#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ggp s ALA 2 N 0.00 -1.99 0.35 -5.12 0.00 -1.26 -5.17 121.76 108.57 2ggp s ALA 2 Ca 0.00 1.77 -0.17 0.00 0.00 0.00 0.00 51.96 53.57 2ggp s ALA 2 Cb 0.00 -1.27 -0.10 0.00 0.00 0.00 0.00 23.12 21.75 2ggp s ALA 2 CO 0.00 -0.24 0.80 -1.83 0.00 0.00 0.00 175.76 174.49 2ggp s GLU 3 N -0.20 4.08 0.01 0.00 -1.05 -1.26 -5.02 118.70 115.25 2ggp s GLU 3 Ca 0.02 0.81 -0.28 0.00 -0.15 0.00 0.00 54.97 55.37 2ggp s GLU 3 Cb -0.04 -2.36 -0.04 0.00 -0.44 0.00 0.00 34.13 31.26 2ggp s GLU 3 CO -0.05 0.10 0.90 0.42 0.95 0.00 0.00 175.26 177.58 2ggp s ILE 4 N -2.04 4.84 0.17 1.83 1.01 -1.26 -4.47 121.20 121.29 2ggp s ILE 4 Ca 0.56 1.89 0.09 0.00 0.00 0.00 0.00 60.65 63.20 2ggp s ILE 4 Cb -0.10 -4.24 -0.04 0.00 0.01 0.00 0.00 42.46 38.09 2ggp s ILE 4 CO 0.16 0.22 -0.14 -0.54 0.00 0.00 0.00 174.94 174.64 2ggp s LYS 5 N 0.73 1.92 -0.01 2.79 1.02 0.38 -4.93 119.74 121.64 2ggp s LYS 5 Ca 0.47 -1.30 0.06 0.00 0.02 0.00 0.00 55.97 55.22 2ggp s LYS 5 Cb -0.21 -2.09 -0.02 0.00 -0.52 0.00 0.00 37.83 34.99 2ggp s LYS 5 CO 0.26 0.43 -0.20 -1.58 -0.92 0.00 0.00 175.35 173.34 2ggp s HIS 6 N -1.62 1.77 -0.04 3.18 2.46 -1.26 -1.80 115.29 117.98 2ggp s HIS 6 Ca 0.23 -0.34 -0.08 0.00 0.47 0.00 0.00 55.06 55.34 2ggp s HIS 6 Cb -0.09 -1.13 0.01 0.00 -0.13 0.00 0.00 32.58 31.25 2ggp s HIS 6 CO 0.13 -0.01 0.19 0.71 -2.47 0.00 0.00 174.74 173.29 2ggp s TYR 7 N -0.51 -0.12 -0.06 3.88 2.02 -0.89 -1.75 117.35 119.90 2ggp s TYR 7 Ca 0.08 0.26 0.01 0.00 -0.37 0.00 0.00 57.07 57.05 2ggp s TYR 7 Cb -0.08 0.03 0.02 0.00 -0.40 0.00 0.00 41.96 41.53 2ggp s TYR 7 CO -0.00 -0.20 -0.08 -1.14 -1.57 0.00 0.00 175.55 172.55 2ggp s GLN 8 N -0.60 1.26 0.05 -0.62 0.74 -0.69 -1.54 119.66 118.26 2ggp s GLN 8 Ca -0.07 -0.23 0.09 0.00 0.05 0.00 0.00 55.36 55.19 2ggp s GLN 8 Cb -0.04 -1.18 -0.03 0.00 1.10 0.00 0.00 33.01 32.86 2ggp s GLN 8 CO 0.01 -0.08 -0.24 -0.06 -0.55 0.00 0.00 175.29 174.37 2ggp s PHE 9 N 1.01 2.13 -0.20 1.67 0.08 -0.29 -1.58 117.98 120.80 2ggp s PHE 9 Ca -0.09 -0.40 -0.07 0.00 0.12 0.00 0.00 56.93 56.50 2ggp s PHE 9 Cb -0.14 -1.27 -0.03 0.00 -0.57 0.00 0.00 43.02 41.00 2ggp s PHE 9 CO -0.00 0.12 0.04 1.21 -0.10 0.00 0.00 175.22 176.49 2ggp s ASN 10 N -1.25 5.25 -0.12 1.36 3.84 -0.47 -0.85 114.94 122.70 2ggp s ASN 10 Ca 0.10 -0.08 -0.09 0.00 0.21 0.00 0.00 52.86 53.00 2ggp s ASN 10 Cb -0.10 -1.91 