#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 -4.68 -4.79 1.61 7.64 -1.26 -4.95 113.62 107.19 2diz n SER 2 Ca 0.00 -0.68 -0.38 0.00 1.01 0.00 0.00 58.87 58.82 2diz n SER 2 Cb 0.00 -4.48 -0.06 0.00 -1.01 0.00 0.00 64.21 58.66 2diz n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2diz s SER 3 N -3.56 7.31 -1.10 6.43 0.15 -1.26 -4.22 113.70 117.46 2diz s SER 3 Ca 0.48 1.65 -0.18 0.00 0.70 0.00 0.00 55.95 58.60 2diz s SER 3 Cb -0.23 -2.50 -0.01 0.00 -1.71 0.00 0.00 66.02 61.57 2diz s SER 3 CO 0.78 0.10 0.79 0.61 1.20 0.00 0.00 173.24 176.72 2diz n GLY 4 N 1.13 -1.03 3.56 9.45 0.00 -1.26 -4.79 105.19 112.25 2diz n GLY 4 Ca -0.03 0.47 -0.29 0.00 0.00 0.00 0.00 46.02 46.17 2diz n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2diz s SER 5 N -3.41 5.03 1.17 1.61 1.04 -1.26 -4.95 113.70 112.93 2diz s SER 5 Ca 0.43 -0.29 -0.17 0.00 0.48 0.00 0.00 55.95 56.40 2diz s SER 5 Cb -0.15 -2.55 0.19 0.00 0.10 0.00 0.00 66.02 63.62 2diz s SER 5 CO 0.85 -2.76 0.39 -1.20 0.98 0.00 0.00 173.24 171.50 2diz n SER 6 N 14.16 -2.43 0.00 7.02 7.64 -1.26 -4.98 113.62 133.78 2diz n SER 6 Ca 0.36 -0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.00 2diz n SER 6 Cb 0.48 -1.03 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 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 0.54 0.65 0.23 0.00 -1.26 -4.86 105.19 102.27 2diz n GLY 7 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.43 0.05 -3.65 2.61 -2.24 -1.26 -4.21 114.28 105.16 2diz n THR 8 Ca 0.00 -0.02 -0.10 0.00 -2.27 0.00 0.00 64.05 61.67 2diz n THR 8 Cb 0.03 -1.19 -0.07 0.00 -2.10 0.00 0.00 70.33 66.99 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 -0.14 2.28 1.01 -1.26 -4.36 120.40 115.90 2diz s VAL 9 Ca -0.01 0.01 -0.21 0.00 0.00 0.00 0.00 61.98 61.76 2diz s VAL 9 Cb 0.00 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 2diz s VAL 9 CO 0.02 0.00 0.62 -0.76 0.00 0.00 0.00 175.10 174.98 2diz s LEU 10 N 1.14 4.23 -0.44 3.92 1.43 0.18 -4.81 118.68 124.32 2diz s LEU 10 Ca -0.06 0.94 -0.18 0.00 -1.03 0.00 0.00 54.13 53.80 2diz s LEU 10 Cb -0.05 -2.91 0.03 0.00 0.03 0.00 0.00 46.19 43.29 2diz s LEU 10 CO -0.12 -0.16 0.49 0.00 0.23 0.00 0.00 176.35 176.79 2diz s ALA 11 N 1.28 3.42 0.15 4.21 0.00 -1.26 -0.02 121.76 129.54 2diz s ALA 11 Ca 0.31 -1.57 0.05 0.00 0.00 0.00 0.00 51.96 50.75 2diz s ALA 11 Cb -0.16 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 2diz s ALA 11 CO 0.13 -1.70 0.10 -0.51 0.00 0.00 0.00 175.76 173.78 2diz s LEU 12 N 2.26 3.71 0.27 0.00 1.43 -1.25 -5.01 118.68 120.09 2diz s LEU 12 Ca 0.13 -0.16 0.03 0.00 -1.03 0.00 0.00 54.13 53.11 2diz s LEU 12 Cb -0.18 -2.34 -0.06 0.00 0.03 0.00 0.00 46.19 43.64 2diz s LEU 12 CO 0.13 0.09 0.04 0.42 0.23 0.00 0.00 176.35 177.27 2diz s THR 13 N -1.67 0.99 -0.32 5.49 -4.23 -1.26 -4.89 115.64 109.75 2diz s THR 13 Ca 0.30 -2.02 0.13 0.00 -1.18 0.00 0.00 61.69 58.92 2diz s THR 13 Cb -0.10 -2.58 0.13 0.00 1.34 0.00 0.00 72.50 71.28 2diz s THR 13 CO 0.22 -0.13 1.34 1.21 -0.54 0.00 0.00 174.62 176.72 2diz n GLU 14 N -0.53 0.08 -0.09 3.99 2.13 -1.26 0.19 120.64 125.15 2diz n GLU 14 Ca -0.03 0.55 -0.15 0.00 0.66 0.00 0.00 57.16 58.20 2diz n GLU 14 Cb 0.65 -1.89 -0.14 0.00 0.27 0.00 0.00 31.44 30.34 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 -1.95 1.22 -1.27 4.31 5.15 -1.26 -4.49 115.26 116.97 2diz n ASN 15 Ca -0.01 0.02 -0.07 0.00 -0.60 0.00 0.00 54.58 53.93 2diz n ASN 15 Cb 0.13 0.03 0.12 0.00 -0.53 0.00 0.00 39.78 39.53 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 -3.10 3.00 -0.01 1.20 6.94 -0.02 -4.70 115.26 118.57 2diz n ASN 16 Ca -0.36 -3.73 -0.19 0.00 -0.02 0.00 0.00 54.58 