#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g8z h THR 3 N 0.00 1.18 -0.35 5.53 1.35 -1.97 -1.95 112.91 116.70 3g8z h THR 3 Ca 0.00 -0.77 -0.13 0.00 -0.55 0.00 0.00 66.41 64.96 3g8z h THR 3 Cb 0.00 1.12 -0.01 0.00 -1.73 0.00 0.00 68.15 67.53 3g8z h THR 3 CO 0.00 0.25 -0.29 0.40 -0.25 0.00 0.00 175.52 175.63 3g8z h ILE 4 N 0.31 1.28 -0.47 6.82 2.04 -1.98 -0.23 117.51 125.27 3g8z h ILE 4 Ca 0.07 -1.42 0.04 0.00 1.00 0.00 0.00 64.86 64.54 3g8z h ILE 4 Cb 0.36 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 3g8z h ILE 4 CO 0.02 0.47 0.25 0.44 0.00 0.00 0.00 178.15 179.32 3g8z h ASP 5 N 0.63 0.37 -0.66 1.72 3.32 -1.81 0.87 116.42 120.85 3g8z h ASP 5 Ca 0.07 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 3g8z h ASP 5 Cb 0.81 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.28 3g8z h ASP 5 CO 0.07 0.26 0.26 0.40 -1.72 0.00 0.00 179.24 178.51 3g8z h ILE 6 N 0.49 1.24 -0.74 0.35 2.04 -1.07 -1.27 117.51 118.55 3g8z h ILE 6 Ca 0.20 -0.75 -0.05 0.00 1.00 0.00 0.00 64.86 65.26 3g8z h ILE 6 Cb 0.09 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 3g8z h ILE 6 CO -0.13 0.30 0.26 0.00 0.00 0.00 0.00 178.15 178.58 3g8z h ALA 7 N 1.11 1.06 -0.41 1.87 0.00 -0.55 -1.19 119.26 121.14 3g8z h ALA 7 Ca 0.22 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 3g8z h ALA 7 Cb 0.21 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3g8z h ALA 7 CO -0.02 0.65 -0.14 0.87 0.00 0.00 0.00 179.25 180.62 3g8z h LYS 8 N 1.09 0.76 -0.60 0.00 1.57 -0.54 -1.15 116.57 117.69 3g8z h LYS 8 Ca 0.24 -0.26 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 3g8z h LYS 8 Cb 0.26 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 3g8z h LYS 8 CO -0.01 0.86 0.07 1.03 -0.57 0.00 0.00 179.45 180.83 3g8z h SER 9 N 0.68 0.97 0.10 0.86 0.87 -0.79 -0.54 113.55 115.71 3g8z h SER 9 Ca 0.11 -0.27 -0.01 0.00 -1.23 0.00 0.00 61.79 60.39 3g8z h SER 9 Cb 0.62 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 3g8z h SER 9 CO 0.04 1.00 -0.05 0.22 -0.53 0.00 0.00 176.83 177.51 3g8z h TYR 10 N 0.91 -0.13 -0.38 2.24 3.20 -0.94 -1.20 116.97 120.66 3g8z h TYR 10 Ca 0.18 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 3g8z h TYR 10 Cb 0.46 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 3g8z h TYR 10 CO 0.03 -0.08 0.11 0.82 -1.64 0.00 0.00 178.16 177.41 3g8z h ILE 11 N -0.14 1.22 -0.95 1.81 1.08 -1.12 -1.49 117.51 117.92 3g8z h ILE 11 Ca -0.01 -0.72 0.05 0.00 -0.39 0.00 0.00 64.86 63.79 3g8z h ILE 11 Cb 0.11 0.96 -0.06 0.00 -3.07 0.00 0.00 36.82 34.76 3g8z h ILE 11 CO 0.02 0.25 0.62 0.74 -0.69 0.00 0.00 178.15 179.09 3g8z h THR 12 N 0.47 1.11 -0.33 -0.27 2.02 -1.04 -0.03 112.91 114.83 3g8z h THR 12 Ca 0.12 -0.39 -0.15 0.00 0.77 0.00 0.00 66.41 66.76 3g8z h THR 12 Cb 0.27 -0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 66.55 3g8z h THR 12 CO -0.00 0.21 -0.39 0.00 0.37 0.00 0.00 175.52 175.70 3g8z h ALA 13 N 1.47 0.50 -0.22 6.16 0.00 -0.90 0.26 119.26 126.53 3g8z h ALA 13 Ca 0.40 -0.45 0.02 0.00 0.00 0.00 0.00 54.91 54.87 3g8z h ALA 13 Cb 0.12 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3g8z h ALA 13 CO -0.14 0.60 0.08 0.82 0.00 0.00 0.00 179.25 180.61 3g8z h ILE 14 N 0.65 0.96 -0.23 0.00 2.04 -0.96 0.12 117.51 120.08 3g8z h ILE 14 Ca 0.05 -0.06 -0.05 0.00 1.00 0.00 0.00 64.86 65.79 3g8z h ILE 14 Cb 0.99 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 3g8z h ILE 14 CO 0.09 0.03 -0.09 1.56 0.00 0.00 0.00 178.15 179.75 3g8z h GLN 15 N 0.18 0.37 -0.33 2.37 4.20 -0.60 -2.64 115.11 118.66 3g8z h GLN 15 Ca 0.09 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.72 3g8z h GLN 15 Cb 0.05 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.78 3g8z h GLN 15 CO -0.09 0.47 0.00 0.25 -0.67 0.00 0.00 178.83 178.79 3g8z n THR 16 N -4.26 0.46 -2.75 -0.54 -2.24 0.04 -4.97 114.28 100.02 3g8z n THR 16 Ca 0.00 -0.73 -0.18 0.00 -2.27 0.00 0.00 64.05 60.88 3g8z n THR 16 Cb 0.27 1.01 0.02 0.00 -2.10 0.00 0.00 70.33 69.53 3g8z n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g8z n GLY 17 N 1.32 -0.28 3.50 3.38 0.00 0.04 -4.94 105.19 108.22 3g8z n GLY 17 Ca 0.17 