#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ggp n ALA 2 N 0.00 0.00 0.00 -5.12 0.00 -1.26 -5.04 120.51 109.09 2ggp n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ggp n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2ggp n ALA 2 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2ggp n GLU 3 N 0.00 0.00 -1.66 0.00 4.07 -1.26 -4.93 120.64 116.86 2ggp n GLU 3 Ca 0.00 0.00 -0.44 0.00 -0.06 0.00 0.00 57.16 56.66 2ggp n GLU 3 Cb 0.00 0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.36 2ggp n GLU 3 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 2ggp n ILE 4 N -1.05 1.63 -4.01 6.31 5.41 -1.26 -4.83 119.36 121.56 2ggp n ILE 4 Ca 0.00 -0.41 -0.29 0.00 1.00 0.00 0.00 62.75 63.05 2ggp n ILE 4 Cb 0.00 -1.40 -0.05 0.00 -0.71 0.00 0.00 39.64 37.48 2ggp n ILE 4 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2ggp s LYS 5 N -1.31 3.08 -0.17 0.38 -0.14 0.07 -4.93 119.74 116.73 2ggp s LYS 5 Ca 0.61 -0.66 -0.03 0.00 -1.36 0.00 0.00 55.97 54.53 2ggp s LYS 5 Cb -0.63 -2.81 -0.02 0.00 -1.68 0.00 0.00 37.83 32.69 2ggp s LYS 5 CO 0.58 0.55 -0.07 -1.58 -0.76 0.00 0.00 175.35 174.07 2ggp s HIS 6 N -1.54 2.94 0.04 3.18 2.46 -1.26 -1.55 115.29 119.55 2ggp s HIS 6 Ca 0.32 -0.60 0.09 0.00 0.47 0.00 0.00 55.06 55.34 2ggp s HIS 6 Cb -0.12 -1.97 -0.03 0.00 -0.13 0.00 0.00 32.58 30.33 2ggp s HIS 6 CO 0.24 -0.25 -0.25 0.71 -2.47 0.00 0.00 174.74 172.72 2ggp s TYR 7 N 0.71 2.23 -0.04 3.88 2.02 -0.12 -0.82 117.35 125.21 2ggp s TYR 7 Ca -0.03 -0.41 0.01 0.00 -0.37 0.00 0.00 57.07 56.27 2ggp s TYR 7 Cb -0.15 -1.35 0.02 0.00 -0.40 0.00 0.00 41.96 40.08 2ggp s TYR 7 CO 0.02 0.10 -0.05 -1.14 -1.57 0.00 0.00 175.55 172.91 2ggp s GLN 8 N -1.15 0.82 0.14 -0.62 0.74 -0.69 -0.77 119.66 118.13 2ggp s GLN 8 Ca 0.11 -0.13 0.09 0.00 0.05 0.00 0.00 55.36 55.47 2ggp s GLN 8 Cb -0.10 -0.81 -0.04 0.00 1.10 0.00 0.00 33.01 33.16 2ggp s GLN 8 CO 0.02 -0.05 -0.20 -0.06 -0.55 0.00 0.00 175.29 174.45 2ggp s PHE 9 N 0.77 1.86 -0.24 1.67 0.08 -0.12 -2.23 117.98 119.77 2ggp s PHE 9 Ca -0.11 -0.44 -0.09 0.00 0.12 0.00 0.00 56.93 56.41 2ggp s PHE 9 Cb -0.13 -0.96 -0.04 0.00 -0.57 0.00 0.00 43.02 41.31 2ggp s PHE 9 CO 0.00 0.30 0.13 1.21 -0.10 0.00 0.00 175.22 176.76 2ggp s ASN 10 N -2.37 5.83 -0.01 1.36 3.84 -0.09 -0.54 114.94 122.97 2ggp s ASN 10 Ca 0.13 0.02 0.00 0.00 0.21 0.00 0.00 52.86 53.22 2ggp s ASN 10 Cb -0.08 -2.05 0.01 0.00 -0.55 0.00 0.00 41.25 38.58 2ggp s ASN 10 CO 0.06 0.04 -0.01 -0.69 -2.79 0.00 0.00 177.10 173.71 2ggp s VAL 11 N 1.21 0.12 -0.27 -5.21 1.01 0.68 -0.54 120.40 117.41 2ggp s VAL 11 Ca 0.06 -0.01 -0.28 0.00 0.00 0.00 0.00 61.98 61.76 2ggp s VAL 11 Cb -0.14 -0.15 0.01 0.00 0.00 0.00 0.00 36.38 36.10 2ggp s VAL 11 CO 0.05 