50.28 2diz n ASN 16 Cb 1.06 -0.44 -0.14 0.00 -2.36 0.00 0.00 39.78 37.90 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 -0.88 1.09 -0.07 -2.53 -0.00 0.50 -4.06 117.46 111.50 2diz n PHE 17 Ca 0.28 0.26 -0.14 0.00 -0.00 0.00 0.00 57.45 57.86 2diz n PHE 17 Cb 0.82 -1.15 -0.11 0.00 -0.00 0.00 0.00 39.48 39.05 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 0.05 0.00 -1.26 -2.13 3.04 -1.84 -3.31 116.42 110.97 2diz h ASP 18 Ca -0.42 -0.73 0.39 0.00 -3.24 0.00 0.00 57.03 53.03 2diz h ASP 18 Cb 2.03 0.00 -0.11 0.00 -1.04 0.00 0.00 39.33 40.20 2diz h ASP 18 CO 0.07 1.03 0.82 0.44 -2.04 0.00 0.00 179.24 179.56 2diz h ASP 19 N -1.00 0.28 0.09 4.15 5.19 -1.85 0.51 116.42 123.79 2diz h ASP 19 Ca -0.07 0.11 -0.00 0.00 -0.62 0.00 0.00 57.03 56.44 2diz h ASP 19 Cb 0.92 0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.52 2diz h ASP 19 CO -0.04 -0.10 -0.04 0.74 -3.12 0.00 0.00 179.24 176.68 2diz h THR 20 N 0.16 0.00 0.00 0.35 2.02 -1.70 -3.06 112.91 110.67 2diz h THR 20 Ca 0.75 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.91 2diz h THR 20 Cb 2.31 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.72 2diz h THR 20 CO -0.35 0.00 0.00 0.16 0.37 0.00 0.00 175.52 175.70 2diz h ILE 21 N -0.14 0.00 -0.80 3.11 3.07 -1.44 -2.32 117.51 119.00 2diz h ILE 21 Ca -0.01 -0.03 0.10 0.00 1.55 0.00 0.00 64.86 66.46 2diz h ILE 21 Cb 0.09 0.60 -0.05 0.00 -0.27 0.00 0.00 36.82 37.19 2diz h ILE 21 CO 0.02 0.00 0.52 0.00 -1.05 0.00 0.00 178.15 177.64 2diz h ALA 22 N 2.02 1.76 -3.30 0.16 0.00 0.11 0.39 119.26 120.39 2diz h ALA 22 Ca 0.00 -0.01 -0.63 0.00 0.00 0.00 0.00 54.91 54.27 2diz h ALA 22 Cb 0.04 -0.17 -0.34 0.00 0.00 0.00 0.00 17.79 17.33 2diz h ALA 22 CO 0.00 0.08 -0.86 -1.83 0.00 0.00 0.00 179.25 176.64 2diz s GLU 23 N -5.67 2.63 0.20 0.00 -1.05 -0.87 -3.81 118.70 110.12 2diz s GLU 23 Ca -0.10 -0.72 0.00 0.00 -0.15 0.00 0.00 54.97 54.00 2diz s GLU 23 Cb 0.20 -2.09 0.00 0.00 -0.44 0.00 0.00 34.13 31.80 2diz s GLU 23 CO 0.78 0.06 0.00 0.41 0.95 0.00 0.00 175.26 177.45 2diz n GLY 24 N 3.85 -2.11 3.71 -3.83 0.00 -1.26 -4.81 105.19 100.74 2diz n GLY 24 Ca -0.20 -1.34 -0.41 0.00 0.00 0.00 0.00 46.02 44.07 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 -2.34 4.91 -0.12 -0.61 1.01 -1.23 -3.87 121.20 118.95 2diz s ILE 25 Ca 0.00 1.86 -0.02 0.00 0.00 0.00 0.00 60.65 62.50 2diz s ILE 25 Cb 0.00 -4.23 0.04 0.00 0.01 0.00 0.00 42.46 38.28 2diz s ILE 25 CO 0.00 0.16 -0.00 -0.89 0.00 0.00 0.00 174.94 174.20 2diz s THR 26 N 1.15 0.56 -0.42 2.92 2.01 -0.97 0.25 115.64 121.14 2diz s THR 26 Ca 0.47 -0.19 -0.21 0.00 0.31 0.00 0.00 61.69 62.07 2diz s THR 26 Cb -0.19 -0.81 0.02 0.00 0.01 0.00 0.00 72.50 71.53 2diz s THR 26 CO 0.23 0.12 0.67 0.12 -0.69 0.00 0.00 174.62 175.07 2diz s PHE 27 N 1.88 3.07 0.06 4.92 5.36 0.91 -3.13 117.98 131.05 2diz s PHE 27 Ca 0.03 0.07 0.00 0.00 -0.96 0.00 0.00 56.93 56.07 2diz s PHE 27 Cb -0.14 -3.36 -0.04 0.00 -0.34 0.00 0.00 43.02 39.14 2diz s PHE 27 CO -0.07 -0.84 0.20 0.42 -1.46 0.00 0.00 175.22 173.48 2diz s ILE 28 N 2.88 5.34 -0.07 3.12 1.01 -1.04 -2.29 121.20 130.14 2diz s ILE 28 Ca 0.24 -0.41 0.03 0.00 0.00 0.00 0.00 60.65 60.51 2diz s ILE 28 Cb -0.14 -3.60 0.01 0.00 0.01 0.00 0.00 42.46 38.74 2diz s ILE 28 CO 0.19 0.14 -0.15 -0.75 0.00 0.00 0.00 174.94 174.37 2diz s LYS 29 N -2.49 2.01 -0.45 2.79 2.20 -1.17 -2.41 119.74 120.22 2diz s LYS 29 Ca 0.34 -0.52 -0.03 0.00 -0.36 0.00 0.00 55.97 55.40 2diz s LYS 29 Cb -0.13 -1.61 0.12 0.00 -1.51 0.00 0.00 37.83 34.70 2diz s LYS 29 CO 0.27 0.06 0.26 -0.06 -0.36 0.00 0.00 175.35 175.53 2diz s PHE 30 N 0.58 3.55 0.56 4.03 0.40 0.78 -0.20 117.98 127.67 2diz