0.04 0.00 -0.55 0.00 0.00 41.25 38.73 2ggp s ASN 10 CO 0.02 0.09 0.30 -0.69 -2.79 0.00 0.00 177.10 174.04 2ggp s VAL 11 N 0.84 -0.01 0.00 -5.21 1.01 0.81 -0.67 120.40 117.17 2ggp s VAL 11 Ca 0.03 0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.74 2ggp s VAL 11 Cb -0.14 -0.44 -0.05 0.00 0.00 0.00 0.00 36.38 35.76 2ggp s VAL 11 CO 0.02 0.01 1.25 -0.69 0.00 0.00 0.00 175.10 175.70 2ggp s VAL 12 N 0.48 4.03 -0.04 2.92 1.01 0.53 -4.53 120.40 124.80 2ggp s VAL 12 Ca -0.03 1.41 -0.01 0.00 0.00 0.00 0.00 61.98 63.36 2ggp s VAL 12 Cb -0.04 -3.91 0.03 0.00 0.00 0.00 0.00 36.38 32.46 2ggp s VAL 12 CO -0.03 0.04 0.03 -0.04 0.00 0.00 0.00 175.10 175.11 2ggp s MET 13 N 1.80 0.14 0.00 2.72 -1.94 -1.26 -4.37 119.30 116.39 2ggp s MET 13 Ca 0.59 0.22 0.00 0.00 -1.71 0.00 0.00 55.69 54.79 2ggp s MET 13 Cb -0.28 -0.53 0.00 0.00 2.01 0.00 0.00 34.83 36.03 2ggp s MET 13 CO 0.26 -0.24 0.00 0.25 -0.01 0.00 0.00 175.02 175.27 2ggp n THR 14 N 4.77 0.00 -0.03 2.05 -2.24 -1.26 -5.01 114.28 112.55 2ggp n THR 14 Ca -0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2ggp n THR 14 Cb 0.50 -0.93 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 2ggp n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ggp h SER 16 N 0.00 0.91 0.23 0.00 0.02 -2.01 0.88 113.55 113.58 2ggp h SER 16 Ca 0.00 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.66 2ggp h SER 16 Cb 0.00 -0.19 0.02 0.00 0.14 0.00 0.00 62.40 62.37 2ggp h SER 16 CO 0.00 0.59 -1.23 1.23 -1.14 0.00 0.00 176.83 176.29 2ggp h GLY 17 N 1.04 0.62 0.69 -3.77 0.00 -1.99 -0.94 103.07 98.72 2ggp h GLY 17 Ca 0.37 -1.32 0.03 0.00 0.00 0.00 0.00 47.33 46.42 2ggp h GLY 17 CO -0.13 1.16 0.01 0.00 0.00 0.00 0.00 176.54 177.58 2ggp h SER 19 N 0.08 1.00 0.91 0.00 0.02 -0.73 0.69 113.55 115.52 2ggp h SER 19 Ca 0.10 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.94 2ggp h SER 19 Cb 0.12 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 2ggp h SER 19 CO -0.16 0.65 -0.56 1.23 -1.14 0.00 0.00 176.83 176.85 2ggp h GLY 20 N 1.14 0.00 0.22 -3.77 0.00 -1.10 -2.19 103.07 97.38 2ggp h GLY 20 Ca 0.40 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.73 2ggp h GLY 20 CO -0.16 0.00 -0.03 0.00 0.00 0.00 0.00 176.54 176.36 2ggp h ALA 21 N 1.44 -0.08 -0.71 3.60 0.00 -0.62 -1.74 119.26 121.15 2ggp h ALA 21 Ca -0.01 -0.31 0.10 0.00 0.00 0.00 0.00 54.91 54.70 2ggp h ALA 21 Cb 1.17 