0.06 0.99 -0.69 0.00 0.00 0.00 175.10 175.52 2ggp s VAL 12 N 0.30 4.66 -0.08 2.92 1.01 -0.06 -4.64 120.40 124.50 2ggp s VAL 12 Ca -0.03 1.78 -0.06 0.00 0.00 0.00 0.00 61.98 63.68 2ggp s VAL 12 Cb -0.05 -4.30 0.03 0.00 0.00 0.00 0.00 36.38 32.07 2ggp s VAL 12 CO -0.01 -0.27 0.20 -0.04 0.00 0.00 0.00 175.10 174.99 2ggp s MET 13 N 3.26 0.19 0.06 2.72 -1.94 -1.26 -4.55 119.30 117.79 2ggp s MET 13 Ca 0.42 0.37 0.10 0.00 -1.71 0.00 0.00 55.69 54.86 2ggp s MET 13 Cb -0.14 -0.02 -0.21 0.00 2.01 0.00 0.00 34.83 36.48 2ggp s MET 13 CO 0.10 -0.10 1.03 1.79 -0.01 0.00 0.00 175.02 177.83 2ggp h THR 14 N 5.39 1.30 -2.34 2.05 1.35 -1.97 -3.50 112.91 115.19 2ggp h THR 14 Ca -0.33 -3.05 0.14 0.00 -0.55 0.00 0.00 66.41 62.62 2ggp h THR 14 Cb 1.17 2.64 -0.11 0.00 -1.73 0.00 0.00 68.15 70.12 2ggp h THR 14 CO 0.39 0.74 0.48 0.00 -0.25 0.00 0.00 175.52 176.88 2ggp h SER 16 N 2.00 0.00 -0.07 0.00 0.02 -1.98 -2.04 113.55 111.48 2ggp h SER 16 Ca -0.24 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.52 2ggp h SER 16 Cb 1.24 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.79 2ggp h SER 16 CO 0.28 0.00 -0.73 1.23 -1.14 0.00 0.00 176.83 176.47 2ggp h GLY 17 N 1.69 0.68 0.86 -3.77 0.00 -1.98 -1.75 103.07 98.80 2ggp h GLY 17 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 47.33 46.27 2ggp h GLY 17 CO 0.00 0.94 -0.12 0.00 0.00 0.00 0.00 176.54 177.36 2ggp h SER 19 N -0.27 0.00 -0.16 0.00 4.64 -1.49 0.70 113.55 116.97 2ggp h SER 19 Ca 0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 2ggp h SER 19 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2ggp h SER 19 CO -0.03 0.15 -0.49 1.23 -0.87 0.00 0.00 176.83 176.82 2ggp h GLY 20 N 1.16 0.67 0.78 -0.77 0.00 -0.90 -1.10 103.07 102.92 2ggp h GLY 20 Ca -0.00 -0.87 -0.03 0.00 0.00 0.00 0.00 47.33 46.43 2ggp h GLY 20 CO 0.02 0.78 -0.02 0.00 0.00 0.00 0.00 176.54 177.32 2ggp h ALA 21 N 0.55 0.22 -0.23 3.60 0.00 -0.81 -1.60 119.26 120.98 2ggp h ALA 21 Ca -0.02 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.73 2ggp h ALA 21 Cb 1.11 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 2ggp h ALA 21 CO 0.10 -0.05 -0.10 0.28 0.00 0.00 0.00 179.25 179.49 2ggp h VAL 22 N 0.02 0.68 -0.93 0.00 2.07 -0.94 -1.00 116.25 116.14 2ggp h VAL 22 Ca 0.04 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.67 2ggp h VAL 22 Cb 0.42 0.68 -0.07 0.00 -1.52 0.00 0.00 31.29 30.80 2ggp h VAL 22 CO 0.01 0.00 0.60 -1.13 0.02 0.00 0.00 177.57 177.07 2ggp h ASN 23 N -0.06 0.85 0.10 0.57 -1.24 -1.17 -2.23 115.58 112.40 2ggp h ASN 23 Ca 0.12 0.03 -0.08 0.00 0.71 0.00 0.00 56.30 57.08 2ggp h ASN 23 Cb 0.24 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.14 2ggp h ASN 23 CO -0.28 0.48 -0.27 0.50 -1.29 0.00 