s PHE 30 Ca -0.15 -2.45 0.05 0.00 -0.60 0.00 0.00 56.93 53.77 2diz s PHE 30 Cb -0.16 -3.23 0.04 0.00 0.51 0.00 0.00 43.02 40.17 2diz s PHE 30 CO 0.05 -0.95 0.37 1.52 0.70 0.00 0.00 175.22 176.91 2diz s TYR 31 N 0.91 1.53 -0.03 0.36 1.13 -1.02 -1.56 117.35 118.66 2diz s TYR 31 Ca 0.10 -0.89 0.01 0.00 -1.41 0.00 0.00 57.07 54.88 2diz s TYR 31 Cb -0.22 -1.85 0.01 0.00 -1.10 0.00 0.00 41.96 38.79 2diz s TYR 31 CO -0.04 -0.44 -0.06 0.00 -2.51 0.00 0.00 175.55 172.50 2diz s ALA 32 N -2.82 0.67 -2.00 9.51 0.00 -1.26 -2.15 121.76 123.71 2diz s ALA 32 Ca 0.29 -0.13 0.12 0.00 0.00 0.00 0.00 51.96 52.23 2diz s ALA 32 Cb -0.02 -0.35 0.69 0.00 0.00 0.00 0.00 23.12 23.45 2diz s ALA 32 CO 0.18 0.05 1.12 -0.35 0.00 0.00 0.00 175.76 176.76 2diz n PRO 33 N 3.70 0.48 0.00 0.00 -0.04 -1.26 -1.78 135.00 136.11 2diz n PRO 33 Ca -0.22 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.29 2diz n PRO 33 Cb 0.53 -1.37 -0.05 0.00 -0.04 0.00 0.00 33.50 32.57 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 -0.87 0.00 -2.33 0.54 4.27 -1.26 -5.01 117.44 112.78 2diz n TRP 34 Ca 0.09 0.00 -0.27 0.00 -3.89 0.00 0.00 57.50 53.42 2diz n TRP 34 Cb 0.04 0.00 0.03 0.00 -1.36 0.00 0.00 31.31 30.02 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 -2.63 -0.32 0.47 0.00 0.00 -1.26 -4.54 105.19 96.90 2diz n GLY 36 Ca 0.05 -0.12 0.28 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.70 0.18 -0.20 1.61 3.86 -1.96 0.00 115.15 117.94 2diz h HIS 37 Ca -0.43 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 58.81 2diz h HIS 37 Cb 1.34 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 29.73 2diz h HIS 37 CO -0.09 0.03 0.01 0.00 0.86 0.00 0.00 177.93 178.74 2diz h LYS 39 N 0.08 0.00 -0.04 0.00 6.56 -1.22 1.25 116.57 123.20 2diz h LYS 39 Ca 0.09 0.00 -0.25 0.00 -1.06 0.00 0.00 60.65 59.43 2diz h LYS 39 Cb 0.10 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 31.78 2diz h LYS 39 CO -0.14 0.00 -0.95 1.15 -2.06 0.00 0.00 179.45 177.44 2diz h THR 40 N 0.00 1.30 0.00 -0.16 2.02 -1.36 -3.20 112.91 111.52 2diz h THR 40 Ca 0.68 -2.21 0.00 0.00 0.77 0.00 0.00 66.41 65.65 2diz h THR 40 Cb 2.96 2.28 0.00 0.00 -1.74 0.00 0.00 68.15 71.65 2diz h THR 40 CO -0.01 0.68 -0.04 0.25 0.37 0.00 0.00 175.52 176.78 2diz h LEU 41 N 0.40 0.00 -0.73 2.58 5.85 0.14 -3.37 115.31 120.18 2diz h LEU 41 Ca -0.10 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.68 2diz h LEU 41 Cb 1.60 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.54 2diz h LEU 41 CO 0.18 0.00 -0.43 0.00 -0.34 0.00 0.00 178.44 177.85 2diz n ALA 42 N -2.05 -0.47 -0.04 1.25 0.00 0.51 -0.26 120.51 119.45 2diz n ALA 42 Ca 0.04 0.62 -0.13 0.00 0.00 0.00 0.00 53.44 53.97 2diz n ALA 42 Cb 0.52 -0.08 -0.08 0.00 0.00 0.00 0.00 19.45 19.81 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 0.24 -0.61 0.00 0.13 -1.78 -3.25 132.00 126.73 2diz h PRO 43 Ca 0.12 -0.13 0.12 0.00 -0.87 0.00 0.00 66.00 65.24 2diz h PRO 43 Cb 0.30 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.32 2diz h PRO 43 CO -0.69 0.66 -0.25 1.15 -0.23 0.00 0.00 178.00 178.64 2diz h THR 44 N -0.17 0.26 -0.55 1.56 2.02 -1.28 0.08 112.91 114.84 2diz h THR 44 Ca 0.02 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.30 2diz h THR 44 Cb 0.61 0.26 -0.09 0.00 -1.74 0.00 0.00 68.15 67.19 2diz h THR 44 CO 0.02 0.00 0.01 -0.25 0.37 0.00 0.00 175.52 175.67 2diz h TRP 45 N -0.09 -0.02 0.30 3.16 -0.00 -0.69 -2.36 115.95 116.25 2diz h TRP 45 Ca 0.27 0.04 0.00 0.00 -0.00 0.00 0.00 58.89 59.20 2diz h TRP 45 Cb 0.52 0.09 -0.04 0.00 -0.00 0.00 0.00 29.16 29.73 2diz h TRP 45 CO -0.57 -0.12 -0.49 0.93 -0.00 0.00 0.00 178.44 178.18 2diz h GLU 