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 2ggp h ALA 21 CO 0.07 -0.15 0.47 0.28 0.00 0.00 0.00 179.25 179.92 2ggp h VAL 22 N -0.86 0.90 0.54 0.00 2.07 -0.98 -1.90 116.25 116.03 2ggp h VAL 22 Ca -0.01 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 2ggp h VAL 22 Cb 0.64 0.30 0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2ggp h VAL 22 CO 0.01 0.10 -0.26 -1.13 0.02 0.00 0.00 177.57 176.31 2ggp h ASN 23 N 0.56 -0.62 -0.93 0.57 -0.73 -1.48 -3.34 115.58 109.61 2ggp h ASN 23 Ca 0.33 0.02 0.07 0.00 1.87 0.00 0.00 56.30 58.60 2ggp h ASN 23 Cb 0.55 0.16 -0.07 0.00 0.27 0.00 0.00 38.32 39.23 2ggp h ASN 23 CO -0.11 -0.34 0.59 0.50 -0.37 0.00 0.00 177.43 177.70 2ggp h LYS 24 N -0.94 1.01 0.00 6.67 3.64 -0.55 -1.34 116.57 125.06 2ggp h LYS 24 Ca -0.07 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.16 2ggp h LYS 24 Cb 0.56 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2ggp h LYS 24 CO 0.12 0.67 -0.40 0.28 -2.27 0.00 0.00 179.45 177.85 2ggp h VAL 25 N 1.04 1.10 0.00 2.00 2.07 -1.60 -3.32 116.25 117.55 2ggp h VAL 25 Ca 0.41 -1.46 -0.25 0.00 0.82 0.00 0.00 66.70 66.22 2ggp h VAL 25 Cb 0.22 1.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.77 2ggp h VAL 25 CO -0.19 0.39 -2.14 0.18 0.02 0.00 0.00 177.57 175.84 2ggp n LEU 26 N -3.80 0.16 0.22 2.57 7.99 -0.81 -4.48 117.00 118.85 2ggp n LEU 26 Ca -0.01 0.07 0.13 0.00 -0.01 0.00 0.00 56.01 56.19 2ggp n LEU 26 Cb 0.47 0.31 0.74 0.00 -0.11 0.00 0.00 43.42 44.83 2ggp n LEU 26 CO 0.38 0.33 1.11 0.71 -1.51 0.00 0.00 177.39 178.42 2ggp h THR 27 N 0.00 0.77 -0.01 -5.08 1.35 -1.37 -0.51 112.91 108.07 2ggp h THR 27 Ca -0.36 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 2ggp h THR 27 Cb 1.87 0.93 -0.00 0.00 -1.73 0.00 0.00 68.15 69.22 2ggp h THR 27 CO 0.03 0.00 0.12 0.11 -0.25 0.00 0.00 175.52 175.53 2ggp h LYS 28 N 0.00 0.00 -0.01 4.72 1.57 -1.78 -2.84 116.57 118.22 2ggp h LYS 28 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2ggp h LYS 28 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2ggp h LYS 28 CO -0.00 0.00 -0.22 1.28 -0.57 0.00 0.00 179.45 179.94 2ggp n LEU 29 N -3.09 1.65 0.04 2.94 4.77 -0.20 -4.51 117.00 118.59 2ggp n LEU 29 Ca -0.02 -0.54 0.20 0.00 -0.03 0.00 0.00 56.01 55.62 2ggp n LEU 29 Cb 0.19 -0.05 0.72 0.00 -2.33 0.00 0.00 43.42 41.95 2ggp n LEU 29 CO 0.19 0.29 1.18 -0.33 -1.33 0.00 0.00 177.39 177.39 2ggp h GLU 