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 3g8z n GLY 17 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3g8z s ASP 18 N -2.67 6.67 0.39 1.61 2.15 0.19 -4.82 116.67 120.19 3g8z s ASP 18 Ca 0.19 -2.03 0.14 0.00 0.43 0.00 0.00 52.55 51.29 3g8z s ASP 18 Cb -0.09 -2.47 0.81 0.00 -0.30 0.00 0.00 42.92 40.87 3g8z s ASP 18 CO 0.24 -1.17 1.86 0.45 -0.17 0.00 0.00 175.17 176.38 3g8z h HIS 19 N 8.78 0.00 -0.49 -5.34 3.86 -1.92 -2.61 115.15 117.43 3g8z h HIS 19 Ca 0.22 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.44 3g8z h HIS 19 Cb 0.98 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.43 3g8z h HIS 19 CO 1.22 0.33 0.32 0.00 0.86 0.00 0.00 177.93 180.66 3g8z h ALA 20 N 1.67 0.62 -0.09 2.45 0.00 -1.98 0.97 119.26 122.89 3g8z h ALA 20 Ca -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3g8z h ALA 20 Cb 0.61 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3g8z h ALA 20 CO 0.04 0.05 -0.00 1.15 0.00 0.00 0.00 179.25 180.49 3g8z h THR 21 N 0.64 1.26 -1.00 0.00 2.02 -1.91 -2.96 112.91 110.96 3g8z h THR 21 Ca 0.18 -0.82 0.01 0.00 0.77 0.00 0.00 66.41 66.56 3g8z h THR 21 Cb -0.06 1.62 -0.05 0.00 -1.74 0.00 0.00 68.15 67.92 3g8z h THR 21 CO -0.05 0.23 0.66 -0.07 0.37 0.00 0.00 175.52 176.67 3g8z h LEU 22 N -0.12 1.15 -1.14 2.58 3.38 -1.17 0.18 115.31 120.17 3g8z h LEU 22 Ca 0.03 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3g8z h LEU 22 Cb 0.36 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3g8z h LEU 22 CO 0.01 0.82 0.00 1.23 0.09 0.00 0.00 178.44 180.59 3g8z h GLY 23 N 1.35 0.00 0.00 0.83 0.00 -0.81 -2.73 103.07 101.72 3g8z h GLY 23 Ca 0.37 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.38 3g8z h GLY 23 CO -0.08 0.00 -2.21 1.44 0.00 0.00 0.00 176.54 175.69 3g8z n SER 24 N -2.62 1.92 0.13 0.19 7.64 -0.09 -4.59 113.62 116.19 3g8z n SER 24 Ca 0.01 -0.08 0.10 0.00 1.01 0.00 0.00 58.87 59.91 3g8z n SER 24 Cb 0.25 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.49 3g8z n SER 24 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 3g8z h ILE 25 N 0.00 0.10 -3.34 0.44 2.10 -0.76 -3.44 117.51 112.61 3g8z h ILE 25 Ca -0.48 -1.18 -0.57 0.00 1.08 0.00 0.00 64.86 63.72 3g8z h ILE 25 Cb 1.83 1.75 -0.06 0.00 -1.09 0.00 0.00 36.82 39.24 3g8z h ILE 25 CO -0.05 0.06 -0.02 -0.63 -1.08 0.00 0.00 178.15 176.43 3g8z s ILE 26 N -3.25 5.10 0.33 2.19 1.01 -1.03 -1.25 121.20 124.30 3g8z s ILE 26 Ca 0.02 1.21 -0.28 0.00 0.00 0.00 0.00 60.65 61.59 3g8z s ILE 26 Cb 0.08 -3.93 -0.12 0.00 0.01 0.00 0.00 42.46 38.50 3g8z s ILE 26 CO 0.76 0.30 1.29 -0.24 0.00 0.00 0.00 174.94 177.04 3g8z n SER 27 N 3.65 2.71 0.16 3.58 2.88 0.50 -4.86 113.62 122.24 3g8z n SER 27 Ca -0.04 1.20 0.16 0.00 -1.33 0.00 0.00 58.87 58.86 3g8z n SER 27 Cb 0.51 -1.47 0.76 0.00 -0.75 0.00 0.00 64.21 63.26 3g8z n SER 27 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3g8z h PRO 28 N 2.63 0.00 -0.83 -1.46 0.11 -1.92 -1.64 132.00 128.89 3g8z h PRO 28 Ca -0.46 0.00 -0.43 0.00 0.11 0.00 0.00 66.00 65.22 3g8z h PRO 28 Cb 1.28 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 32.14 3g8z h PRO 28 CO 0.63 0.00 0.46 -3.47 -0.21 0.00 0.00 178.00 175.42 3g8z n ASP 29 N -4.06 3.46 -4.74 -2.05 2.03 -1.26 -4.19 116.55 105.73 3g8z n ASP 29 Ca 0.03 -3.64 -0.42 0.00 0.52 0.00 0.00 54.79 51.28 3g8z n ASP 29 Cb 0.36 -0.79 -0.01 0.00 -0.72 0.00 0.00 41.12 39.95 3g8z n ASP 29 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 3g8z n VAL 30 N -1.12 1.08 -3.57 5.18 3.14 -0.62 -4.43 118.33 117.99 3g8z n VAL 30 Ca 0.53 -0.27 -0.39 0.00 -2.96 0.00 0.00 64.34 61.25 3g8z n VAL 30 Cb 1.51 -1.94 -0.11 0.00 -1.06 0.00 0.00 33.84 32.24 3g8z n VAL 30 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 3g8z s ILE 31 N -0.08 5.30 -0.24 1.55 1.01 -0.42 -0.50 121.20 127.82 3g8z s ILE 31 Ca 0.63 0.05 0.01 0.00 0.00 0.00 0.00 60.65 61.35 3g8z s ILE 31 Cb -0.50 -3.58 0.04 0.00 0.01 0.00 0.00 42.46 38.43 3g8z s ILE 31 CO 0.50 0.17 -0.12 0.86 0.00 0.00 0.00 174.94 176.35 3g8z s TRP 32 N 1.75 3.11 -0.40 3.97 -0.11 0.12 -0.54 118.94 126.84 3g8z s TRP 32 Ca 0.07 -2.00 -0.14 0.00 1.22 0.00 0.00 56.10 55.24 3g8z s TRP 32 Cb -0.16 -1.96 0.02 0.00 -1.50 0.00 0.00 33.47 29.87 3g8z s TRP 32 CO 0.11 -0.83 0.28 -1.01 -4.62 0.00 0.00 176.95 170.87 3g8z s HIS 33 N 1.19 3.24 -0.25 5.86 3.76 0.13 -0.33 115.29 128.89 3g8z s HIS 33 Ca -0.04 -0.65 -0.07 0.00 -0.15 0.00 0.00 55.06 54.15 3g8z s HIS 33 Cb -0.18 -2.56 -0.02 0.00 1.11 0.00 0.00 32.58 30.94 3g8z s HIS 33 CO -0.07 -0.59 0.05 -1.14 -0.85 0.00 0.00 174.74 172.14 3g8z s GLN 34 N 1.66 3.56 0.87 1.40 2.00 0.07 -2.25 119.66 126.96 3g8z s GLN 34 Ca 0.04 -0.53 -0.12 0.00 -2.00 0.00 0.00 55.36 52.75 3g8z s GLN 34 Cb -0.19 -3.28 0.11 0.00 0.80 0.00 0.00 33.01 30.45 3g8z s GLN 34 CO 0.09 -0.21 1.11 -1.25 -0.50 0.00 0.00 175.29 174.53 3g8z s PRO 35 N 1.59 1.49 0.00 1.67 0.04 -1.26 -0.01 135.00 138.51 3g8z s PRO 35 Ca 0.06 0.55 0.00 0.00 0.04 0.00 0.00 61.00 61.65 3g8z s PRO 35 Cb -0.15 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.53 3g8z s PRO 35 CO 0.02 -2.01 0.00 0.41 0.04 0.00 0.00 177.00 175.46 3g8z n GLY 36 N -1.87 -1.33 2.27 0.56 0.00 -1.26 -4.60 105.19 98.94 3g8z n GLY 36 Ca 0.07 -1.98 -0.17 0.00 0.00 0.00 0.00 46.02 43.94 3g8z n GLY 36 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3g8z n ASN 37 N 0.00 0.51 -3.55 1.61 3.02 -1.26 -4.74 115.26 110.85 3g8z n ASN 37 Ca 0.00 -3.07 -0.22 0.00 -0.03 0.00 0.00 54.58 51.26 3g8z n ASN 37 Cb 0.00 -0.34 -0.08 0.00 -0.61 0.00 0.00 39.78 38.75 3g8z n ASN 37 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3g8z n HIS 38 N 0.27 -0.42 0.32 3.10 1.44 -1.26 -4.94 115.22 113.74 3g8z n HIS 38 Ca 0.22 -2.79 0.21 0.00 -2.01 0.00 0.00 57.72 53.36 3g8z n HIS 38 Cb 0.67 0.17 1.10 0.00 0.12 0.00 0.00 29.99 32.06 3g8z n HIS 38 CO 0.00 0.00 0.00 -0.56 -2.81 0.00 0.00 176.34 172.97 3g8z h GLN 39 N 0.00 0.00 -0.14 -1.40 3.07 -1.42 -1.43 115.11 113.79 3g8z h GLN 39 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.47 3g8z h GLN 39 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.79 3g8z h GLN 39 CO 0.42 0.00 0.00 1.19 0.09 0.00 0.00 178.83 180.53 3g8z n PHE 40 N -3.03 0.16 -2.01 0.06 3.72 -1.26 -5.01 117.46 110.09 3g8z n PHE 40 Ca -0.02 -0.10 -0.34 0.00 -0.05 0.00 0.00 57.45 56.94 3g8z n PHE 40 Cb 0.11 -0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.67 3g8z n PHE 40 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 3g8z s SER 41 N -1.47 5.49 0.00 4.37 0.01 -0.54 -4.72 113.70 116.83 3g8z s SER 41 Ca 0.26 2.01 0.00 0.00 1.31 0.00 0.00 55.95 59.53 3g8z s SER 41 Cb 0.17 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.84 3g8z s SER 41 CO 0.25 -1.37 0.00 0.61 0.41 0.00 0.00 173.24 173.14 3g8z n GLY 42 N -0.39 0.50 3.70 3.44 0.00 0.98 -4.93 105.19 108.49 3g8z n GLY 42 Ca 0.10 -2.32 -0.35 0.00 0.00 0.00 0.00 46.02 43.46 3g8z n GLY 42 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g8z s THR 43 N -0.69 5.29 0.02 2.61 2.01 -1.26 -0.75 115.64 122.88 3g8z s THR 43 Ca 0.00 0.15 0.09 0.00 0.31 0.00 0.00 61.69 62.24 3g8z s THR 43 Cb 0.00 -3.42 -0.03 0.00 0.01 0.00 0.00 72.50 69.06 3g8z s THR 43 CO 0.00 0.43 -0.26 -1.00 -0.69 0.00 0.00 174.62 173.10 3g8z s HIS 44 N 0.48 2.33 -0.08 4.92 4.02 0.55 -4.95 115.29 122.55 3g8z s HIS 44 Ca 0.07 -0.42 0.03 0.00 1.02 0.00 0.00 55.06 55.76 3g8z s HIS 44 Cb -0.12 -1.43 0.01 0.00 -1.02 0.00 0.00 32.58 30.02 3g8z s HIS 44 CO -0.01 0.07 -0.17 1.03 1.02 0.00 0.00 174.74 176.68 3g8z s ARG 45 N -1.04 2.26 1.74 1.40 3.00 -1.26 0.12 118.95 125.18 3g8z s ARG 45 Ca 0.11 -0.62 0.00 0.00 0.00 0.00 0.00 55.73 55.22 3g8z s ARG 45 Cb -0.10 -1.78 0.00 0.00 0.00 0.00 0.00 34.95 33.07 3g8z s ARG 45 CO 0.01 0.11 0.00 0.41 0.00 0.00 0.00 175.30 175.83 3g8z n GLY 46 N 3.64 -0.07 3.71 -3.53 0.00 0.35 -4.42 105.19 104.88 3g8z n GLY 46 Ca -0.21 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.41 3g8z n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g8z n ALA 48 N 3.13 0.00 -0.13 4.61 0.00 -1.26 -0.82 120.51 126.03 3g8z n ALA 48 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 3g8z n ALA 48 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 3g8z n ALA 48 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3g8z n VAL 49 N 0.00 1.53 -0.23 0.00 0.31 -1.26 -4.43 118.33 