46 N 0.13 -0.82 -0.89 2.65 5.08 -1.04 -2.41 114.58 117.29 2diz h GLU 46 Ca 0.28 0.06 0.18 0.00 -1.00 0.00 0.00 59.36 58.88 2diz h GLU 46 Cb 0.43 0.19 -0.17 0.00 0.50 0.00 0.00 28.75 29.70 2diz h GLU 46 CO -0.45 -0.55 -0.21 0.93 -1.00 0.00 0.00 179.01 177.74 2diz h GLU 47 N -0.85 0.00 -0.79 2.33 4.39 -0.90 0.27 114.58 119.03 2diz h GLU 47 Ca -0.03 -0.00 0.17 0.00 0.34 0.00 0.00 59.36 59.84 2diz h GLU 47 Cb 0.80 -0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 29.30 2diz h GLU 47 CO -0.18 0.00 -0.14 1.25 -1.16 0.00 0.00 179.01 178.79 2diz h LEU 48 N 0.00 -0.63 -1.16 1.33 5.85 -1.02 0.58 115.31 120.26 2diz h LEU 48 Ca 0.43 0.23 0.21 0.00 0.84 0.00 0.00 57.88 59.59 2diz h LEU 48 Cb 0.67 0.46 -0.10 0.00 0.37 0.00 0.00 40.66 42.06 2diz h LEU 48 CO -0.91 -0.25 0.62 0.77 -0.34 0.00 0.00 178.44 178.33 2diz h SER 49 N 0.02 0.65 -0.13 1.25 4.64 -0.39 -0.62 113.55 118.98 2diz h SER 49 Ca 0.40 0.09 -0.11 0.00 -0.47 0.00 0.00 61.79 61.69 2diz h SER 49 Cb 0.65 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2diz h SER 49 CO -0.79 0.21 -0.36 0.11 -0.87 0.00 0.00 176.83 175.14 2diz h LYS 50 N 0.62 0.47 -6.21 4.77 1.57 0.16 -3.46 116.57 114.49 2diz h LYS 50 Ca 0.57 -0.33 -0.55 0.00 -1.87 0.00 0.00 60.65 58.46 2diz h LYS 50 Cb 1.07 0.05 0.22 0.00 0.08 0.00 0.00 32.23 33.66 2diz h LYS 50 CO -0.33 0.95 -1.39 1.63 -0.57 0.00 0.00 179.45 179.74 2diz n LYS 51 N -4.34 -0.02 -4.92 3.15 4.76 -0.24 -4.99 118.16 111.55 2diz n LYS 51 Ca -0.07 0.01 -0.27 0.00 -2.87 0.00 0.00 58.31 55.11 2diz n LYS 51 Cb 0.51 -1.24 -0.15 0.00 -1.84 0.00 0.00 35.03 32.31 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 -2.23 1.62 -0.62 1.97 0.41 -1.26 -5.00 118.70 113.58 2diz s GLU 52 Ca 0.48 -0.82 -0.06 0.00 -0.41 0.00 0.00 54.97 54.16 2diz s GLU 52 Cb -0.25 -1.62 0.16 0.00 -1.78 0.00 0.00 34.13 30.64 2diz s GLU 52 CO 0.75 0.44 0.47 -0.06 -0.49 0.00 0.00 175.26 176.37 2diz s PHE 53 N -0.59 3.49 -0.09 1.61 0.40 -1.26 -5.06 117.98 116.48 2diz s PHE 53 Ca 0.08 -2.43 -0.30 0.00 -0.60 0.00 0.00 56.93 53.68 2diz s PHE 53 Cb -0.08 -3.37 -0.04 0.00 0.51 0.00 0.00 43.02 40.04 2diz s PHE 53 CO -0.00 -0.90 1.52 -1.25 0.70 0.00 0.00 175.22 175.29 2diz s PRO 54 N 0.28 4.20 0.00 0.24 0.04 -1.26 -2.80 135.00 135.70 2diz s PRO 54 Ca 0.15 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.19 2diz s PRO 54 Cb -0.19 -3.91 0.00 0.00 0.04 0.00 0.00 34.50 30.44 2diz s PRO 54 CO -0.04 -0.80 0.00 0.41 0.04 0.00 0.00 177.00 176.61 2diz n GLY 55 N 3.95 3.00 3.85 0.56 0.00 -1.26 -5.05 105.19 110.25 2diz n GLY 55 Ca 0.16 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 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 3.77 0.76 0.99 1.43 -1.12 -5.04 118.68 119.47 2diz s LEU 56 Ca 0.00 1.39 -0.14 0.00 -1.03 0.00 0.00 54.13 54.35 2diz s LEU 56 Cb 0.00 -4.29 0.05 0.00 0.03 0.00 0.00 46.19 41.98 2diz s LEU 56 CO 0.00 -0.46 1.20 0.00 0.23 0.00 0.00 176.35 177.32 2diz s ALA 57 N -2.43 2.04 -0.93 4.21 0.00 -1.26 -4.67 121.76 118.71 2diz s ALA 57 Ca 0.56 0.82 -0.15 0.00 0.00 0.00 0.00 51.96 53.19 2diz s ALA 57 Cb -0.10 -3.46 -0.28 0.00 0.00 0.00 0.00 23.12 19.28 2diz s ALA 57 CO 0.28 -2.00 2.18 0.41 0.00 0.00 0.00 175.76 176.63 2diz n GLY 58 N 0.31 -0.46 3.75 0.00 0.00 -1.26 -4.60 105.19 102.93 2diz n GLY 58 Ca 0.13 0.35 -0.40 0.00 0.00 0.00 0.00 46.02 46.10 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 2.75 4.01 0.13 1.61 1.01 -1.26 -3.51 120.40 125.14 2diz s VAL 59 Ca 1.25 1.92 0.10 0.00 0.00 0.00 0.00 61.98 65.25 2diz s VAL 59 Cb -0.92 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 31.19 2diz s VAL 59 CO 0.51 0.42 -0.23 -0.54 0.00 0.00 0.00 175.10 175.25 