30 N 2.25 0.00 -0.07 3.23 5.08 -1.66 0.18 114.58 123.58 2ggp h GLU 30 Ca 0.00 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2ggp h GLU 30 Cb 0.63 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 2ggp h GLU 30 CO 0.00 0.00 0.10 -1.35 -1.00 0.00 0.00 179.01 176.76 2ggp h PRO 31 N 0.00 0.00 0.00 2.33 0.11 -1.87 -3.21 132.00 129.37 2ggp h PRO 31 Ca 0.23 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.29 2ggp h PRO 31 Cb 1.02 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2ggp h PRO 31 CO -0.00 0.00 -1.31 -0.25 -0.21 0.00 0.00 178.00 176.23 2ggp n ASP 32 N -3.70 3.72 -4.55 -2.05 8.00 -0.09 -4.96 116.55 112.92 2ggp n ASP 32 Ca -0.01 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.08 2ggp n ASP 32 Cb 0.19 0.92 -0.08 0.00 -0.02 0.00 0.00 41.12 42.13 2ggp n ASP 32 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ggp s VAL 33 N -2.25 5.06 0.05 2.53 1.01 0.43 -3.32 120.40 123.91 2ggp s VAL 33 Ca -0.02 0.27 -0.15 0.00 0.00 0.00 0.00 61.98 62.07 2ggp s VAL 33 Cb 0.02 -3.93 -0.28 0.00 0.00 0.00 0.00 36.38 32.20 2ggp s VAL 33 CO 0.22 -0.18 1.11 0.77 0.00 0.00 0.00 175.10 177.02 2ggp h SER 34 N 8.46 0.87 -2.50 3.32 4.64 -1.37 -3.40 113.55 123.56 2ggp h SER 34 Ca -0.28 -0.81 -0.10 0.00 -0.47 0.00 0.00 61.79 60.13 2ggp h SER 34 Cb 1.13 -0.27 -0.28 0.00 -0.31 0.00 0.00 62.40 62.67 2ggp h SER 34 CO 0.75 1.59 -0.37 -0.75 -0.87 0.00 0.00 176.83 177.18 2ggp s LYS 35 N -3.03 0.32 -0.06 4.77 2.47 -1.22 -5.03 119.74 117.95 2ggp s LYS 35 Ca -0.10 1.03 -0.19 0.00 -1.56 0.00 0.00 55.97 55.15 2ggp s LYS 35 Cb 0.06 0.32 -0.05 0.00 -1.46 0.00 0.00 37.83 36.70 2ggp s LYS 35 CO 0.93 -0.26 0.53 0.42 0.16 0.00 0.00 175.35 177.13 2ggp s ILE 36 N 2.61 5.07 -0.18 5.43 1.01 -1.26 -1.90 121.20 131.98 2ggp s ILE 36 Ca -0.01 1.08 -0.00 0.00 0.00 0.00 0.00 60.65 61.72 2ggp s ILE 36 Cb -0.12 -3.86 0.05 0.00 0.01 0.00 0.00 42.46 38.53 2ggp s ILE 36 CO -0.13 0.37 -0.05 -0.62 0.00 0.00 0.00 174.94 174.51 2ggp s ASP 37 N 0.21 3.06 -0.23 3.58 2.15 -0.33 -5.03 116.67 120.09 2ggp s ASP 37 Ca 0.28 -0.78 -0.12 0.00 0.43 0.00 0.00 52.55 52.36 2ggp s ASP 37 Cb -0.16 -0.97 -0.05 0.00 -0.30 0.00 0.00 42.92 41.44 2ggp s ASP 37 CO 0.14 -0.20 0.22 -0.63 -0.17 0.00 0.00 175.17 174.53 2ggp s ILE 38 N 1.58 5.32 -0.72 4.11 1.01 -1.26 -1.75 121.20 129.49 2ggp s ILE 38 Ca -0.01 0.31 0.01 0.00 0.00 0.00 0.00 60.65 60.97 2ggp s ILE 38 Cb -0.16 -3.56 0.18 0.00 0.01 0.00 0.00 42.46 38.93 2ggp s ILE 38 CO -0.08 0.32 0.54 -0.44 0.00 0.00 0.00 174.94 175.28 2ggp s SER 39 N 1.07 5.17 0.16 3.58 0.01 0.27 -4.99 113.70 118.98 2ggp s SER 39 Ca 0.10 -3.52 -0.16 0.00 1.31 0.00 0.00 55.95 53.69 2ggp s SER 39 Cb -0.14 -1.76 0.09 0.00 0.21 0.00 0.00 66.02 64.42 2ggp s SER 39 CO 0.05 -0.18 1.72 -0.07 0.41 0.00 0.00 173.24 175.17 2ggp h LEU 40 N 6.03 -0.01 -0.12 2.44 3.38 -1.95 -0.23 115.31 124.84 2ggp h LEU 40 Ca 0.09 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2ggp h LEU 40 Cb 0.83 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2ggp h LEU 40 CO 0.75 0.03 0.06 -0.08 0.09 0.00 0.00 178.44 179.30 2ggp h GLU 41 N 0.19 0.18 0.00 1.13 4.81 -1.94 -2.33 114.58 116.61 2ggp h GLU 41 Ca 0.18 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2ggp h GLU 41 Cb 0.22 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2ggp h GLU 41 CO -0.25 0.23 0.00 0.87 -0.73 0.00 0.00 179.01 179.14 2ggp h LYS 42 N 0.08 0.00 -0.48 1.92 1.57 -1.92 -3.46 116.57 114.28 2ggp h LYS 42 Ca 0.04 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.66 2ggp h LYS 42 Cb 0.12 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.37 2ggp h LYS 42 CO -0.01 0.00 -0.16 1.04 -0.57 0.00 0.00 179.45 179.76 2ggp n GLN 43 N -2.81 -0.58 -4.10 3.15 6.02 -0.22 -4.98 117.38 113.87 2ggp n GLN 43 Ca -0.00 0.74 -0.31 0.00 -0.01 0.00 0.00 57.00 57.42 2ggp n GLN 43 Cb 0.21 -4.60 -0.07 0.00 1.02 0.00 0.00 30.24 26.80 2ggp n GLN 43 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2ggp s LEU 44 N -1.91 3.65 -0.06 1.08 1.43 -0.50 -0.13 118.68 122.24 2ggp s LEU 44 Ca 0.00 -0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.05 2ggp s LEU 44 Cb 0.00 -2.33 0.01 0.00 0.03 0.00 0.00 46.19 43.91 2ggp s LEU 44 CO 0.00 0.18 -0.11 -0.69 0.23 0.00 0.00 176.35 175.96 2ggp s VAL 45 N -1.33 1.06 -0.09 -1.59 1.01 -0.03 -0.56 120.40 118.87 2ggp s VAL 45 Ca 0.27 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.84 2ggp s VAL 45 Cb -0.12 -0.98 0.01 0.00 0.00 0.00 0.00 36.38 35.29 2ggp s VAL 45 CO 0.19 0.34 -0.15 -1.81 0.00 0.00 0.00 175.10 173.67 2ggp s ASP 46 N 0.72 2.29 -0.03 3.32 1.01 -0.72 -1.13 116.67 122.14 2ggp s ASP 46 Ca -0.14 -0.40 0.04 0.00 0.71 0.00 0.00 52.55 52.76 2ggp s ASP 46 Cb -0.16 -1.03 -0.00 0.00 1.01 0.00 0.00 42.92 42.74 2ggp s ASP 46 CO 0.03 0.03 -0.13 -0.69 0.21 0.00 0.00 175.17 