#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 3.39 0.04 -5.12 0.00 -1.26 -5.06 121.76 113.75 2ggp s ALA 2 Ca 0.00 0.86 0.09 0.00 0.00 0.00 0.00 51.96 52.91 2ggp s ALA 2 Cb 0.00 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 2ggp s ALA 2 CO 0.00 -0.19 -0.26 -1.21 0.00 0.00 0.00 175.76 174.10 2ggp s GLU 3 N -0.89 1.85 0.13 0.00 2.02 -1.26 -5.08 118.70 115.47 2ggp s GLU 3 Ca 0.47 -1.08 -0.17 0.00 0.02 0.00 0.00 54.97 54.21 2ggp s GLU 3 Cb -0.31 -2.00 -0.07 0.00 0.10 0.00 0.00 34.13 31.85 2ggp s GLU 3 CO 0.38 0.52 0.58 0.42 0.02 0.00 0.00 175.26 177.18 2ggp s ILE 4 N -0.79 4.78 0.39 -1.63 1.01 -1.26 -4.36 121.20 119.33 2ggp s ILE 4 Ca 0.12 1.02 0.08 0.00 0.00 0.00 0.00 60.65 61.87 2ggp s ILE 4 Cb -0.10 -3.81 -0.07 0.00 0.01 0.00 0.00 42.46 38.49 2ggp s ILE 4 CO 0.02 0.35 -0.02 -0.54 0.00 0.00 0.00 174.94 174.74 2ggp s LYS 5 N -1.67 1.92 -0.03 2.79 3.01 0.42 -4.96 119.74 121.22 2ggp s LYS 5 Ca 0.35 -2.05 0.02 0.00 -1.01 0.00 0.00 55.97 53.28 2ggp s LYS 5 Cb -0.17 -1.66 0.01 0.00 -1.01 0.00 0.00 37.83 35.00 2ggp s LYS 5 CO 0.19 0.01 -0.08 -1.58 0.51 0.00 0.00 175.35 174.40 2ggp s HIS 6 N -2.68 0.93 0.01 3.18 2.46 -1.26 -1.82 115.29 116.11 2ggp s HIS 6 Ca 0.34 -0.25 -0.03 0.00 0.47 0.00 0.00 55.06 55.59 2ggp s HIS 6 Cb 0.08 -0.70 -0.01 0.00 -0.13 0.00 0.00 32.58 31.82 2ggp s HIS 6 CO 0.18 -0.14 0.05 0.71 -2.47 0.00 0.00 174.74 173.07 2ggp s TYR 7 N 0.43 0.12 0.00 3.88 2.02 -0.40 -1.21 117.35 122.19 2ggp s TYR 7 Ca -0.07 -0.25 -0.02 0.00 -0.37 0.00 0.00 57.07 56.36 2ggp s TYR 7 Cb -0.11 -0.10 -0.01 0.00 -0.40 0.00 0.00 41.96 41.35 2ggp s TYR 7 CO 0.01 -0.20 0.04 -0.65 -1.57 0.00 0.00 175.55 173.17 2ggp s GLN 8 N -1.17 0.28 -0.02 -0.62 -0.21 -0.69 -1.40 119.66 115.82 2ggp s GLN 8 Ca -0.13 -0.36 -0.05 0.00 0.02 0.00 0.00 55.36 54.85 2ggp s GLN 8 Cb -0.07 0.11 0.00 0.00 1.00 0.00 0.00 33.01 34.05 2ggp s GLN 8 CO 0.00 -0.05 0.11 -0.06 -2.12 0.00 0.00 175.29 173.17 2ggp s PHE 9 N -1.00 -0.03 -0.26 0.91 0.08 -0.74 -1.25 117.98 115.68 2ggp s PHE 9 Ca -0.11 0.07 -0.18 0.00 0.12 0.00 0.00 56.93 56.83 2ggp s PHE 9 Cb -0.07 -0.01 -0.03 0.00 -0.57 0.00 0.00 43.02 42.35 2ggp s PHE 9 CO -0.00 -0.15 0.54 1.21 -0.10 0.00 0.00 175.22 176.72 2ggp s ASN 10 N -0.59 6.47 -0.03 1.36 3.84 0.06 -0.80 114.94 125.25 2ggp s ASN 10 Ca -0.07 0.56 0.06 0.00 0.21 0.00 0.00 52.86 53.62 2ggp s ASN 10 Cb -0.04 -2.29 -0.01 0.00 -0.55 0.00 0.00 41.25 38.35 2ggp s ASN 10 CO 0.00 -0.31 -0.20 -0.69 -2.79 0.00 0.00 177.10 173.12 2ggp s VAL 11 N 2.36 1.60 -0.37 -5.21 1.01 0.53 -0.98 120.40 119.34 2ggp s VAL 11 Ca 0.22 -0.85 -0.29 0.00 0.00 0.00 0.00 61.98 61.07 2ggp s VAL 11 Cb -0.16 -1.34 -0.00 0.00 0.00 0.00 0.00 