04 2diz h GLN 112 CO 0.08 -0.26 -0.22 0.00 -0.95 0.00 0.00 178.83 177.49 2diz n ALA 113 N -2.68 5.64 -3.63 3.87 0.00 0.62 -4.64 120.51 119.69 2diz n ALA 113 Ca -0.08 -1.34 -0.29 0.00 0.00 0.00 0.00 53.44 51.73 2diz n ALA 113 Cb 0.25 -1.89 -0.13 0.00 0.00 0.00 0.00 19.45 17.68 2diz n ALA 113 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2diz s LYS 114 N 0.50 0.82 -0.33 0.00 2.20 -1.23 -4.93 119.74 116.76 2diz s LYS 114 Ca 0.46 -1.42 -0.00 0.00 -0.36 0.00 0.00 55.97 54.64 2diz s LYS 114 Cb 0.23 -1.84 0.27 0.00 -1.51 0.00 0.00 37.83 34.97 2diz s LYS 114 CO -0.01 -1.11 1.90 -3.47 -0.36 0.00 0.00 175.35 172.29 2diz n ASP 115 N 4.20 5.87 -3.87 1.43 -0.08 -1.26 -4.73 116.55 118.11 2diz n ASP 115 Ca 0.05 -3.08 -0.30 0.00 -1.51 0.00 0.00 54.79 49.95 2diz n ASP 115 Cb 0.38 -0.96 -0.14 0.00 2.34 0.00 0.00 41.12 42.73 2diz n ASP 115 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2diz s GLU 116 N -1.99 1.52 0.00 -0.67 0.41 -1.26 -5.29 118.70 111.42 2diz s GLU 116 Ca 0.34 -2.10 0.32 0.00 -0.41 0.00 0.00 54.97 53.12 2diz s GLU 116 Cb 0.27 -2.85 1.88 0.00 -1.78 0.00 0.00 34.13 31.66 2diz s GLU 116 CO 0.01 -1.07 2.21 1.28 -0.49 0.00 0.00 175.26 177.19