114.25 3g8z n VAL 49 Ca 0.00 -0.41 -0.08 0.00 -0.01 0.00 0.00 64.34 63.85 3g8z n VAL 49 Cb 0.00 -1.78 0.03 0.00 -0.91 0.00 0.00 33.84 31.18 3g8z n VAL 49 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 3g8z h VAL 50 N -0.72 1.26 0.47 2.52 2.07 -1.26 -3.22 116.25 117.37 3g8z h VAL 50 Ca -0.63 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 65.95 3g8z h VAL 50 Cb 1.67 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 3g8z h VAL 50 CO -0.31 0.35 -0.33 1.23 0.02 0.00 0.00 177.57 178.53 3g8z h GLY 51 N 0.94 -0.84 -2.58 2.17 0.00 -1.81 -0.72 103.07 100.22 3g8z h GLY 51 Ca 0.20 0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.90 3g8z h GLY 51 CO 0.00 -0.31 0.00 -1.05 0.00 0.00 0.00 176.54 175.18 3g8z n PRO 52 N -5.46 0.00 0.00 4.80 -0.02 -1.22 -1.64 135.00 131.46 3g8z n PRO 52 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 3g8z n PRO 52 Cb 0.36 -1.40 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 3g8z n PRO 52 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3g8z n LEU 54 N 1.18 0.00 -0.22 2.45 4.77 -0.28 -0.99 117.00 123.91 3g8z n LEU 54 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 3g8z n LEU 54 Cb 0.00 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 3g8z n LEU 54 CO 0.00 0.00 0.95 1.23 -1.33 0.00 0.00 177.39 178.24 3g8z h GLY 55 N 0.00 1.01 -7.36 -0.72 0.00 -1.57 -3.43 103.07 91.00 3g8z h GLY 55 Ca 0.00 -0.59 -0.25 0.00 0.00 0.00 0.00 47.33 46.48 3g8z h GLY 55 CO 0.00 0.56 0.81 1.25 0.00 0.00 0.00 176.54 179.16 3g8z s LYS 56 N -5.42 2.18 0.00 4.80 2.36 -0.16 -4.70 119.74 118.79 3g8z s LYS 56 Ca -0.13 -0.93 0.00 0.00 -2.55 0.00 0.00 55.97 52.36 3g8z s LYS 56 Cb 0.13 -5.17 0.00 0.00 -1.05 0.00 0.00 37.83 31.74 3g8z s LYS 56 CO 0.81 -4.32 0.00 0.39 1.55 0.00 0.00 175.35 173.78 3g8z n GLU 59 N 8.29 0.00 -0.17 4.03 4.71 -1.26 -4.56 120.64 131.68 3g8z n GLU 59 Ca 0.44 0.00 0.02 0.00 -0.01 0.00 0.00 57.16 57.61 3g8z n GLU 59 Cb 0.47 0.00 0.30 0.00 -1.01 0.00 0.00 31.44 31.20 3g8z n GLU 59 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 3g8z h VAL 60 N 0.00 1.14 -0.34 2.62 2.07 -1.97 -1.90 116.25 117.87 3g8z h VAL 60 Ca 0.00 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.22 3g8z h VAL 60 Cb 0.00 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 3g8z h VAL 60 CO 0.00 0.16 0.00 -1.54 0.02 0.00 0.00 177.57 176.21 3g8z n SER 61 N -4.44 2.11 -3.77 0.57 3.41 -1.26 -4.64 113.62 105.60 3g8z n SER 61 Ca 0.08 -1.92 -0.29 0.00 -0.26 0.00 0.00 58.87 56.48 3g8z n SER 61 Cb 0.07 -0.23 0.03 0.00 -0.26 0.00 0.00 64.21 63.83 3g8z n SER 61 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3g8z n ASN 62 N 0.63 -4.97 -0.34 4.04 5.15 -0.72 -0.99 115.26 118.08 3g8z n ASN 62 Ca 0.15 -0.68 -0.04 0.00 -0.60 0.00 0.00 54.58 53.40 3g8z n ASN 62 Cb 0.35 -3.97 -0.02 0.00 -0.53 0.00 0.00 39.78 35.61 3g8z n ASN 62 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3g8z n GLY 63 N -1.66 0.53 0.03 8.20 0.00 -1.26 -4.88 105.19 106.16 3g8z n GLY 63 Ca 0.03 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.08 3g8z n GLY 63 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3g8z n THR 64 N -2.33 0.13 -1.85 2.61 -2.24 -0.16 -4.90 114.28 105.56 3g8z n THR 64 Ca -0.04 -0.30 -0.42 0.00 -2.27 0.00 0.00 64.05 61.02 3g8z n THR 64 Cb 0.42 0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 3g8z n THR 64 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3g8z s PHE 65 N -3.26 2.56 -0.04 4.78 5.36 -1.26 -4.07 117.98 122.05 3g8z s PHE 65 Ca 0.01 0.30 -0.12 0.00 -0.96 0.00 0.00 56.93 56.16 3g8z s PHE 65 Cb 0.14 -4.04 0.02 0.00 -0.34 0.00 0.00 43.02 38.81 3g8z s PHE 65 CO 0.84 -4.08 0.28 0.00 -1.46 0.00 0.00 175.22 170.79 3g8z s ALA 66 N 2.12 -0.70 -0.76 11.12 0.00 -0.13 -5.00 121.76 128.42 3g8z s ALA 66 Ca 0.75 0.41 -0.24 0.00 0.00 0.00 0.00 51.96 52.88 3g8z s ALA 66 Cb -0.44 -0.09 0.06 0.00 0.00 0.00 0.00 23.12 22.65 3g8z s ALA 66 CO 0.33 -0.22 1.15 0.42 0.00 0.00 0.00 175.76 177.45 3g8z s ILE 67 N -0.89 4.10 -0.18 0.00 1.01 -1.26 -0.91 121.20 123.07 3g8z s ILE 67 Ca -0.10 -0.27 0.24 0.00 0.00 0.00 0.00 60.65 60.52 3g8z s ILE 67 Cb -0.05 -4.83 