36.38 34.88 2ggp s VAL 11 CO 0.09 0.45 1.59 -0.69 0.00 0.00 0.00 175.10 176.54 2ggp s VAL 12 N -0.33 3.71 -0.36 2.92 1.01 0.56 -4.71 120.40 123.21 2ggp s VAL 12 Ca 0.04 0.72 0.01 0.00 0.00 0.00 0.00 61.98 62.75 2ggp s VAL 12 Cb -0.09 -3.94 0.11 0.00 0.00 0.00 0.00 36.38 32.46 2ggp s VAL 12 CO 0.00 -0.59 0.14 -0.04 0.00 0.00 0.00 175.10 174.61 2ggp s MET 13 N 5.24 0.98 -0.19 2.72 -1.94 -1.26 -4.55 119.30 120.29 2ggp s MET 13 Ca 0.70 -1.47 -0.20 0.00 -1.71 0.00 0.00 55.69 53.02 2ggp s MET 13 Cb -0.18 -2.22 -0.16 0.00 2.01 0.00 0.00 34.83 34.27 2ggp s MET 13 CO 0.33 -1.04 0.17 1.15 -0.01 0.00 0.00 175.02 175.62 2ggp h THR 14 N 6.08 0.79 -2.14 2.05 2.02 -1.98 -3.49 112.91 116.23 2ggp h THR 14 Ca -0.08 -1.97 0.00 0.00 0.77 0.00 0.00 66.41 65.13 2ggp h THR 14 Cb 0.99 1.87 0.00 0.00 -1.74 0.00 0.00 68.15 69.26 2ggp h THR 14 CO 0.48 0.27 0.00 0.00 0.37 0.00 0.00 175.52 176.63 2ggp n SER 16 N -0.47 0.65 -0.00 0.00 3.41 -1.26 -4.51 113.62 111.44 2ggp n SER 16 Ca 0.00 -0.44 0.02 0.00 -0.26 0.00 0.00 58.87 58.19 2ggp n SER 16 Cb 0.00 0.50 -0.02 0.00 -0.26 0.00 0.00 64.21 64.43 2ggp n SER 16 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ggp n GLY 17 N 1.48 0.20 0.27 5.00 0.00 -1.26 -4.79 105.19 106.10 2ggp n GLY 17 Ca 0.05 -0.09 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 2ggp n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ggp h SER 19 N 0.80 0.00 0.09 0.00 4.64 -1.87 0.14 113.55 117.35 2ggp h SER 19 Ca 0.15 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.16 2ggp h SER 19 Cb 0.49 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 2ggp h SER 19 CO 0.02 0.00 -1.66 1.23 -0.87 0.00 0.00 176.83 175.55 2ggp h GLY 20 N 0.00 0.23 0.99 -0.77 0.00 -1.70 -3.34 103.07 98.48 2ggp h GLY 20 Ca 0.02 -0.59 0.01 0.00 0.00 0.00 0.00 47.33 46.77 2ggp h GLY 20 CO -0.00 0.51 0.34 0.00 0.00 0.00 0.00 176.54 177.39 2ggp h ALA 21 N -0.10 0.66 -0.51 3.60 0.00 -0.08 -0.14 119.26 122.70 2ggp h ALA 21 Ca -0.37 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 2ggp h ALA 21 Cb 1.79 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 2ggp h ALA 21 CO 0.01 0.09 0.32 -0.24 0.00 0.00 0.00 179.25 179.43 2ggp h VAL 22 N 0.69 1.15 -0.69 0.00 3.04 -0.98 -2.32 116.25 117.14 2ggp h VAL 22 Ca 0.19 -0.32 0.02 0.00 -1.01 0.00 0.00 66.70 65.59 2ggp h VAL 22 Cb -0.07 0.44 -0.04 0.00 -2.01 0.00 0.00 31.29 29.61 2ggp h VAL 22 CO -0.05 0.15 0.44 -1.13 -1.01 0.00 0.00 177.57 175.97 2ggp h ASN 23 N 0.68 0.74 0.12 3.17 -1.24 -1.58 -2.56 115.58 114.91 2ggp h ASN 23 Ca 0.18 -0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.18 2ggp h ASN 23 Cb -0.03 -0.17 -0.00 0.00 0.73 0.00 0.00 38.32 38.85 2ggp h ASN 