174.62 2ggp s VAL 47 N 0.83 1.10 -0.18 -1.27 1.01 -0.59 -1.18 120.40 120.12 2ggp s VAL 47 Ca -0.10 -0.55 -0.02 0.00 0.00 0.00 0.00 61.98 61.31 2ggp s VAL 47 Cb -0.15 -0.95 -0.01 0.00 0.00 0.00 0.00 36.38 35.26 2ggp s VAL 47 CO 0.01 0.32 -0.09 -0.31 0.00 0.00 0.00 175.10 175.04 2ggp s TYR 48 N 0.03 2.89 0.05 5.22 2.02 -0.80 -2.10 117.35 124.66 2ggp s TYR 48 Ca -0.02 -0.86 -0.28 0.00 -0.37 0.00 0.00 57.07 55.55 2ggp s TYR 48 Cb -0.09 -1.98 0.09 0.00 -0.40 0.00 0.00 41.96 39.58 2ggp s TYR 48 CO 0.01 -0.42 0.97 -0.08 -1.57 0.00 0.00 175.55 174.47 2ggp s THR 49 N 0.97 0.00 -0.42 -0.71 -1.32 -0.75 -1.17 115.64 112.24 2ggp s THR 49 Ca -0.01 -0.31 0.24 0.00 -1.21 0.00 0.00 61.69 60.39 2ggp s THR 49 Cb -0.15 -1.53 0.34 0.00 -1.51 0.00 0.00 72.50 69.66 2ggp s THR 49 CO -0.01 0.00 1.63 0.71 -2.21 0.00 0.00 174.62 174.75 2ggp h THR 50 N 2.00 0.00 -4.23 5.08 1.35 -1.77 0.11 112.91 115.44 2ggp h THR 50 Ca -0.23 -0.96 -0.50 0.00 -0.55 0.00 0.00 66.41 64.17 2ggp h THR 50 Cb 1.23 1.96 0.09 0.00 -1.73 0.00 0.00 68.15 69.70 2ggp h THR 50 CO 0.28 0.00 0.37 -0.76 -0.25 0.00 0.00 175.52 175.16 2ggp s LEU 51 N -6.17 3.36 0.53 3.87 1.43 -1.26 -4.89 118.68 115.55 2ggp s LEU 51 Ca 0.07 1.84 -0.10 0.00 -1.03 0.00 0.00 54.13 54.91 2ggp s LEU 51 Cb 0.05 -4.53 -0.05 0.00 0.03 0.00 0.00 46.19 41.70 2ggp s LEU 51 CO 0.66 -1.45 0.91 -2.16 0.23 0.00 0.00 176.35 174.54 2ggp s PRO 52 N -4.32 3.65 0.20 1.29 0.04 -1.26 -4.92 135.00 129.68 2ggp s PRO 52 Ca 0.63 0.55 -0.14 0.00 0.04 0.00 0.00 61.00 62.08 2ggp s PRO 52 Cb -0.17 -2.23 0.22 0.00 0.04 0.00 0.00 34.50 32.36 2ggp s PRO 52 CO 0.43 -0.34 1.63 -0.92 0.04 0.00 0.00 177.00 177.85 2ggp h TYR 53 N 0.23 -0.30 -0.39 0.56 3.20 -1.98 -2.78 116.97 115.51 2ggp h TYR 53 Ca -0.46 0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.41 2ggp h TYR 53 Cb 1.19 0.22 -0.02 0.00 1.54 0.00 0.00 36.73 39.67 2ggp h TYR 53 CO 0.62 -0.25 0.02 -0.44 -1.64 0.00 0.00 178.16 176.47 2ggp h ASP 54 N 0.01 0.57 -0.34 -2.11 3.32 -2.00 -1.97 116.42 113.90 2ggp h ASP 54 Ca 0.29 -0.11 -0.12 0.00 0.02 0.00 0.00 57.03 57.10 2ggp h ASP 54 Cb 0.44 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2ggp h ASP 54 CO -0.61 0.63 -0.28 0.15 -1.72 0.00 0.00 179.24 177.42 2ggp h PHE 55 N 0.59 0.93 -0.16 4.55 3.57 -1.90 -3.11 116.94 121.40 2ggp h PHE 55 Ca 0.12 -0.26 -0.07 0.00 3.53 0.00 0.00 57.97 61.29 2ggp h PHE 55 Cb 0.34 