2diz s LYS 60 N -0.94 1.56 -0.22 2.72 1.02 0.14 -4.98 119.74 119.04 2diz s LYS 60 Ca 0.44 -1.28 0.00 0.00 0.02 0.00 0.00 55.97 55.15 2diz s LYS 60 Cb -0.27 -1.99 0.06 0.00 -0.52 0.00 0.00 37.83 35.11 2diz s LYS 60 CO 0.34 0.46 -0.04 0.42 -0.92 0.00 0.00 175.35 175.60 2diz s ILE 61 N -1.10 1.37 0.37 2.17 -1.09 -1.26 -0.06 121.20 121.60 2diz s ILE 61 Ca 0.16 -1.07 0.05 0.00 -2.23 0.00 0.00 60.65 57.56 2diz s ILE 61 Cb -0.10 -1.64 -0.07 0.00 -1.58 0.00 0.00 42.46 39.07 2diz s ILE 61 CO 0.08 -0.08 0.04 0.00 -1.23 0.00 0.00 174.94 173.75 2diz s ALA 62 N 1.48 2.80 0.08 9.38 0.00 -0.97 0.48 121.76 135.01 2diz s ALA 62 Ca -0.04 -2.06 0.05 0.00 0.00 0.00 0.00 51.96 49.91 2diz s ALA 62 Cb -0.18 0.43 -0.03 0.00 0.00 0.00 0.00 23.12 23.34 2diz s ALA 62 CO -0.07 -0.22 -0.13 -2.00 0.00 0.00 0.00 175.76 173.34 2diz s GLU 63 N -3.81 0.84 -0.08 0.00 2.12 0.97 -3.06 118.70 115.69 2diz s GLU 63 Ca 0.34 -1.01 -0.06 0.00 0.36 0.00 0.00 54.97 54.60 2diz s GLU 63 Cb 0.09 -0.79 0.03 0.00 0.26 0.00 0.00 34.13 33.72 2diz s GLU 63 CO 0.16 0.17 0.20 0.08 -0.54 0.00 0.00 175.26 175.32 2diz s VAL 64 N -1.54 -0.02 -0.06 3.70 1.01 0.72 -3.93 120.40 120.29 2diz s VAL 64 Ca 0.00 0.07 -0.07 0.00 0.00 0.00 0.00 61.98 61.98 2diz s VAL 64 Cb -0.08 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.96 2diz s VAL 64 CO 0.02 0.03 0.20 -0.62 0.00 0.00 0.00 175.10 174.73 2diz s ASP 65 N 0.58 6.45 0.07 3.32 -1.08 -1.26 -2.43 116.67 122.32 2diz s ASP 65 Ca -0.04 0.52 0.04 0.00 -0.52 0.00 0.00 52.55 52.55 2diz s ASP 65 Cb -0.05 -2.08 -0.24 0.00 -1.46 0.00 0.00 42.92 39.09 2diz s ASP 65 CO -0.03 0.34 1.12 0.00 0.52 0.00 0.00 175.17 177.12 2diz n THR 67 N -3.37 0.64 -0.04 0.00 -2.24 -1.26 -3.15 114.28 104.86 2diz n THR 67 Ca -0.06 0.09 -0.05 0.00 -2.27 0.00 0.00 64.05 61.76 2diz n THR 67 Cb 0.99 -0.84 -0.04 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 -1.61 1.84 -3.59 6.98 0.00 -1.22 -4.84 120.51 118.07 2diz n ALA 68 Ca 0.04 -0.34 -0.29 0.00 0.00 0.00 0.00 53.44 52.85 2diz n ALA 68 Cb 0.27 0.29 -0.09 0.00 0.00 0.00 0.00 19.45 19.92 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 -2.63 2.41 0.33 0.00 1.02 0.50 -4.92 120.64 117.34 2diz n GLU 69 Ca -0.13 -4.59 -0.16 0.00 -0.02 0.00 0.00 57.16 52.26 2diz n GLU 69 Cb 0.65 -2.30 -0.08 0.00 -0.02 0.00 0.00 31.44 29.70 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 4.80 -0.82 -0.69 3.49 -0.00 -1.76 -2.68 114.38 116.73 2diz h ARG 70 Ca 0.18 0.06 0.12 0.00 -0.50 0.00 0.00 59.98 59.83 2diz h ARG 70 Cb 0.70 0.19 -0.12 0.00 0.00 0.00 0.00 29.97 30.74 2diz h ARG 70 CO 0.82 -0.50 -0.23 0.09 0.00 0.00 0.00 179.97 180.16 2diz n ASN 71 N -5.38 -0.37 0.28 7.04 3.02 -1.26 0.74 115.26 119.33 2diz n ASN 71 Ca -0.12 1.20 -0.11 0.00 -0.03 0.00 0.00 54.58 55.52 2diz n ASN 71 Cb 0.36 -0.31 -0.05 0.00 -0.61 0.00 0.00 39.78 39.17 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 -0.01 2.41 2.04 -1.95 -1.34 117.51 118.65 2diz h ILE 72 Ca 0.28 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 66.08 2diz h ILE 72 Cb 0.45 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.49 2diz h ILE 72 CO -0.70 0.00 -0.37 0.00 0.00 0.00 0.00 178.15 177.09 2diz h SER 74 N -0.45 0.15 -0.15 0.00 0.87 0.22 1.09 113.55 115.28 2diz h SER 74 Ca 0.01 0.20 -0.00 0.00 -1.23 0.00 0.00 61.79 60.76 2diz h SER 74 Cb 0.49 0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.67 2diz h SER 74 CO -0.25 -0.16 0.08 0.50 -0.53 0.00 0.00 176.83 176.47 2diz h LYS 75 N 0.24 0.23 -0.87 2.24 3.64 -0.09 -0.94 116.57 121.02 2diz h LYS 75 Ca 0.61 -0.02 -0.26 0.00 -1.27 0.00 0.00 60.65 59.71 2diz h LYS 75 Cb 1.30 -0.05 -0.16 0.00 -0.41 0.00 0.00 32.23 