23 CO -0.04 0.52 -0.01 0.11 -1.29 0.00 0.00 177.43 176.72 2ggp h LYS 24 N 0.87 0.00 -0.15 6.67 1.57 -0.50 -1.13 116.57 123.91 2ggp h LYS 24 Ca 0.27 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.97 2ggp h LYS 24 Cb -0.02 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 2ggp h LYS 24 CO -0.09 0.01 -0.20 0.28 -0.57 0.00 0.00 179.45 178.89 2ggp h VAL 25 N 0.00 1.36 0.07 0.50 2.07 -1.05 -3.35 116.25 115.85 2ggp h VAL 25 Ca -0.00 -1.40 -0.25 0.00 0.82 0.00 0.00 66.70 65.87 2ggp h VAL 25 Cb 0.08 1.93 -0.00 0.00 -1.52 0.00 0.00 31.29 31.77 2ggp h VAL 25 CO 0.00 0.41 -1.12 -0.07 0.02 0.00 0.00 177.57 176.82 2ggp h LEU 26 N 0.01 0.32 -1.32 2.57 -0.00 -1.27 -3.26 115.31 112.36 2ggp h LEU 26 Ca 0.02 -0.33 0.00 0.00 -0.00 0.00 0.00 57.88 57.57 2ggp h LEU 26 Cb 0.75 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 41.31 2ggp h LEU 26 CO 0.05 1.22 0.00 0.71 -0.00 0.00 0.00 178.44 180.42 2ggp h THR 27 N 0.08 0.00 0.00 0.22 1.35 -1.48 -0.73 112.91 112.35 2ggp h THR 27 Ca -0.09 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 2ggp h THR 27 Cb 1.83 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 2ggp h THR 27 CO 0.18 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.74 2ggp n LYS 28 N -2.45 0.37 -0.34 4.72 5.02 -1.23 -3.86 118.16 120.39 2ggp n LYS 28 Ca 0.00 0.06 0.07 0.00 -2.02 0.00 0.00 58.31 56.42 2ggp n LYS 28 Cb 0.15 -1.50 0.11 0.00 -0.02 0.00 0.00 35.03 33.77 2ggp n LYS 28 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2ggp n LEU 29 N -1.27 1.83 0.21 -0.35 4.77 -0.28 -4.88 117.00 117.04 2ggp n LEU 29 Ca 0.12 -2.72 0.18 0.00 -0.03 0.00 0.00 56.01 53.56 2ggp n LEU 29 Cb 0.18 -0.33 0.84 0.00 -2.33 0.00 0.00 43.42 41.79 2ggp n LEU 29 CO 0.18 0.71 1.15 -0.33 -1.33 0.00 0.00 177.39 177.78 2ggp h GLU 30 N 0.23 0.00 0.00 3.23 5.08 -1.67 0.23 114.58 121.68 2ggp h GLU 30 Ca -0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2ggp h GLU 30 Cb 1.14 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 2ggp h GLU 30 CO 0.01 0.00 -0.02 -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 -1.93 -3.33 132.00 129.18 2ggp h PRO 31 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2ggp h PRO 31 Cb 0.54 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.65 2ggp h PRO 31 CO -0.00 0.02 -0.86 -0.25 -0.21 0.00 0.00 178.00 176.70 2ggp n ASP 32 N -3.71 4.30 -4.74 -2.05 8.00 -0.26 -5.02 116.55 113.06 2ggp n ASP 32 Ca -0.03 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.09 2ggp n ASP 32 Cb 0.11 0.71 -0.06 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 -1.77 5.04 -0.24 2.53 1.01 0.66 -1.36 120.40 126.27 2ggp s VAL 33 Ca 0.00 1.17 0.02 0.00 0.00 0.00 0.00 61.98 