0.27 0.00 0.01 0.00 0.00 42.46 37.87 3g8z s ILE 67 CO 0.03 -1.67 1.68 0.77 0.00 0.00 0.00 174.94 175.75 3g8z h SER 68 N 9.68 0.00 -3.32 3.58 4.64 -1.16 -3.44 113.55 123.53 3g8z h SER 68 Ca -0.18 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.12 3g8z h SER 68 Cb 1.05 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 62.92 3g8z h SER 68 CO 1.24 0.14 -0.01 -0.60 -0.87 0.00 0.00 176.83 176.73 3g8z s ARG 69 N -3.32 0.68 -0.15 4.77 3.52 -1.12 -4.98 118.95 118.35 3g8z s ARG 69 Ca 0.04 1.08 -0.04 0.00 -0.13 0.00 0.00 55.73 56.68 3g8z s ARG 69 Cb 0.07 0.19 -0.03 0.00 -1.56 0.00 0.00 34.95 33.62 3g8z s ARG 69 CO 0.66 -0.13 -0.02 0.00 -0.81 0.00 0.00 175.30 175.00 3g8z s ALA 70 N 1.22 3.10 0.00 6.12 0.00 -1.26 -0.26 121.76 130.68 3g8z s ALA 70 Ca -0.07 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.09 3g8z s ALA 70 Cb -0.05 -1.62 0.00 0.00 0.00 0.00 0.00 23.12 21.45 3g8z s ALA 70 CO -0.13 0.25 0.00 -0.25 0.00 0.00 0.00 175.76 175.63 3g8z n ASP 71 N 3.39 0.00 -4.38 0.00 8.00 0.83 -4.98 116.55 119.42 3g8z n ASP 71 Ca -0.17 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.02 3g8z n ASP 71 Cb 0.52 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.48 3g8z n ASP 71 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3g8z s ASP 72 N -1.00 3.36 0.35 -2.24 1.01 -1.21 -4.96 116.67 111.98 3g8z s ASP 72 Ca 0.00 -0.51 0.08 0.00 0.71 0.00 0.00 52.55 52.83 3g8z s ASP 72 Cb 0.00 -0.41 -0.03 0.00 1.01 0.00 0.00 42.92 43.49 3g8z s ASP 72 CO 0.00 0.27 0.24 -0.31 0.21 0.00 0.00 175.17 175.58 3g8z s TYR 73 N -0.80 2.79 -0.23 4.23 1.51 -1.26 -1.66 117.35 121.93 3g8z s TYR 73 Ca 0.12 -0.36 -0.22 0.00 -1.01 0.00 0.00 57.07 55.60 3g8z s TYR 73 Cb -0.10 -1.78 0.06 0.00 -0.11 0.00 0.00 41.96 40.03 3g8z s TYR 73 CO 0.02 0.22 0.62 0.00 -1.11 0.00 0.00 175.55 175.30 3g8z s ALA 75 N -2.38 -1.53 -0.22 3.71 0.00 -1.26 -4.98 121.76 115.09 3g8z s ALA 75 Ca 0.40 1.74 -0.03 0.00 0.00 0.00 0.00 51.96 54.07 3g8z s ALA 75 Cb -0.04 -1.00 0.12 0.00 0.00 0.00 0.00 23.12 22.19 3g8z s ALA 75 CO 0.25 -0.29 0.33 0.45 0.00 0.00 0.00 175.76 176.50 3g8z s SER 76 N 0.31 0.53 1.87 0.00 0.15 0.19 -5.00 113.70 111.74 3g8z s SER 76 Ca -0.00 0.17 0.00 0.00 0.70 0.00 0.00 55.95 56.82 3g8z s SER 76 Cb -0.04 0.91 0.00 0.00 -1.71 0.00 0.00 66.02 65.17 3g8z s SER 76 CO 0.01 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 174.76 3g8z n GLY 77 N 5.35 3.58 0.77 9.45 0.00 -1.26 -1.35 105.19 121.73 3g8z n GLY 77 Ca -0.05 -0.08 0.10 0.00 0.00 0.00 0.00 46.02 45.99 3g8z n GLY 77 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3g8z n ASP 78 N 4.89 2.28 -4.90 1.61 8.00 -1.26 -4.91 116.55 122.26 3g8z n ASP 78 Ca 0.00 -1.87 -0.32 0.00 0.71 0.00 0.00 54.79 53.31 3g8z n ASP 78 Cb 0.00 -0.21 -0.04 0.00 -0.02 0.00 0.00 41.12 40.85 3g8z n ASP 78 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 3g8z s TRP 79 N -1.59 3.51 -0.09 1.24 0.52 -0.46 -0.79 118.94 121.29 3g8z s TRP 79 Ca 0.33 0.43 0.02 0.00 0.02 0.00 0.00 56.10 56.90 3g8z s TRP 79 Cb 0.18 -1.90 0.01 0.00 -1.15 0.00 0.00 33.47 30.61 3g8z s TRP 79 CO 0.25 0.53 -0.14 0.08 0.02 0.00 0.00 176.95 177.69 3g8z s VAL 80 N -1.54 1.35 -0.17 4.03 1.01 0.74 -0.64 120.40 125.17 3g8z s VAL 80 Ca 0.36 -0.57 -0.11 0.00 0.00 0.00 0.00 61.98 61.66 3g8z s VAL 80 Cb -0.13 -1.23 -0.05 0.00 0.00 0.00 0.00 36.38 34.98 3g8z s VAL 80 CO 0.25 0.41 0.19 0.00 0.00 0.00 0.00 175.10 175.94 3g8z s ALA 81 N 0.84 3.69 -0.21 5.51 0.00 -1.26 -1.02 121.76 129.30 3g8z s ALA 81 Ca -0.10 -0.60 -0.00 0.00 0.00 0.00 0.00 51.96 51.26 3g8z s ALA 81 Cb -0.15 -2.22 0.02 0.00 0.00 0.00 0.00 23.12 20.77 3g8z s ALA 81 CO 0.01 0.21 -0.14 0.42 0.00 0.00 0.00 175.76 176.27 3g8z s ILE 82 N 0.15 2.45 0.12 0.00 1.01 0.17 -4.19 121.20 120.90 3g8z s ILE 82 Ca 0.12 -0.97 -0.22 0.00 0.00 0.00 0.00 60.65 59.58 3g8z s ILE 82 Cb -0.12 -2.14 -0.07 0.00 0.01 0.00 0.00 42.46 40.14 3g8z s ILE 82 CO 0.01 0.38 0.66 0.42 0.00 0.00 0.00 174.94 176.41 3g8z s THR 83 N 1.30 4.57 0.30 2.92 -4.23 -0.66 -0.93 115.64 118.91 3g8z s THR 83 Ca 0.02 1.43 -0.20 0.00 -1.18 0.00 0.00 61.69 61.77 3g8z s THR 83 Cb -0.15 -4.00 0.04 0.00 