32.91 2diz h LYS 75 CO -0.65 0.18 0.33 0.66 -2.27 0.00 0.00 179.45 177.71 2diz n TYR 76 N -4.48 2.20 -3.79 1.91 4.01 0.37 -4.91 117.16 112.47 2diz n TYR 76 Ca -0.00 -1.22 -0.25 0.00 -0.16 0.00 0.00 57.90 56.27 2diz n TYR 76 Cb 0.10 -0.68 -0.07 0.00 -0.31 0.00 0.00 39.34 38.39 2diz n TYR 76 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2diz n SER 77 N -0.33 0.22 -4.56 7.72 7.64 -0.36 -4.76 113.62 119.18 2diz n SER 77 Ca 0.39 -0.92 -0.41 0.00 1.01 0.00 0.00 58.87 58.94 2diz n SER 77 Cb 1.30 -1.16 -0.03 0.00 -1.01 0.00 0.00 64.21 63.31 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 -3.68 3.66 -0.13 0.44 1.01 -1.12 -4.76 120.40 115.82 2diz s VAL 78 Ca 0.14 0.48 0.03 0.00 0.00 0.00 0.00 61.98 62.63 2diz s VAL 78 Cb -0.08 -4.46 -0.09 0.00 0.00 0.00 0.00 36.38 31.74 2diz s VAL 78 CO 0.73 -1.32 -0.09 0.54 0.00 0.00 0.00 175.10 174.97 2diz n ARG 79 N 9.00 0.70 -3.80 2.72 1.74 -1.26 -4.85 116.66 120.92 2diz n ARG 79 Ca 0.11 0.06 -0.36 0.00 -0.77 0.00 0.00 57.85 56.89 2diz n ARG 79 Cb 0.50 -1.26 -0.12 0.00 -1.02 0.00 0.00 32.46 30.55 2diz n ARG 79 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2diz s GLY 80 N -5.09 1.79 0.17 -0.13 0.00 -1.26 -5.09 107.32 97.71 2diz s GLY 80 Ca -0.15 -1.07 0.08 0.00 0.00 0.00 0.00 44.72 43.58 2diz s GLY 80 CO 0.33 0.47 -0.08 -0.19 0.00 0.00 0.00 173.10 173.62 2diz s TYR 81 N 1.43 2.67 0.82 1.90 1.51 -1.26 -3.99 117.35 120.43 2diz s TYR 81 Ca 0.06 -0.20 -0.11 0.00 -1.01 0.00 0.00 57.07 55.80 2diz s TYR 81 Cb -0.15 -1.32 0.08 0.00 -0.11 0.00 0.00 41.96 40.47 2diz s TYR 81 CO 0.04 0.50 1.09 -1.25 -1.11 0.00 0.00 175.55 174.82 2diz s PRO 82 N -2.76 1.91 -0.04 -1.71 0.04 -1.26 -4.83 135.00 126.34 2diz s PRO 82 Ca 0.25 1.04 0.05 0.00 0.04 0.00 0.00 61.00 62.38 2diz s PRO 82 Cb -0.09 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.57 2diz s PRO 82 CO 0.15 -1.85 -0.20 0.99 0.04 0.00 0.00 177.00 176.14 2diz s THR 83 N -2.92 1.62 -0.08 1.26 2.01 -0.60 -5.00 115.64 111.93 2diz s THR 83 Ca 0.62 -0.83 0.00 0.00 0.31 0.00 0.00 61.69 61.79 2diz s THR 83 Cb -0.17 -1.37 0.02 0.00 0.01 0.00 0.00 72.50 70.98 2diz s THR 83 CO 0.56 0.46 -0.07 -0.76 -0.69 0.00 0.00 174.62 174.12 2diz s LEU 84 N -0.12 1.24 0.02 4.42 1.43 -1.26 -0.16 118.68 124.25 2diz s LEU 84 Ca -0.01 -0.23 0.04 0.00 -1.03 0.00 0.00 54.13 52.89 2diz s LEU 84 Cb -0.11 -0.69 -0.02 0.00 0.03 0.00 0.00 46.19 45.41 2diz s LEU 84 CO 0.02 -0.08 -0.11 -0.76 0.23 0.00 0.00 176.35 175.65 2diz s LEU 85 N 1.30 2.11 0.02 1.79 1.43 -1.01 -1.64 118.68 122.68 2diz s LEU 85 Ca -0.04 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 52.73 2diz s LEU 85 Cb -0.14 -0.48 -0.04 0.00 0.03 0.00 0.00 46.19 45.56 2diz s LEU 85 CO -0.03 0.04 0.10 -0.22 0.23 0.00 0.00 176.35 176.47 2diz s LEU 86 N -0.77 3.96 -0.11 1.79 2.96 -0.95 -2.51 118.68 123.06 2diz s LEU 86 Ca 0.01 0.14 -0.03 0.00 -0.22 0.00 0.00 54.13 54.03 2diz s LEU 86 Cb -0.06 -2.41 0.04 0.00 0.50 0.00 0.00 46.19 44.26 2diz s LEU 86 CO 0.00 0.24 0.05 -0.36 -1.32 0.00 0.00 176.35 174.96 2diz s PHE 87 N -1.28 0.44 -0.29 5.38 0.40 -1.18 -0.60 117.98 120.84 2diz s PHE 87 Ca 0.26 -0.20 -0.01 0.00 -0.60 0.00 0.00 56.93 56.38 2diz s PHE 87 Cb -0.12 -0.72 0.05 0.00 0.51 0.00 0.00 43.02 42.74 2diz s PHE 87 CO 0.17 -0.38 -0.03 0.50 0.70 0.00 0.00 175.22 176.19 2diz s ARG 88 N 2.05 2.41 0.00 0.44 3.52 0.35 -2.29 118.95 125.43 2diz s ARG 88 Ca 0.03 -1.27 0.00 0.00 -0.13 0.00 0.00 55.73 54.37 2diz s ARG 88 Cb -0.14 -3.11 0.00 0.00 -1.56 0.00 0.00 34.95 30.14 2diz s ARG 88 CO -0.06 -0.60 0.00 0.41 -0.81 0.00 0.00 175.30 174.24 2diz n GLY 89 N 4.59 0.73 0.00 8.12 0.00 -1.23 -3.67 105.19 113.73 2diz n GLY 