63.17 2ggp s VAL 33 Cb 0.00 -3.91 -0.18 0.00 0.00 0.00 0.00 36.38 32.29 2ggp s VAL 33 CO 0.00 0.36 -0.16 -1.20 0.00 0.00 0.00 175.10 174.10 2ggp n SER 34 N 3.24 1.90 -3.58 3.32 7.64 0.32 -4.52 113.62 121.94 2ggp n SER 34 Ca -0.06 -0.10 -0.14 0.00 1.01 0.00 0.00 58.87 59.57 2ggp n SER 34 Cb 0.51 -0.39 -0.06 0.00 -1.01 0.00 0.00 64.21 63.26 2ggp n SER 34 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2ggp s LYS 35 N -2.52 0.85 0.01 1.43 2.20 -0.99 -4.98 119.74 115.74 2ggp s LYS 35 Ca -0.33 0.53 0.02 0.00 -0.36 0.00 0.00 55.97 55.84 2ggp s LYS 35 Cb 0.09 0.41 -0.01 0.00 -1.51 0.00 0.00 37.83 36.80 2ggp s LYS 35 CO 0.63 -0.20 -0.08 0.42 -0.36 0.00 0.00 175.35 175.76 2ggp s ILE 36 N -0.47 0.61 -0.13 5.43 1.01 -1.26 -1.48 121.20 124.91 2ggp s ILE 36 Ca -0.04 -0.58 -0.06 0.00 0.00 0.00 0.00 60.65 59.98 2ggp s ILE 36 Cb -0.02 -0.56 0.06 0.00 0.01 0.00 0.00 42.46 41.95 2ggp s ILE 36 CO 0.04 -0.00 0.28 -0.62 0.00 0.00 0.00 174.94 174.63 2ggp s ASP 37 N -0.64 -0.04 -0.29 3.58 -1.08 -0.49 -5.01 116.67 112.70 2ggp s ASP 37 Ca -0.01 0.62 -0.10 0.00 -0.52 0.00 0.00 52.55 52.54 2ggp s ASP 37 Cb -0.05 0.62 -0.02 0.00 -1.46 0.00 0.00 42.92 42.00 2ggp s ASP 37 CO 0.00 -0.20 0.16 -0.63 0.52 0.00 0.00 175.17 175.02 2ggp s ILE 38 N 1.82 4.83 -0.58 4.11 -1.09 -1.26 -1.57 121.20 127.47 2ggp s ILE 38 Ca -0.05 -0.18 -0.04 0.00 -2.23 0.00 0.00 60.65 58.16 2ggp s ILE 38 Cb -0.11 -3.38 0.15 0.00 -1.58 0.00 0.00 42.46 37.54 2ggp s ILE 38 CO -0.09 0.16 0.40 -0.44 -1.23 0.00 0.00 174.94 173.74 2ggp s SER 39 N 1.67 5.32 0.20 3.58 0.01 0.10 -4.98 113.70 119.60 2ggp s SER 39 Ca 0.06 -2.63 -0.11 0.00 1.31 0.00 0.00 55.95 54.57 2ggp s SER 39 Cb -0.16 -1.87 0.13 0.00 0.21 0.00 0.00 66.02 64.33 2ggp s SER 39 CO 0.08 -0.43 1.86 0.25 0.41 0.00 0.00 173.24 175.41 2ggp h LEU 40 N 7.34 0.77 -0.99 2.44 5.85 -1.94 -0.03 115.31 128.75 2ggp h LEU 40 Ca -0.04 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.56 2ggp h LEU 40 Cb 0.98 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 2ggp h LEU 40 CO 0.72 0.55 -0.44 -0.33 -0.34 0.00 0.00 178.44 178.60 2ggp h GLU 41 N 0.91 0.00 -0.01 1.25 5.08 -1.96 -1.87 114.58 117.99 2ggp h GLU 41 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2ggp h GLU 41 Cb -0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2ggp h GLU 41 CO -0.06 0.44 -0.20 1.63 -1.00 0.00 0.00 179.01 179.83 2ggp n LYS 42 N -3.74 0.92 -2.13 2.33 5.02 -1.08 -4.96 118.16 114.52 2ggp n LYS 42 Ca -0.01 -0.51 -0.10 0.00 -2.02 0.00 0.00 58.31 55.67 2ggp n LYS 42 Cb 0.51 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.02 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 -0.60 -2.03 -3.93 1.97 1.13 -0.18 -4.94 117.38 108.80 2ggp n GLN 43 Ca 0.13 0.54 -0.31 0.00 -1.94 0.00 0.00 57.00 55.43 2ggp n GLN 43 Cb 0.34 -5.01 -0.04 0.00 0.11 0.00 0.00 30.24 25.63 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 -4.92 4.34 -0.09 1.08 1.43 -0.29 -0.34 118.68 119.88 2ggp s LEU 44 Ca 0.00 0.25 0.02 0.00 -1.03 0.00 0.00 54.13 53.37 2ggp s LEU 44 Cb 0.00 -2.94 0.01 0.00 0.03 0.00 0.00 46.19 43.29 2ggp s LEU 44 CO 0.00 0.16 -0.13 -0.69 0.23 0.00 0.00 176.35 175.92 2ggp s VAL 45 N -1.53 1.29 -0.10 -1.59 1.01 0.02 -0.72 120.40 118.78 2ggp s VAL 45 Ca 0.35 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.82 2ggp s VAL 45 Cb -0.13 -1.19 -0.01 0.00 0.00 0.00 0.00 36.38 35.06 2ggp s VAL 45 CO 0.28 0.40 -0.21 -0.62 0.00 0.00 0.00 175.10 174.95 2ggp s ASP 46 N 0.91 3.39 -0.00 3.32 2.15 -0.61 -1.79 116.67 124.04 2ggp s ASP 46 Ca -0.09 -0.47 0.00 0.00 0.43 0.00 0.00 52.55 52.42 2ggp s ASP 46 Cb -0.15 -1.40 -0.00 0.00 -0.30 0.00 0.00 42.92 41.07 2ggp s ASP 46 CO 0.00 0.18 -0.01 -0.69 -0.17 0.00 0.00 175.17 174.48 2ggp s VAL 47 N 0.26 0.07 -0.03 1.11 1.01 -0.50 -1.39 120.40 120.94 2ggp s VAL 47 Ca -0.14 -0.04 0.06 0.00 0.00 0.00 0.00 61.98 61.86 2ggp s VAL 47 Cb -0.17 -0.07 -0.01 0.00 0.00 0.00 0.00 36.38 36.13 2ggp s VAL 47 CO 0.07 0.02 -0.20 -0.31 0.00 0.00 0.00 175.10 174.69 2ggp s TYR 48 N -0.02 1.83 -0.09 5.22 1.51 -0.55 -1.27 117.35 123.99 2ggp s TYR 48 Ca 0.00 -0.42 -0.30 0.00 -1.01 0.00 0.00 57.07 55.35 2ggp s TYR 48 Cb -0.00 -1.19 0.12 0.00 -0.11 0.00 0.00 41.96 40.77 2ggp s TYR 48 CO -0.00 -0.08 0.97 -0.08 -1.11 0.00 0.00 175.55 175.25 2ggp s THR 49 N -0.30 0.00 -1.21 -0.71 -1.32 -0.75 -0.52 115.64 110.82 2ggp s THR 49 Ca 0.04 0.00 0.29 0.00 -1.21 0.00 0.00 61.69 60.80 2ggp s THR 49 Cb -0.09 -1.00 0.32 0.00 -1.51 0.00 0.00 72.50 70.22 2ggp s THR 49 CO 0.00 0.00 1.89 0.35 -2.21 0.00 0.00 174.62 174.65 2ggp n THR 50 N 0.12 0.00 -2.52 5.08 -2.24 -0.46 -0.44 114.28 113.83 2ggp n THR 50 Ca -0.08 -0.01 -0.35 0.00 -2.27 0.00 0.00 64.05 61.35 2ggp n THR 50 Cb 0.60 -0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 68.45 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 -2.81 3.89 0.48 3.22 1.43 -1.26 -4.87 118.68 118.76 2ggp s LEU 51 Ca 0.20 1.97 -0.20 0.00 -1.03 0.00 0.00 54.13 55.07 2ggp s LEU 51 Cb 0.19 -4.50 -0.09 0.00 0.03 0.00 0.00 46.19 41.83 2ggp s LEU 51 CO 0.52 -0.78 1.01 -2.16 0.23 0.00 0.00 176.35 175.18 2ggp s PRO 52 N -3.11 3.89 0.26 1.29 0.04 -1.26 -4.88 135.00 131.23 2ggp s PRO 52 Ca 0.66 1.28 -0.03 0.00 0.04 0.00 0.00 61.00 62.94 2ggp s PRO 52 Cb -0.18 -2.11 0.33 0.00 0.04 0.00 0.00 34.50 32.58 2ggp s PRO 52 CO 0.22 -0.34 1.85 -0.92 0.04 0.00 0.00 177.00 177.85 2ggp h TYR 53 