0.00 177.43 176.57 2ggp h LYS 24 N 0.92 0.29 -0.41 6.67 3.64 -0.19 -1.54 116.57 125.96 2ggp h LYS 24 Ca 0.44 -0.10 -0.11 0.00 -1.27 0.00 0.00 60.65 59.61 2ggp h LYS 24 Cb 0.44 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 2ggp h LYS 24 CO -0.20 0.55 -0.19 0.28 -2.27 0.00 0.00 179.45 177.62 2ggp h VAL 25 N 0.26 1.27 0.00 2.00 2.07 -0.70 -2.96 116.25 118.18 2ggp h VAL 25 Ca 0.04 -1.28 -0.02 0.00 0.82 0.00 0.00 66.70 66.25 2ggp h VAL 25 Cb 0.63 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2ggp h VAL 25 CO 0.05 0.43 -0.12 -0.07 0.02 0.00 0.00 177.57 177.88 2ggp h LEU 26 N 0.69 0.00 -2.12 2.57 -0.00 -1.17 -3.19 115.31 112.09 2ggp h LEU 26 Ca 0.10 0.00 0.08 0.00 -0.00 0.00 0.00 57.88 58.07 2ggp h LEU 26 Cb 0.69 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.34 2ggp h LEU 26 CO 0.05 0.12 0.28 0.74 -0.00 0.00 0.00 178.44 179.63 2ggp h THR 27 N 0.00 0.52 -0.21 0.22 2.02 -1.12 -0.46 112.91 113.88 2ggp h THR 27 Ca -0.00 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.24 2ggp h THR 27 Cb 0.62 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 2ggp h THR 27 CO 0.02 0.00 0.27 0.11 0.37 0.00 0.00 175.52 176.28 2ggp h LYS 28 N 0.00 0.00 -0.18 6.66 1.57 -1.71 -2.98 116.57 119.94 2ggp h LYS 28 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2ggp h LYS 28 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 2ggp h LYS 28 CO -0.00 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.16 2ggp n LEU 29 N -3.64 2.75 0.20 2.94 4.77 -0.18 -4.61 117.00 119.22 2ggp n LEU 29 Ca 0.02 -1.29 0.18 0.00 -0.03 0.00 0.00 56.01 54.89 2ggp n LEU 29 Cb 0.39 -0.11 0.78 0.00 -2.33 0.00 0.00 43.42 42.16 2ggp n LEU 29 CO 0.25 0.56 1.16 -0.33 -1.33 0.00 0.00 177.39 177.70 2ggp h GLU 30 N 3.34 0.00 0.00 3.23 5.08 -1.65 0.19 114.58 124.78 2ggp h GLU 30 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ggp h GLU 30 Cb 0.77 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 2ggp h GLU 30 CO 0.00 0.00 -0.01 -1.35 -1.00 0.00 0.00 179.01 176.65 2ggp h PRO 31 N 0.00 0.00 0.00 2.33 0.11 -1.87 -3.34 132.00 129.24 2ggp h PRO 31 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2ggp h PRO 31 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2ggp h PRO 31 CO -0.00 0.01 -0.91 -0.25 -0.21 0.00 0.00 178.00 176.64 2ggp n ASP 32 N -4.15 4.55 -4.67 -2.05 8.00 -0.29 -5.01 116.55 112.93 2ggp n ASP 32 Ca -0.03 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.09 2ggp n ASP 32 Cb 0.10 0.74 -0.08 0.00 -0.02 0.00 0.00 41.12 41.86 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 -1.85 5.21 0.04 2.53 1.01 0.50 -4.10 120.40 123.74 2ggp s VAL 33 Ca 0.00 0.67 -0.04 0.00 0.00 0.00 0.00 61.98 62.62 2ggp s VAL 33 Cb 0.00 -3.72 -0.28 0.00 0.00 