1.34 0.00 0.00 72.50 69.73 3g8z s THR 83 CO -0.09 0.54 0.80 -1.48 -0.54 0.00 0.00 174.62 173.85 3g8z s LEU 84 N -1.13 -0.13 -0.05 4.79 0.05 -0.61 -0.12 118.68 121.48 3g8z s LEU 84 Ca 0.32 -0.79 0.06 0.00 0.05 0.00 0.00 54.13 53.77 3g8z s LEU 84 Cb -0.21 2.66 -0.01 0.00 -2.05 0.00 0.00 46.19 46.57 3g8z s LEU 84 CO 0.22 -1.40 -0.24 -0.70 -0.55 0.00 0.00 176.35 173.68 3g8z s GLU 85 N -3.10 2.35 0.19 1.48 2.12 0.63 -0.63 118.70 121.75 3g8z s GLU 85 Ca 0.14 -0.88 0.09 0.00 0.36 0.00 0.00 54.97 54.67 3g8z s GLU 85 Cb -0.05 -2.06 -0.04 0.00 0.26 0.00 0.00 34.13 32.24 3g8z s GLU 85 CO 0.08 0.42 -0.17 -0.59 -0.54 0.00 0.00 175.26 174.45 3g8z s PHE 86 N -0.27 1.84 0.27 5.30 -0.12 -0.00 -0.56 117.98 124.43 3g8z s PHE 86 Ca 0.00 -0.49 -0.09 0.00 -0.05 0.00 0.00 56.93 56.31 3g8z s PHE 86 Cb -0.12 -0.88 -0.01 0.00 -0.63 0.00 0.00 43.02 41.38 3g8z s PHE 86 CO 0.02 0.38 0.44 -1.54 -0.05 0.00 0.00 175.22 174.47 3g8z s SER 87 N -2.98 0.20 0.00 1.98 1.04 -0.08 -1.34 113.70 112.52 3g8z s SER 87 Ca 0.20 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.48 3g8z s SER 87 Cb -0.04 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.67 3g8z s SER 87 CO 0.08 -1.15 0.00 0.61 0.98 0.00 0.00 173.24 173.75 3g8z n GLY 88 N -0.42 1.44 2.80 7.32 0.00 -0.75 -0.95 105.19 114.62 3g8z n GLY 88 Ca -0.01 -0.94 -0.15 0.00 0.00 0.00 0.00 46.02 44.92 3g8z n GLY 88 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3g8z s GLN 89 N -2.00 0.27 0.01 1.61 2.00 -1.26 -0.43 119.66 119.86 3g8z s GLN 89 Ca 0.00 0.21 -0.28 0.00 -2.00 0.00 0.00 55.36 53.29 3g8z s GLN 89 Cb 0.00 -0.88 0.10 0.00 0.80 0.00 0.00 33.01 33.03 3g8z s GLN 89 CO 0.00 -0.74 0.82 0.00 -0.50 0.00 0.00 175.29 174.87 3g8z s ALA 90 N 2.40 -1.78 -1.05 1.58 0.00 -0.83 -4.77 121.76 117.30 3g8z s ALA 90 Ca 0.09 0.99 -0.01 0.00 0.00 0.00 0.00 51.96 53.03 3g8z s ALA 90 Cb -0.15 0.36 0.01 0.00 0.00 0.00 0.00 23.12 23.33 3g8z s ALA 90 CO -0.18 -0.64 0.05 0.09 0.00 0.00 0.00 175.76 175.08 3g8z n ASN 91 N -0.08 -3.84 0.00 0.00 3.02 -1.26 -0.10 115.26 113.01 3g8z n ASN 91 Ca -0.11 0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 3g8z n ASN 91 Cb 0.62 -3.25 0.00 0.00 -0.61 0.00 0.00 39.78 36.53 3g8z n ASN 91 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g8z n GLY 92 N -0.84 0.55 3.38 7.41 0.00 -1.26 -4.91 105.19 109.52 3g8z n GLY 92 Ca -0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 3g8z n GLY 92 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g8z s VAL 93 N -2.31 3.56 -0.43 1.61 1.01 0.86 -5.07 120.40 119.62 3g8z s VAL 93 Ca 0.00 -0.45 -0.22 0.00 0.00 0.00 0.00 61.98 61.31 3g8z s VAL 93 Cb 0.00 -2.59 0.02 0.00 0.00 0.00 0.00 36.38 33.81 3g8z s VAL 93 CO 0.00 0.45 0.74 -0.89 0.00 0.00 0.00 175.10 175.39 3g8z s THR 94 N 1.05 4.72 -0.17 3.92 2.01 -1.26 -1.97 115.64 123.94 3g8z s THR 94 Ca 0.01 0.39 -0.15 0.00 0.31 0.00 0.00 61.69 62.25 3g8z s THR 94 Cb -0.15 -4.26 -0.04 0.00 0.01 0.00 0.00 72.50 68.06 3g8z s THR 94 CO 0.00 -0.64 0.33 -0.22 -0.69 0.00 0.00 174.62 173.41 3g8z s LEU 95 N 3.11 4.22 -0.30 4.42 2.96 0.43 -4.97 118.68 128.55 3g8z s LEU 95 Ca 0.28 0.53 -0.02 0.00 -0.22 0.00 0.00 54.13 54.70 3g8z s LEU 95 Cb -0.13 -2.43 0.19 0.00 0.50 0.00 0.00 46.19 44.32 3g8z s LEU 95 CO 0.21 0.05 0.64 -0.75 -1.32 0.00 0.00 176.35 175.17 3g8z s LYS 96 N 0.69 0.54 -0.05 1.98 2.20 -1.25 -1.82 119.74 122.03 3g8z s LYS 96 Ca 0.18 0.94 -0.29 0.00 -0.36 0.00 0.00 55.97 56.44 3g8z s LYS 96 Cb -0.14 0.52 0.11 0.00 -1.51 0.00 0.00 37.83 36.81 3g8z s LYS 96 CO 0.05 -0.59 0.91 1.14 -0.36 0.00 0.00 175.35 176.50 3g8z s GLN 97 N 2.87 0.76 0.66 4.03 -2.07 -0.45 -5.01 119.66 120.45 3g8z s GLN 97 Ca 0.19 -0.18 -0.16 0.00 -1.82 0.00 0.00 55.36 53.39 3g8z s GLN 97 Cb -0.14 0.35 -0.00 0.00 -1.09 0.00 0.00 33.01 32.13 3g8z s GLN 97 CO -0.20 -0.31 1.18 0.00 -1.32 0.00 0.00 175.29 174.63 3g8z s ALA 98 N -2.59 2.38 0.30 2.60 0.00 -1.26 -0.82 121.76 122.37 3g8z s ALA 98 Ca 0.03 0.83 -0.11 0.00 0.00 0.00 0.00 51.96 52.71 3g8z s ALA 98 Cb -0.01 -3.42 0.01 0.00 0.00 0.00 0.00 23.12 19.71 3g8z s ALA 98 CO -0.06 -1.43 0.55 0.20 0.00 0.00 0.00 175.76 175.03 3g8z s GLY 99 