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.88 2ggp h PHE 55 CO 0.01 1.03 -0.17 0.82 -2.23 0.00 0.00 178.31 177.78 2ggp h ILE 56 N 0.56 1.34 -0.23 1.41 1.08 -1.38 -3.08 117.51 117.21 2ggp h ILE 56 Ca 0.06 -1.33 -0.04 0.00 -0.39 0.00 0.00 64.86 63.16 2ggp h ILE 56 Cb 0.85 1.85 -0.01 0.00 -3.07 0.00 0.00 36.82 36.43 2ggp h ILE 56 CO 0.07 0.40 -0.03 0.17 -0.69 0.00 0.00 178.15 178.07 2ggp h LEU 57 N 0.04 0.32 -0.55 1.44 8.10 -1.46 -2.18 115.31 121.03 2ggp h LEU 57 Ca 0.02 -0.05 -0.02 0.00 0.11 0.00 0.00 57.88 57.94 2ggp h LEU 57 Cb 0.70 -0.08 -0.03 0.00 -0.44 0.00 0.00 40.66 40.82 2ggp h LEU 57 CO 0.04 0.41 0.26 -0.33 -4.11 0.00 0.00 178.44 174.71 2ggp h GLU 58 N 0.34 0.79 -0.03 0.17 4.39 -1.54 0.37 114.58 119.08 2ggp h GLU 58 Ca 0.08 -0.12 -0.09 0.00 0.34 0.00 0.00 59.36 59.57 2ggp h GLU 58 Cb 0.28 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2ggp h GLU 58 CO 0.01 0.66 -0.38 0.87 -1.16 0.00 0.00 179.01 179.00 2ggp h LYS 59 N 0.74 0.06 0.28 2.33 1.79 -1.32 -1.15 116.57 119.30 2ggp h LYS 59 Ca 0.19 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.62 2ggp h LYS 59 Cb 0.13 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 2ggp h LYS 59 CO -0.02 0.43 -0.13 0.82 -1.08 0.00 0.00 179.45 179.47 2ggp h ILE 60 N 0.05 0.68 -0.67 1.86 2.04 -1.23 -3.33 117.51 116.91 2ggp h ILE 60 Ca 0.00 -0.76 0.08 0.00 1.00 0.00 0.00 64.86 65.18 2ggp h ILE 60 Cb 0.70 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.78 2ggp h ILE 60 CO 0.05 0.14 0.44 0.50 0.00 0.00 0.00 178.15 179.28 2ggp h LYS 61 N -0.83 0.59 -0.08 2.37 3.64 -0.81 -2.34 116.57 119.10 2ggp h LYS 61 Ca -0.04 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2ggp h LYS 61 Cb 0.51 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2ggp h LYS 61 CO 0.06 0.39 0.31 -0.22 -2.27 0.00 0.00 179.45 177.73 2ggp h LYS 62 N 0.61 0.00 0.00 1.90 1.63 -1.31 -2.55 116.57 116.84 2ggp h LYS 62 Ca 0.30 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 60.05 2ggp h LYS 62 Cb 0.37 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.99 2ggp h LYS 62 CO -0.09 0.00 -0.23 1.79 -3.45 0.00 0.00 179.45 177.46 2ggp h THR 63 N 0.00 1.09 0.00 1.00 1.35 -1.59 -3.47 112.91 111.28 2ggp h THR 63 Ca 0.04 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 2ggp h THR 63 Cb 0.67 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 2ggp h THR 63 CO -0.00 0.23 0.00 