0.00 0.00 36.38 32.38 2ggp s VAL 33 CO 0.00 0.25 1.01 0.77 0.00 0.00 0.00 175.10 177.14 2ggp h SER 34 N 7.40 0.41 -3.71 3.32 4.64 -1.58 -3.39 113.55 120.64 2ggp h SER 34 Ca -0.36 -0.49 -0.03 0.00 -0.47 0.00 0.00 61.79 60.44 2ggp h SER 34 Cb 1.16 -0.13 -0.21 0.00 -0.31 0.00 0.00 62.40 62.91 2ggp h SER 34 CO 0.71 1.39 0.08 -0.75 -0.87 0.00 0.00 176.83 177.39 2ggp s LYS 35 N -2.64 0.78 -0.11 4.77 2.47 -1.26 -5.04 119.74 118.71 2ggp s LYS 35 Ca -0.06 1.04 -0.02 0.00 -1.56 0.00 0.00 55.97 55.37 2ggp s LYS 35 Cb 0.07 0.32 -0.03 0.00 -1.46 0.00 0.00 37.83 36.73 2ggp s LYS 35 CO 0.87 -0.11 -0.02 0.42 0.16 0.00 0.00 175.35 176.67 2ggp s ILE 36 N 0.74 4.07 -0.10 5.43 1.09 -1.26 -2.69 121.20 128.47 2ggp s ILE 36 Ca -0.03 -0.32 -0.04 0.00 -1.10 0.00 0.00 60.65 59.16 2ggp s ILE 36 Cb -0.05 -2.73 0.05 0.00 -1.06 0.00 0.00 42.46 38.67 2ggp s ILE 36 CO -0.05 0.56 0.18 -0.62 -0.10 0.00 0.00 174.94 174.90 2ggp s ASP 37 N -0.38 0.76 -0.12 3.58 2.15 -0.51 -5.01 116.67 117.15 2ggp s ASP 37 Ca 0.07 0.32 -0.05 0.00 0.43 0.00 0.00 52.55 53.32 2ggp s ASP 37 Cb -0.12 0.33 -0.04 0.00 -0.30 0.00 0.00 42.92 42.79 2ggp s ASP 37 CO 0.02 -0.25 0.05 -0.63 -0.17 0.00 0.00 175.17 174.19 2ggp s ILE 38 N 2.31 4.75 -0.66 4.11 1.01 -1.26 -0.96 121.20 130.49 2ggp s ILE 38 Ca 0.03 -0.07 -0.00 0.00 0.00 0.00 0.00 60.65 60.61 2ggp s ILE 38 Cb -0.12 -3.05 0.17 0.00 0.01 0.00 0.00 42.46 39.46 2ggp s ILE 38 CO -0.07 0.58 0.47 -0.44 0.00 0.00 0.00 174.94 175.48 2ggp s SER 39 N -0.62 5.10 0.19 3.58 0.01 0.25 -5.00 113.70 117.21 2ggp s SER 39 Ca 0.11 -3.20 -0.12 0.00 1.31 0.00 0.00 55.95 54.05 2ggp s SER 39 Cb -0.12 -1.79 0.16 0.00 0.21 0.00 0.00 66.02 64.49 2ggp s SER 39 CO 0.02 -0.26 1.79 0.25 0.41 0.00 0.00 173.24 175.45 2ggp h LEU 40 N 6.48 0.41 -1.44 2.44 5.85 -1.95 -1.59 115.31 125.51 2ggp h LEU 40 Ca 0.02 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 2ggp h LEU 40 Cb 0.88 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 2ggp h LEU 40 CO 0.73 0.28 -0.27 -0.33 -0.34 0.00 0.00 178.44 178.51 2ggp h GLU 41 N 0.55 0.00 -0.01 1.25 3.07 -1.95 -1.25 114.58 116.24 2ggp h GLU 41 Ca 0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 2ggp h GLU 41 Cb 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 2ggp h GLU 41 CO -0.16 0.27 -0.28 1.63 -1.40 0.00 0.00 179.01 179.06 2ggp n LYS 42 N -3.87 1.09 -2.35 2.33 5.02 -1.01 -4.97 118.16 114.40 2ggp n LYS 42 Ca -0.02 -0.75 -0.20 0.00 -2.02 0.00 0.00 58.31 55.32 2ggp n LYS 42 Cb 0.35 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 33.86 2ggp n LYS 42 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2ggp n GLN 43 N -0.30 -1.71 -4.01 1.97 1.13 -0.47 -4.94 117.38 109.05 2ggp n GLN 43 Ca 0.12 1.00 -0.28 0.00 -1.94 