N -2.02 0.73 -0.03 0.00 0.00 0.20 -1.32 107.32 104.89 3g8z s GLY 99 Ca 0.73 -1.00 0.00 0.00 0.00 0.00 0.00 44.72 44.46 3g8z s GLY 99 CO 0.39 -0.63 -0.00 0.14 0.00 0.00 0.00 173.10 173.00 3g8z s VAL 100 N -3.41 0.17 -0.21 1.40 1.01 -0.58 -1.57 120.40 117.21 3g8z s VAL 100 Ca 0.23 0.07 -0.09 0.00 0.00 0.00 0.00 61.98 62.18 3g8z s VAL 100 Cb -0.02 -0.25 -0.05 0.00 0.00 0.00 0.00 36.38 36.06 3g8z s VAL 100 CO 0.13 0.13 0.12 -1.81 0.00 0.00 0.00 175.10 173.66 3g8z s ASP 101 N 0.90 5.96 -0.22 3.32 1.11 -0.11 -0.96 116.67 126.66 3g8z s ASP 101 Ca -0.09 0.13 -0.06 0.00 0.18 0.00 0.00 52.55 52.71 3g8z s ASP 101 Cb -0.12 -2.05 -0.03 0.00 1.07 0.00 0.00 42.92 41.79 3g8z s ASP 101 CO -0.02 0.13 0.04 -0.76 1.18 0.00 0.00 175.17 175.75 3g8z s LEU 102 N 0.62 3.37 -0.07 1.23 2.01 0.14 -0.65 118.68 125.34 3g8z s LEU 102 Ca 0.06 -0.19 0.04 0.00 0.01 0.00 0.00 54.13 54.05 3g8z s LEU 102 Cb -0.12 -1.88 -0.01 0.00 0.01 0.00 0.00 46.19 44.18 3g8z s LEU 102 CO 0.01 0.02 -0.21 -0.76 1.01 0.00 0.00 176.35 176.42 3g8z s LEU 103 N 1.29 2.33 -0.20 1.79 1.43 -0.19 -0.72 118.68 124.40 3g8z s LEU 103 Ca 0.04 -0.41 -0.07 0.00 -1.03 0.00 0.00 54.13 52.66 3g8z s LEU 103 Cb -0.15 -1.45 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 3g8z s LEU 103 CO 0.02 0.25 0.06 -0.60 0.23 0.00 0.00 176.35 176.32 3g8z s ARG 104 N -0.19 3.87 -0.07 1.70 3.52 0.11 -0.19 118.95 127.69 3g8z s ARG 104 Ca -0.02 -0.39 0.04 0.00 -0.13 0.00 0.00 55.73 55.23 3g8z s ARG 104 Cb -0.13 -3.25 0.00 0.00 -1.56 0.00 0.00 34.95 30.01 3g8z s ARG 104 CO 0.03 0.12 -0.18 0.42 -0.81 0.00 0.00 175.30 174.88 3g8z s ILE 105 N 0.78 1.59 -0.05 4.11 1.01 0.03 -0.74 121.20 127.92 3g8z s ILE 105 Ca 0.03 -0.76 -0.03 0.00 0.00 0.00 0.00 60.65 59.89 3g8z s ILE 105 Cb -0.13 -1.39 0.03 0.00 0.01 0.00 0.00 42.46 40.98 3g8z s ILE 105 CO 0.02 0.46 0.12 -1.61 0.00 0.00 0.00 174.94 173.93 3g8z s GLU 106 N 0.35 0.08 -1.58 2.79 2.02 0.09 -4.82 118.70 117.62 3g8z s GLU 106 Ca -0.13 0.30 -0.15 0.00 0.02 0.00 0.00 54.97 55.02 3g8z s GLU 106 Cb -0.15 -0.15 0.11 0.00 0.10 0.00 0.00 34.13 34.03 3g8z s GLU 106 CO 0.05 -0.14 0.91 -0.25 0.02 0.00 0.00 175.26 175.85 3g8z n ASP 107 N 3.99 -4.17 0.00 -0.19 8.00 -1.26 -1.53 116.55 121.39 3g8z n ASP 107 Ca -0.24 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.40 3g8z n ASP 107 Cb 0.53 -3.51 0.00 0.00 -0.02 0.00 0.00 41.12 38.12 3g8z n ASP 107 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g8z n GLY 108 N -1.60 0.77 3.13 0.44 0.00 -1.26 -5.01 105.19 101.66 3g8z n GLY 108 Ca 0.04 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.88 3g8z n GLY 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g8z s LYS 109 N -0.25 0.79 -0.40 1.61 1.02 -0.58 -4.92 119.74 117.00 3g8z s LYS 109 Ca 0.00 -0.80 -0.29 0.00 0.02 0.00 0.00 55.97 54.91 3g8z s LYS 109 Cb 0.00 -0.75 0.02 0.00 -0.52 0.00 0.00 37.83 36.58 3g8z s LYS 109 CO 0.00 0.18 1.20 0.42 -0.92 0.00 0.00 175.35 176.22 3g8z s ILE 110 N -1.05 4.21 -0.08 2.17 1.01 -0.38 -0.73 121.20 126.35 3g8z s ILE 110 Ca -0.02 1.30 0.21 0.00 0.00 0.00 0.00 60.65 62.13 3g8z s ILE 110 Cb -0.09 -4.43 -0.31 0.00 0.01 0.00 0.00 42.46 37.64 3g8z s ILE 110 CO 0.01 -0.77 0.47 1.33 0.00 0.00 0.00 174.94 175.99 3g8z n VAL 111 N 6.57 0.00 -3.75 2.92 0.24 0.08 -0.37 118.33 124.02 3g8z n VAL 111 Ca 0.13 -0.45 -0.13 0.00 -2.04 0.00 0.00 64.34 61.85 3g8z n VAL 111 Cb 0.48 0.08 -0.10 0.00 -1.47 0.00 0.00 33.84 32.83 3g8z n VAL 111 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 3g8z s GLU 112 N -3.40 0.50 -0.05 7.34 2.12 -1.15 -1.30 118.70 122.76 3g8z s GLU 112 Ca -0.07 0.32 0.01 0.00 0.36 0.00 0.00 54.97 55.60 3g8z s GLU 112 Cb 0.13 0.24 0.02 0.00 0.26 0.00 0.00 34.13 34.78 3g8z s GLU 112 CO 0.85 -0.09 -0.07 0.08 -0.54 0.00 0.00 175.26 175.49 3g8z s VAL 113 N -0.23 0.72 -0.09 3.70 1.01 0.30 -0.72 120.40 125.10 3g8z s VAL 113 Ca -0.04 -0.24 -0.00 0.00 0.00 0.00 0.00 61.98 61.70 3g8z s VAL 113 Cb -0.03 -0.71 0.02 0.00 0.00 0.00 0.00 36.38 35.66 3g8z s VAL 113 CO 0.02 0.26 -0.06 -0.60 0.00 0.00 0.00 175.10 174.72 3g8z s ARG 114 N 0.81 1.22 0.01 2.72 3.52 0.10 0.20 118.95 127.53 3g8z s ARG 114 