N 1.57 1.02 -0.51 0.56 3.20 -2.00 -2.72 116.97 118.10 2ggp h TYR 53 Ca -0.49 -0.06 0.08 0.00 3.14 0.00 0.00 58.73 61.40 2ggp h TYR 53 Cb 1.21 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 39.14 2ggp h TYR 53 CO 0.58 0.77 0.35 -0.44 -1.64 0.00 0.00 178.16 177.78 2ggp h ASP 54 N 1.00 0.33 0.55 -2.11 3.32 -2.00 -0.95 116.42 116.56 2ggp h ASP 54 Ca 0.24 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.13 2ggp h ASP 54 Cb 0.16 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 2ggp h ASP 54 CO -0.02 0.21 -0.71 0.15 -1.72 0.00 0.00 179.24 177.15 2ggp h PHE 55 N 0.38 0.18 -0.36 4.55 3.57 -1.88 -3.14 116.94 120.24 2ggp h PHE 55 Ca 0.23 -0.08 -0.13 0.00 3.53 0.00 0.00 57.97 61.52 2ggp h PHE 55 Cb 0.42 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 2ggp h PHE 55 CO -0.00 0.79 -0.28 0.82 -2.23 0.00 0.00 178.31 177.41 2ggp h ILE 56 N 0.09 1.28 -0.46 1.41 1.08 -1.23 -2.03 117.51 117.65 2ggp h ILE 56 Ca -0.02 -1.45 -0.01 0.00 -0.39 0.00 0.00 64.86 63.00 2ggp h ILE 56 Cb 1.25 1.42 -0.02 0.00 -3.07 0.00 0.00 36.82 36.39 2ggp h ILE 56 CO 0.10 0.48 0.24 -0.07 -0.69 0.00 0.00 178.15 178.20 2ggp h LEU 57 N 0.62 0.56 -0.43 1.44 3.38 -1.45 0.50 115.31 119.93 2ggp h LEU 57 Ca 0.07 -0.04 -0.18 0.00 0.09 0.00 0.00 57.88 57.82 2ggp h LEU 57 Cb 0.86 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2ggp h LEU 57 CO 0.07 0.47 -0.77 -0.33 0.09 0.00 0.00 178.44 177.97 2ggp h GLU 58 N 0.64 0.19 -0.30 1.13 4.39 -1.49 -1.26 114.58 117.88 2ggp h GLU 58 Ca 0.16 -0.18 -0.10 0.00 0.34 0.00 0.00 59.36 59.58 2ggp h GLU 58 Cb 0.04 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2ggp h GLU 58 CO -0.02 0.87 -0.24 0.87 -1.16 0.00 0.00 179.01 179.32 2ggp h LYS 59 N 0.12 0.59 -0.78 2.33 1.79 -0.66 -0.84 116.57 119.13 2ggp h LYS 59 Ca -0.03 -0.23 -0.05 0.00 -2.18 0.00 0.00 60.65 58.16 2ggp h LYS 59 Cb 1.35 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.93 2ggp h LYS 59 CO 0.12 0.78 0.28 0.82 -1.08 0.00 0.00 179.45 180.37 2ggp h ILE 60 N 0.52 1.26 -0.59 1.86 2.04 -0.80 0.65 117.51 122.44 2ggp h ILE 60 Ca 0.07 -0.86 -0.03 0.00 1.00 0.00 0.00 64.86 65.04 2ggp h ILE 60 Cb 0.70 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 2ggp h ILE 60 CO 0.05 0.35 0.24 0.50 0.00 0.00 0.00 178.15 179.29 2ggp h LYS 61 N 1.14 0.89 -0.55 2.37 3.64 -1.08 -3.18 116.57 119.79 2ggp h LYS 61 Ca 0.26 -0.16 -0.11 0.00 -1.27 0.00 0.00 60.65 59.36 2ggp h LYS 61 Cb 0.25 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 2ggp h LYS 61 CO -0.02 0.76 -0.08 0.87 -2.27 0.00 0.00 179.45 178.71 2ggp h LYS 62 N 0.82 1.04 0.00 1.90 1.57 -0.83 -3.30 116.57 117.76 2ggp h LYS 62 Ca 0.20 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 