0.00 0.00 57.00 55.90 2ggp n GLN 43 Cb 0.39 -5.65 -0.05 0.00 0.11 0.00 0.00 30.24 25.05 2ggp n GLN 43 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2ggp s LEU 44 N -5.93 4.03 -0.04 1.08 1.43 -0.86 -0.23 118.68 118.17 2ggp s LEU 44 Ca 0.00 0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.15 2ggp s LEU 44 Cb 0.00 -2.65 0.02 0.00 0.03 0.00 0.00 46.19 43.60 2ggp s LEU 44 CO 0.00 0.11 -0.04 -0.69 0.23 0.00 0.00 176.35 175.96 2ggp s VAL 45 N -1.61 0.47 -0.09 -1.59 1.01 0.30 -0.58 120.40 118.31 2ggp s VAL 45 Ca 0.32 -0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.23 2ggp s VAL 45 Cb -0.11 -0.51 -0.02 0.00 0.00 0.00 0.00 36.38 35.73 2ggp s VAL 45 CO 0.25 0.21 -0.13 -1.81 0.00 0.00 0.00 175.10 173.62 2ggp s ASP 46 N 0.94 4.04 0.02 3.32 1.01 -0.13 -0.95 116.67 124.91 2ggp s ASP 46 Ca -0.11 -0.26 0.02 0.00 0.71 0.00 0.00 52.55 52.91 2ggp s ASP 46 Cb -0.14 -1.28 -0.01 0.00 1.01 0.00 0.00 42.92 42.50 2ggp s ASP 46 CO -0.00 0.25 -0.08 -0.69 0.21 0.00 0.00 175.17 174.86 2ggp s VAL 47 N -0.13 0.58 -0.14 -1.27 1.01 0.05 -1.42 120.40 119.07 2ggp s VAL 47 Ca -0.01 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.36 2ggp s VAL 47 Cb -0.14 -0.55 0.02 0.00 0.00 0.00 0.00 36.38 35.72 2ggp s VAL 47 CO 0.03 -0.05 -0.14 -0.31 0.00 0.00 0.00 175.10 174.64 2ggp s TYR 48 N -0.63 2.09 0.12 5.22 2.02 -1.10 -0.95 117.35 124.12 2ggp s TYR 48 Ca -0.02 -1.15 -0.26 0.00 -0.37 0.00 0.00 57.07 55.28 2ggp s TYR 48 Cb -0.05 -1.55 0.08 0.00 -0.40 0.00 0.00 41.96 40.04 2ggp s TYR 48 CO 0.00 -0.64 1.06 -0.08 -1.57 0.00 0.00 175.55 174.32 2ggp s THR 49 N 1.46 0.00 -1.57 -0.71 -1.32 -0.60 -1.58 115.64 111.32 2ggp s THR 49 Ca 0.04 -0.54 0.15 0.00 -1.21 0.00 0.00 61.69 60.13 2ggp s THR 49 Cb -0.13 -2.25 0.32 0.00 -1.51 0.00 0.00 72.50 68.93 2ggp s THR 49 CO -0.10 0.00 1.23 0.35 -2.21 0.00 0.00 174.62 173.89 2ggp n THR 50 N -0.55 0.62 -1.62 5.08 -2.24 -1.26 -0.75 114.28 113.56 2ggp n THR 50 Ca -0.05 -0.81 -0.31 0.00 -2.27 0.00 0.00 64.05 60.61 2ggp n THR 50 Cb 0.61 0.82 0.04 0.00 -2.10 0.00 0.00 70.33 69.70 2ggp n THR 50 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2ggp s LEU 51 N -1.12 3.15 0.51 3.22 1.43 -1.26 -5.03 118.68 119.58 2ggp s LEU 51 Ca 0.28 1.59 -0.22 0.00 -1.03 0.00 0.00 54.13 54.74 2ggp s LEU 51 Cb 0.16 -4.49 -0.06 0.00 0.03 0.00 0.00 46.19 41.83 2ggp s LEU 51 CO 0.21 -1.35 1.25 -2.84 0.23 0.00 0.00 176.35 173.85 2ggp s PRO 52 N -5.06 3.40 0.13 1.29 0.02 -1.26 -4.94 135.00 128.58 2ggp s PRO 52 Ca 0.58 1.96 -0.25 0.00 0.02 0.00 0.00 61.00 63.30 2ggp s PRO 52 Cb -0.14 -2.28 -0.03 0.00 0.02 0.00 0.00 34.50 32.08 2ggp s PRO 52 CO 0.55 -0.90 1.63 -0.92 -0.33 0.00 0.00 177.00 177.03 2ggp h TYR 53 N 1.64 -0.73 0.00 6.54 3.20 -2.00 -2.10 116.97 123.53 2ggp h TYR 53 Ca -0.50 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.31 2ggp h TYR 53 Cb 1.28 0.33 -0.01 0.00 1.54 0.00 0.00 36.73 39.86 2ggp h TYR 53 CO 0.49 -0.36 -0.40 0.22 -1.64 0.00 0.00 178.16 176.48 2ggp h ASP 54 N -0.38 0.00 -0.60 -2.11 3.58 -1.99 -1.79 116.42 113.14 2ggp h ASP 54 Ca 0.08 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.45 2ggp h ASP 54 Cb 0.49 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.52 2ggp h ASP 54 CO -0.28 0.40 0.06 0.15 -2.88 0.00 0.00 179.24 176.69 2ggp h PHE 55 N 0.00 1.11 -0.41 0.28 3.57 -1.89 -0.54 116.94 119.06 2ggp h PHE 55 Ca -0.00 -0.16 -0.13 0.00 3.53 0.00 0.00 57.97 61.20 2ggp h PHE 55 Cb 0.85 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 2ggp h PHE 55 CO 0.00 0.96 -0.27 0.82 -2.23 0.00 0.00 178.31 177.59 2ggp h ILE 56 N 0.96 1.28 -0.70 1.41 1.08 -1.04 -1.69 117.51 118.80 2ggp h ILE 56 Ca 0.18 -1.43 0.07 0.00 -0.39 0.00 0.00 64.86 63.29 2ggp h ILE 56 Cb 0.48 1.29 -0.06 0.00 -3.07 0.00 0.00 36.82 35.46 2ggp h ILE 56 CO 0.02 0.48 0.39 -0.07 -0.69 0.00 0.00 178.15 178.28 2ggp h LEU 57 N 0.74 0.58 -0.55 1.44 3.38 -1.11 -0.82 115.31 118.96 2ggp h LEU 57 Ca 0.08 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2ggp h LEU 57 Cb 0.85 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 2ggp h LEU 57 CO 0.07 0.36 0.26 -0.33 0.09 0.00 0.00 178.44 178.90 2ggp h GLU 58 N 0.71 0.80 0.00 1.13 5.08 -1.01 -0.39 114.58 120.90 2ggp h GLU 58 Ca 0.32 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2ggp h GLU 58 Cb 0.22 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2ggp h GLU 58 CO -0.20 0.66 0.00 0.87 -1.00 0.00 0.00 179.01 179.35 2ggp h LYS 59 N 0.75 0.00 0.12 2.33 1.79 -0.77 0.29 116.57 121.08 2ggp h LYS 59 Ca 0.19 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.65 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 0.00 -0.06 0.82 -1.08 0.00 0.00 179.45 179.11 2ggp h ILE 60 N 0.00 1.00 -0.40 1.86 2.04 -0.98 -3.34 117.51 117.69 2ggp h ILE 60 Ca 0.00 -1.24 0.07 0.00 1.00 0.00 0.00 64.86 64.69 2ggp h ILE 60 Cb 0.62 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 2ggp h ILE 60 CO 0.00 0.26 0.27 0.11 0.00 0.00 0.00 178.15 178.80 2ggp h LYS 61 N -0.82 0.22 -0.90 2.37 1.57 -0.77 -1.13 116.57 117.10 2ggp h LYS 61 Ca -0.02 -0.01 0.24 0.00 -1.87 0.00 0.00 60.65 58.99 2ggp h LYS 61 Cb 0.55 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.77 2ggp h LYS 61 CO 0.03 0.14 0.63 -0.22 -0.57 0.00 0.00 179.45 179.46 2ggp h LYS 62 N 0.22 0.15 0.00 3.15 1.63 -1.06 -2.37 116.57 118.29 2ggp h LYS 62 Ca 0.18 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.97 2ggp h LYS 62 Cb 0.43 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.02 2ggp h LYS 62 CO -0.03 0.10 0.00 1.79 -3.45 0.00 0.00 179.45 177.86 2ggp h THR 63 N 0.15 0.00 0.00 1.00 1.35 -1.35 -3.46 112.91 110.61 2ggp h THR 63 Ca 0.45 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 66.21 2ggp h THR 63 Cb 1.52 0.