Ca -0.13 -0.16 -0.01 0.00 -0.13 0.00 0.00 55.73 55.30 3g8z s ARG 114 Cb -0.15 -1.30 -0.04 0.00 -1.56 0.00 0.00 34.95 31.90 3g8z s ARG 114 CO 0.01 -0.21 0.14 -0.51 -0.81 0.00 0.00 175.30 173.92 3g8z s LEU 115 N 1.53 4.12 -0.01 -0.88 1.43 -0.96 -0.68 118.68 123.24 3g8z s LEU 115 Ca 0.00 0.22 0.03 0.00 -1.03 0.00 0.00 54.13 53.35 3g8z s LEU 115 Cb -0.13 -2.52 -0.00 0.00 0.03 0.00 0.00 46.19 43.57 3g8z s LEU 115 CO -0.05 0.24 -0.09 -0.36 0.23 0.00 0.00 176.35 176.33 3g8z s PHE 116 N -1.31 0.81 0.03 0.29 0.40 -0.14 -4.35 117.98 113.71 3g8z s PHE 116 Ca 0.27 -0.16 0.06 0.00 -0.60 0.00 0.00 56.93 56.49 3g8z s PHE 116 Cb -0.12 -0.54 -0.02 0.00 0.51 0.00 0.00 43.02 42.85 3g8z s PHE 116 CO 0.19 -0.03 -0.16 -1.12 0.70 0.00 0.00 175.22 174.79 3g8z s SER 117 N -0.10 1.95 0.37 1.36 0.01 -1.26 -1.52 113.70 114.51 3g8z s SER 117 Ca 0.02 -0.42 0.20 0.00 1.31 0.00 0.00 55.95 57.05 3g8z s SER 117 Cb -0.05 -0.16 0.54 0.00 0.21 0.00 0.00 66.02 66.56 3g8z s SER 117 CO -0.00 0.12 1.66 0.00 0.41 0.00 0.00 173.24 175.43 3g8z h ALA 118 N 5.16 0.89 -2.64 1.44 0.00 -1.55 -3.37 119.26 119.18 3g8z h ALA 118 Ca -0.39 -0.30 -0.59 0.00 0.00 0.00 0.00 54.91 53.63 3g8z h ALA 118 Cb 1.17 -0.05 -0.39 0.00 0.00 0.00 0.00 17.79 18.51 3g8z h ALA 118 CO 0.45 0.42 -0.85 0.34 0.00 0.00 0.00 179.25 179.62 3g8z s ASP 119 N -6.33 2.80 0.28 0.00 -1.08 -1.26 -4.98 116.67 106.10 3g8z s ASP 119 Ca 0.02 -2.58 0.13 0.00 -0.52 0.00 0.00 52.55 49.59 3g8z s ASP 119 Cb 0.09 -0.60 0.34 0.00 -1.46 0.00 0.00 42.92 41.29 3g8z s ASP 119 CO 0.69 -0.25 1.58 -0.61 0.52 0.00 0.00 175.17 177.10 3g8z h GLN 120 N 6.52 0.00 -0.56 4.34 5.75 -1.99 -2.22 115.11 126.96 3g8z h GLN 120 Ca 0.10 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.60 3g8z h GLN 120 Cb 0.94 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.46 3g8z h GLN 120 CO 0.36 0.60 0.35 1.15 -2.65 0.00 0.00 178.83 178.63 3g8z h THR 121 N 0.00 1.16 -0.32 2.39 2.02 -1.96 0.89 112.91 117.09 3g8z h THR 121 Ca -0.01 -0.34 -0.07 0.00 0.77 0.00 0.00 66.41 66.77 3g8z h THR 121 Cb 1.16 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 3g8z h THR 121 CO 0.08 0.16 -0.07 -0.61 0.37 0.00 0.00 175.52 175.45 3g8z h GLN 122 N 0.75 0.62 -0.61 6.66 4.15 -1.94 -2.65 115.11 122.09 3g8z h GLN 122 Ca 0.20 -0.23 -0.08 0.00 0.77 0.00 0.00 58.65 59.31 3g8z h GLN 122 Cb -0.04 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.59 3g8z h GLN 122 CO -0.04 0.79 0.08 1.49 -1.93 0.00 0.00 178.83 179.22 3g8z h GLU 123 N 0.40 1.00 -0.72 1.69 4.81 -1.24 -1.20 114.58 119.32 3g8z h GLU 123 Ca 0.08 -0.26 0.04 0.00 -0.13 0.00 0.00 59.36 59.09 3g8z h GLU 123 Cb 0.56 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.77 3g8z h GLU 123 CO 0.03 0.93 0.44 -0.44 -0.73 0.00 0.00 179.01 179.24 3g8z h ASP 124 N 0.94 0.69 -0.38 1.04 3.32 -0.79 -1.99 116.42 119.25 3g8z h ASP 124 Ca 0.19 0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.12 3g8z h ASP 124 Cb 0.43 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 3g8z h ASP 124 CO 0.01 0.46 -0.25 0.00 -1.72 0.00 0.00 179.24 177.75 3g8z h ALA 125 N 1.33 0.75 -0.15 3.45 0.00 -1.08 -1.12 119.26 122.44 3g8z h ALA 125 Ca 0.30 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 54.86 3g8z h ALA 125 Cb 0.10 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 3g8z h ALA 125 CO -0.14 0.66 -0.08 0.35 0.00 0.00 0.00 179.25 180.04 3g8z h PHE 126 N 0.77 -0.18 0.05 0.00 3.57 -0.77 -3.03 116.94 117.35 3g8z h PHE 126 Ca 0.10 0.02 -0.25 0.00 3.53 0.00 0.00 57.97 61.36 3g8z h PHE 126 Cb 0.80 0.10 0.01 0.00 2.79 0.00 0.00 35.95 39.65 3g8z h PHE 126 CO 0.05 -0.12 -1.07 -1.49 -2.23 0.00 0.00 178.31 173.44 3g8z h TRP 127 N -0.07 0.69 -0.18 0.41 -0.00 -1.34 -3.40 115.95 112.07 3g8z h TRP 127 Ca 0.08 -0.41 0.02 0.00 -0.00 0.00 0.00 58.89 58.58 3g8z h TRP 127 Cb 0.19 -0.06 -0.01 0.00 -0.00 0.00 0.00 29.16 29.28 3g8z h TRP 127 CO -0.22 1.26 -0.03 0.41 -0.00 0.00 0.00 178.44 179.87 3g8z n GLY 128 N 1.16 -2.23 0.86 1.49 0.00 -0.43 -4.77 105.19 101.28 3g8z n GLY 128 Ca -0.09 -1.51 0.11 0.00 0.00 0.00 0.00 46.02 44.53 3g8z n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86