89 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.39 0.57 3.52 -0.02 0.00 0.14 -4.67 105.19 102.33 2diz n GLY 90 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.62 1.87 0.76 1.61 -0.14 -1.24 -4.79 119.74 117.19 2diz s LYS 91 Ca 0.00 -1.27 -0.14 0.00 -1.36 0.00 0.00 55.97 53.21 2diz s LYS 91 Cb 0.00 -2.10 0.06 0.00 -1.68 0.00 0.00 37.83 34.11 2diz s LYS 91 CO 0.00 0.45 1.19 -1.59 -0.76 0.00 0.00 175.35 174.63 2diz s LYS 92 N -2.52 1.98 0.00 1.68 -2.85 -1.26 -0.50 119.74 116.27 2diz s LYS 92 Ca 0.21 1.67 0.00 0.00 -1.00 0.00 0.00 55.97 56.86 2diz s LYS 92 Cb -0.09 -1.82 0.00 0.00 -2.06 0.00 0.00 37.83 33.85 2diz s LYS 92 CO 0.12 -1.93 0.00 0.28 0.10 0.00 0.00 175.35 173.92 2diz n VAL 93 N -3.01 0.00 -3.60 1.79 0.31 0.23 -4.69 118.33 109.35 2diz n VAL 93 Ca 0.13 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.40 2diz n VAL 93 Cb 0.51 -1.32 -0.04 0.00 -0.91 0.00 0.00 33.84 32.08 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 -4.95 -0.20 -0.05 4.52 0.15 -1.26 -5.02 113.70 106.89 2diz s SER 94 Ca 0.00 0.18 -0.12 0.00 0.70 0.00 0.00 55.95 56.70 2diz s SER 94 Cb 0.00 0.18 -0.05 0.00 -1.71 0.00 0.00 66.02 64.43 2diz s SER 94 CO 0.00 -0.22 0.31 -0.70 1.20 0.00 0.00 173.24 173.83 2diz s GLU 95 N -1.40 3.78 -0.46 5.44 2.12 -1.26 -2.23 118.70 124.69 2diz s GLU 95 Ca 0.05 0.22 -0.16 0.00 0.36 0.00 0.00 54.97 55.43 2diz s GLU 95 Cb -0.01 -3.22 0.06 0.00 0.26 0.00 0.00 34.13 31.22 2diz s GLU 95 CO -0.04 0.69 0.40 -1.58 -0.54 0.00 0.00 175.26 174.19 2diz s HIS 96 N -0.96 3.22 -0.45 5.30 5.65 -0.65 -4.96 115.29 122.45 2diz s HIS 96 Ca 0.20 -0.81 0.08 0.00 0.25 0.00 0.00 55.06 54.79 2diz s HIS 96 Cb -0.15 -3.08 0.29 0.00 -1.18 0.00 0.00 32.58 28.46 2diz s HIS 96 CO 0.10 -0.77 0.67 0.45 -0.65 0.00 0.00 174.74 174.54 2diz n SER 97 N 5.29 1.54 0.00 9.88 2.88 -1.26 -4.35 113.62 127.60 2diz n SER 97 Ca -0.11 -3.04 0.00 0.00 -1.33 0.00 0.00 58.87 54.38 2diz n SER 97 Cb 0.45 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 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 0.78 2.24 0.15 0.46 0.00 -1.26 -4.96 105.19 102.60 2diz n GLY 98 Ca 0.25 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.33 2diz n GLY 98 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2diz h GLY 99 N 0.00 0.00 -6.34 -0.02 0.00 -1.96 -3.46 103.07 91.29 2diz h GLY 99 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.85 2diz h GLY 99 CO 0.00 0.00 -0.80 0.54 0.00 0.00 0.00 176.54 176.28 2diz n ARG 100 N -2.38 -4.85 -4.19 4.80 5.12 -1.26 -4.97 116.66 108.94 2diz n ARG 100 Ca 0.02 0.55 -0.23 0.00 -1.93 0.00 0.00 57.85 56.26 2diz n ARG 100 Cb 0.24 -5.27 -0.06 0.00 -1.16 0.00 0.00 32.46 26.22 2diz n ARG 100 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2diz s ASP 101 N -3.66 5.09 0.14 0.55 1.01 -1.26 -4.95 116.67 113.60 2diz s ASP 101 Ca 0.46 -0.40 -0.23 0.00 0.71 0.00 0.00 52.55 53.09 2diz s ASP 101 Cb -0.23 -1.17 0.00 0.00 1.01 0.00 0.00 42.92 42.53 2diz s ASP 101 CO 0.85 -0.00 1.63 0.25 0.21 0.00 0.00 175.17 178.11 2diz h LEU 102 N 1.83 -0.74 -0.13 1.23 5.85 -1.93 0.66 115.31 122.08 2diz h LEU 102 Ca -0.47 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.36 2diz h LEU 102 Cb 1.24 0.34 -0.00 0.00 0.37 0.00 0.00 40.66 42.60 2diz h LEU 102 CO 0.60 -0.28 0.01 -0.78 -0.34 0.00 0.00 178.44 177.65 2diz h ASP 103 N -0.28 0.21 -0.12 1.25 1.82 -1.97 -2.55 116.42 114.78 2diz h ASP 103 Ca 0.11 -0.28 0.02 0.00 -0.39 0.00 0.00 57.03 56.49 2diz h ASP 103 Cb 0.45 -0.06 -0.01 0.00 0.68 0.00 0.00 39.33 40.40 2diz h ASP 103 CO -0.33 0.44 0.09 0.28 -1.61 0.00 0.00 179.24 178.10 2diz h SER 104 N -0.03 0.07 0.59 2.28 0.02 -1.87 -0.37 