2ggp h LYS 62 Cb 0.20 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2ggp h LYS 62 CO -0.02 1.07 0.00 -2.37 -0.57 0.00 0.00 179.45 177.56 2ggp n THR 63 N -4.16 0.44 0.00 -0.16 5.66 0.19 -4.93 114.28 111.32 2ggp n THR 63 Ca 0.02 0.02 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 2ggp n THR 63 Cb 0.39 -0.70 0.00 0.00 -1.55 0.00 0.00 70.33 68.47 2ggp n THR 63 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ggp n GLY 64 N 0.96 2.60 3.73 1.09 0.00 -1.22 -4.99 105.19 107.36 2ggp n GLY 64 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 4.18 0.53 1.61 1.02 -1.26 -4.99 119.74 120.82 2ggp s LYS 65 Ca 0.00 2.47 -0.19 0.00 0.02 0.00 0.00 55.97 58.27 2ggp s LYS 65 Cb 0.00 -3.09 -0.07 0.00 -0.52 0.00 0.00 37.83 34.15 2ggp s LYS 65 CO 0.00 -0.62 1.07 -1.21 -0.92 0.00 0.00 175.35 173.66 2ggp s GLU 66 N 0.51 3.56 0.12 1.68 2.02 -1.26 -4.91 118.70 120.41 2ggp s GLU 66 Ca 0.68 1.39 0.11 0.00 0.02 0.00 0.00 54.97 57.16 2ggp s GLU 66 Cb -0.46 -2.06 -0.04 0.00 0.10 0.00 0.00 34.13 31.68 2ggp s GLU 66 CO 0.37 -0.64 -0.27 0.14 0.02 0.00 0.00 175.26 174.89 2ggp s VAL 67 N -2.05 2.28 -0.18 2.63 -7.23 -1.26 -0.32 120.40 114.26 2ggp s VAL 67 Ca 0.68 -1.72 0.13 0.00 -1.81 0.00 0.00 61.98 59.26 2ggp s VAL 67 Cb -0.18 -2.00 -0.21 0.00 0.56 0.00 0.00 36.38 34.55 2ggp s VAL 67 CO 0.26 0.11 0.02 0.54 -0.31 0.00 0.00 175.10 175.72 2ggp n ARG 68 N 0.97 1.00 -3.67 4.82 1.74 -0.15 -4.91 116.66 116.46 2ggp n ARG 68 Ca -0.18 0.02 -0.01 0.00 -0.77 0.00 0.00 57.85 56.91 2ggp n ARG 68 Cb 0.53 -1.46 -0.01 0.00 -1.02 0.00 0.00 32.46 30.50 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 -5.37 -0.11 0.00 0.55 1.04 -1.22 -5.01 113.70 103.59 2ggp s SER 69 Ca -0.13 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.07 2ggp s SER 69 Cb 0.06 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.47 2ggp s SER 69 CO 0.69 -0.54 0.00 0.61 0.98 0.00 0.00 173.24 174.99 2ggp n GLY 70 N -0.47 1.99 3.75 7.32 0.00 -1.26 -0.76 105.19 115.76 2ggp n GLY 70 Ca -0.07 -0.91 -0.02 0.00 0.00 0.00 0.00 46.02 45.02 2ggp n GLY 70 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ggp s LYS 71 N -2.00 1.07 0.03 1.61 -2.85 -0.38 -4.99 119.74 112.22 2ggp s LYS 71 Ca 0.00 -0.61 -0.05 0.00 -1.00 0.00 0.00 55.97 54.31 2ggp s LYS 71 Cb 0.00 0.35 -0.05 0.00 -2.06 0.00 0.00 37.83 36.08 2ggp s LYS 71 CO 0.00 -0.49 0.26 1.14 0.10 0.00 0.00 175.35 176.35 2ggp s GLN 72 N -2.95 3.54 0.00 1.78 0.00 -1.26 -1.71 119.66 119.06 2ggp s GLN 72 Ca 0.14 -0.17 0.00 0.00 -0.00 0.00 0.00 55.36 55.33 2ggp s GLN 72 Cb -0.00 -3.05 0.00 0.00 0.00 0.00 0.00 33.01 29.96 2ggp s GLN 72 CO 0.02 0.63 0.33 1.28 0.00 0.00 0.00 175.29 177.54