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 2ggp h THR 63 CO -0.08 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.80 2ggp n GLY 64 N -0.85 0.81 3.99 5.82 0.00 -0.89 -5.01 105.19 109.06 2ggp n GLY 64 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 2ggp n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ggp s LYS 65 N -0.40 3.07 -0.06 1.61 3.01 -1.26 -5.13 119.74 120.59 2ggp s LYS 65 Ca 0.00 -1.02 -0.13 0.00 -1.01 0.00 0.00 55.97 53.80 2ggp s LYS 65 Cb 0.00 -2.80 -0.05 0.00 -1.01 0.00 0.00 37.83 33.97 2ggp s LYS 65 CO 0.00 -0.00 0.35 -2.00 0.51 0.00 0.00 175.35 174.20 2ggp s GLU 66 N -4.22 3.93 -0.12 1.68 2.12 -1.26 -4.50 118.70 116.32 2ggp s GLU 66 Ca 0.47 0.26 -0.10 0.00 0.36 0.00 0.00 54.97 55.96 2ggp s GLU 66 Cb -0.10 -3.27 -0.05 0.00 0.26 0.00 0.00 34.13 30.98 2ggp s GLU 66 CO 0.32 0.59 0.21 0.54 -0.54 0.00 0.00 175.26 176.37 2ggp s VAL 67 N -0.66 5.38 -0.24 3.70 0.11 -1.26 -0.88 120.40 126.54 2ggp s VAL 67 Ca 0.21 0.37 0.02 0.00 -2.93 0.00 0.00 61.98 59.65 2ggp s VAL 67 Cb -0.15 -3.51 -0.16 0.00 -1.53 0.00 0.00 36.38 31.04 2ggp s VAL 67 CO 0.10 0.54 -0.21 0.54 -3.33 0.00 0.00 175.10 172.73 2ggp n ARG 68 N 2.55 0.60 -3.51 1.54 1.74 0.30 -4.99 116.66 114.89 2ggp n ARG 68 Ca -0.17 0.14 -0.11 0.00 -0.77 0.00 0.00 57.85 56.94 2ggp n ARG 68 Cb 0.53 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.48 2ggp n ARG 68 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2ggp s SER 69 N -6.31 -0.50 -0.23 0.55 1.04 -1.21 -4.99 113.70 102.04 2ggp s SER 69 Ca -0.32 -0.12 -0.32 0.00 0.48 0.00 0.00 55.95 55.66 2ggp s SER 69 Cb 0.08 0.62 0.16 0.00 0.10 0.00 0.00 66.02 66.98 2ggp s SER 69 CO 0.55 -1.04 1.25 -0.83 0.98 0.00 0.00 173.24 174.15 2ggp s GLY 70 N -2.78 -0.13 0.21 7.32 0.00 -1.26 -0.91 107.32 109.77 2ggp s GLY 70 Ca 0.03 2.18 -0.14 0.00 0.00 0.00 0.00 44.72 46.80 2ggp s GLY 70 CO -0.09 0.85 0.45 -1.59 0.00 0.00 0.00 173.10 172.72 2ggp s LYS 71 N -1.62 1.41 0.26 2.90 -2.85 -0.94 -5.01 119.74 113.88 2ggp s LYS 71 Ca 0.08 -1.11 -0.25 0.00 -1.00 0.00 0.00 55.97 53.69 2ggp s LYS 71 Cb -0.01 0.47 -0.09 0.00 -2.06 0.00 0.00 37.83 36.14 2ggp s LYS 71 CO -0.05 -0.58 0.86 1.14 0.10 0.00 0.00 175.35 176.82 2ggp s GLN 72 N -3.96 4.54 0.00 1.78 -2.07 -1.26 -1.71 119.66 116.98 2ggp s GLN 72 Ca 0.17 1.20 0.22 0.00 -1.82 0.00 0.00 55.36 55.13 2ggp s GLN 72 Cb -0.00 -2.97 0.17 0.00 -1.09 0.00 0.00 33.01 29.12 2ggp s GLN 72 CO 0.03 0.40 1.18 1.28 -1.32 0.00 0.00 175.29 176.86