113.55 114.24 2diz h SER 104 Ca 0.04 -0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.85 2diz h SER 104 Cb 0.33 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 2diz h SER 104 CO 0.00 0.05 -0.63 -0.07 -1.14 0.00 0.00 176.83 175.05 2diz h LEU 105 N 0.08 0.04 0.03 5.07 3.38 0.58 -2.98 115.31 121.51 2diz h LEU 105 Ca 0.05 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2diz h LEU 105 Cb 0.12 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2diz h LEU 105 CO -0.01 0.66 -0.01 -0.74 0.09 0.00 0.00 178.44 178.43 2diz h HIS 106 N 0.03 -0.03 0.00 1.13 2.76 -0.72 -3.26 115.15 115.05 2diz h HIS 106 Ca -0.01 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 2diz h HIS 106 Cb 1.11 0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.08 2diz h HIS 106 CO 0.00 0.46 0.27 0.07 -1.30 0.00 0.00 177.93 177.43 2diz h ARG 107 N -0.98 0.00 0.40 5.26 -0.00 -1.25 -1.95 114.38 115.85 2diz h ARG 107 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.96 2diz h ARG 107 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.48 2diz h ARG 107 CO 0.01 0.00 -0.19 0.35 -0.00 0.00 0.00 179.97 180.13 2diz h PHE 108 N 0.00 -0.50 -0.62 4.08 3.04 -1.57 -2.91 116.94 118.47 2diz h PHE 108 Ca 0.00 -0.01 0.08 0.00 3.98 0.00 0.00 57.97 62.02 2diz h PHE 108 Cb 0.53 0.16 -0.04 0.00 2.56 0.00 0.00 35.95 39.17 2diz h PHE 108 CO 0.00 -0.31 0.41 0.28 -2.02 0.00 0.00 178.31 176.67 2diz h VAL 109 N -1.13 0.94 -0.25 1.41 2.07 -1.45 0.14 116.25 117.98 2diz h VAL 109 Ca -0.05 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 2diz h VAL 109 Cb 0.41 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2diz h VAL 109 CO 0.09 0.09 -0.02 -0.07 0.02 0.00 0.00 177.57 177.68 2diz h LEU 110 N 0.51 0.35 0.09 2.57 3.38 -1.53 -1.48 115.31 119.20 2diz h LEU 110 Ca 0.28 -0.06 -0.24 0.00 0.09 0.00 0.00 57.88 57.95 2diz h LEU 110 Cb 0.42 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2diz h LEU 110 CO -0.08 0.43 -1.21 0.28 0.09 0.00 0.00 178.44 177.95 2diz h SER 111 N 0.37 0.31 -0.63 -0.43 0.02 -0.85 -3.27 113.55 109.07 2diz h SER 111 Ca 0.08 -0.84 0.08 0.00 -0.84 0.00 0.00 61.79 60.28 2diz h SER 111 Cb 0.28 -0.10 -0.07 0.00 0.14 0.00 0.00 62.40 62.66 2diz h SER 111 CO 0.01 1.53 0.29 1.56 -1.14 0.00 0.00 176.83 179.07 2diz h GLN 112 N -0.45 0.49 -1.07 3.45 1.08 -0.73 -0.44 115.11 117.44 2diz h GLN 112 Ca -0.27 -0.03 -0.36 0.00 -1.45 0.00 0.00 58.65 56.55 2diz h GLN 112 Cb 1.63 -0.11 -0.20 0.00 -0.05 0.00 0.00 27.48 28.75 2diz h GLN 112 CO 0.03 0.33 0.45 0.00 -0.95 0.00 0.00 178.83 178.69 2diz n ALA 113 N -2.42 4.70 0.42 3.87 0.00 -0.57 -4.00 120.51 122.51 2diz n ALA 113 Ca 0.09 -1.94 0.08 0.00 0.00 0.00 0.00 53.44 51.67 2diz n ALA 113 Cb 0.25 -1.33 0.12 0.00 0.00 0.00 0.00 19.45 18.48 2diz n ALA 113 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2diz n LYS 114 N -0.47 1.76 -2.89 0.00 3.00 -0.17 -4.89 118.16 114.50 2diz n LYS 114 Ca 0.39 -1.74 -0.43 0.00 -0.00 0.00 0.00 58.31 56.53 2diz n LYS 114 Cb 1.14 -1.35 -0.05 0.00 0.00 0.00 0.00 35.03 34.77 2diz n LYS 114 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2diz s ASP 115 N -1.28 6.36 -0.06 3.14 -1.08 -1.26 -5.01 116.67 117.48 2diz s ASP 115 Ca 0.24 -0.29 0.00 0.00 -0.52 0.00 0.00 52.55 51.98 2diz s ASP 115 Cb 0.15 -2.42 0.02 0.00 -1.46 0.00 0.00 42.92 39.22 2diz s ASP 115 CO 0.22 -1.12 -0.04 -1.61 0.52 0.00 0.00 175.17 173.14 2diz s GLU 116 N 3.68 0.95 0.00 4.34 2.02 -1.26 -5.18 118.70 123.25 2diz s GLU 116 Ca 0.30 -0.10 0.00 0.00 0.02 0.00 0.00 54.97 55.19 2diz s GLU 116 Cb -0.13 -1.02 0.00 0.00 0.10 0.00 0.00 34.13 33.08 2diz s GLU 116 CO 0.20 -0.15 0.00 1.28 0.02 0.00 0.00 175.26 176.61