0.61 -0.25 0.00 0.00 175.52 176.11 2ggp n GLY 64 N -0.79 0.58 3.94 5.82 0.00 -0.96 -5.04 105.19 108.73 2ggp n GLY 64 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 2ggp n GLY 64 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ggp s LYS 65 N -0.99 3.39 0.21 1.61 2.47 -1.26 -5.09 119.74 120.08 2ggp s LYS 65 Ca 0.00 -0.31 -0.29 0.00 -1.56 0.00 0.00 55.97 53.81 2ggp s LYS 65 Cb 0.00 -2.60 -0.08 0.00 -1.46 0.00 0.00 37.83 33.68 2ggp s LYS 65 CO 0.00 0.01 0.90 -1.21 0.16 0.00 0.00 175.35 175.20 2ggp s GLU 66 N -4.42 4.76 -0.15 4.03 8.01 -1.26 -4.85 118.70 124.82 2ggp s GLU 66 Ca 0.43 1.39 -0.02 0.00 0.01 0.00 0.00 54.97 56.78 2ggp s GLU 66 Cb -0.10 -3.29 -0.02 0.00 -4.31 0.00 0.00 34.13 26.42 2ggp s GLU 66 CO 0.37 0.50 -0.09 0.08 0.01 0.00 0.00 175.26 176.13 2ggp s VAL 67 N -1.05 3.34 -0.19 2.63 1.01 -1.26 -0.35 120.40 124.53 2ggp s VAL 67 Ca 0.40 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.86 2ggp s VAL 67 Cb -0.25 -2.44 -0.13 0.00 0.00 0.00 0.00 36.38 33.56 2ggp s VAL 67 CO 0.30 0.50 -0.15 0.54 0.00 0.00 0.00 175.10 176.30 2ggp n ARG 68 N 3.67 0.60 -3.87 2.72 1.74 0.15 -4.98 116.66 116.69 2ggp n ARG 68 Ca -0.18 0.10 -0.08 0.00 -0.77 0.00 0.00 57.85 56.92 2ggp n ARG 68 Cb 0.52 -1.39 -0.01 0.00 -1.02 0.00 0.00 32.46 30.57 2ggp n ARG 68 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2ggp s SER 69 N -5.77 -0.10 0.00 0.55 0.01 -0.82 -4.96 113.70 102.61 2ggp s SER 69 Ca -0.24 -0.86 0.00 0.00 1.31 0.00 0.00 55.95 56.16 2ggp s SER 69 Cb 0.06 0.75 0.00 0.00 0.21 0.00 0.00 66.02 67.04 2ggp s SER 69 CO 0.47 -1.43 0.00 0.61 0.41 0.00 0.00 173.24 173.30 2ggp n GLY 70 N -0.48 2.02 1.33 3.44 0.00 -1.26 -1.37 105.19 108.86 2ggp n GLY 70 Ca -0.05 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2ggp n GLY 70 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2ggp n LYS 71 N -0.64 0.12 -2.33 1.61 3.00 -0.62 -5.00 118.16 114.31 2ggp n LYS 71 Ca 0.00 -0.36 -0.26 0.00 -0.00 0.00 0.00 58.31 57.69 2ggp n LYS 71 Cb 0.00 0.53 0.04 0.00 0.00 0.00 0.00 35.03 35.60 2ggp n LYS 71 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.40 178.54 2ggp s GLN 72 N -2.01 2.74 0.00 1.64 1.03 -1.26 -1.70 119.66 120.10 2ggp s GLN 72 Ca 0.09 -0.06 0.00 0.00 0.04 0.00 0.00 55.36 55.44 2ggp s GLN 72 Cb -0.01 -2.24 0.00 0.00 0.03 0.00 0.00 33.01 30.80 2ggp s GLN 72 CO 0.01 -0.84 0.21 1.28 -2.54 0.00 0.00 175.29 173.40