#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 -1.26 -1.20 3.04 0.00 -1.26 -5.08 121.76 116.00 2ggp s ALA 2 Ca 0.00 0.19 -0.06 0.00 0.00 0.00 0.00 51.96 52.09 2ggp s ALA 2 Cb 0.00 0.81 0.03 0.00 0.00 0.00 0.00 23.12 23.96 2ggp s ALA 2 CO 0.00 -0.73 2.67 0.39 0.00 0.00 0.00 175.76 178.09 2ggp n GLU 3 N -0.32 3.92 -2.32 0.00 -0.58 -1.26 -4.95 120.64 115.13 2ggp n GLU 3 Ca -0.16 -2.83 -0.42 0.00 -0.42 0.00 0.00 57.16 53.34 2ggp n GLU 3 Cb 0.64 -2.57 -0.03 0.00 -0.57 0.00 0.00 31.44 28.91 2ggp n GLU 3 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2ggp s ILE 4 N -0.29 3.81 0.24 -3.67 1.01 -1.26 -4.60 121.20 116.44 2ggp s ILE 4 Ca 0.60 1.26 0.06 0.00 0.00 0.00 0.00 60.65 62.57 2ggp s ILE 4 Cb 0.22 -3.81 -0.03 0.00 0.01 0.00 0.00 42.46 38.85 2ggp s ILE 4 CO -0.10 0.06 0.25 -0.54 0.00 0.00 0.00 174.94 174.62 2ggp s LYS 5 N 1.54 3.12 -0.09 2.79 -0.14 -0.35 -4.90 119.74 121.70 2ggp s LYS 5 Ca 0.61 -0.94 0.02 0.00 -1.36 0.00 0.00 55.97 54.31 2ggp s LYS 5 Cb -0.31 -2.69 -0.02 0.00 -1.68 0.00 0.00 37.83 33.13 2ggp s LYS 5 CO 0.28 0.42 -0.17 -1.58 -0.76 0.00 0.00 175.35 173.54 2ggp s HIS 6 N -2.06 2.69 0.05 3.18 5.65 -1.26 -2.03 115.29 121.51 2ggp s HIS 6 Ca 0.33 -0.56 0.06 0.00 0.25 0.00 0.00 55.06 55.14 2ggp s HIS 6 Cb -0.08 -1.72 -0.02 0.00 -1.18 0.00 0.00 32.58 29.57 2ggp s HIS 6 CO 0.26 -0.12 -0.16 0.71 -0.65 0.00 0.00 174.74 174.79 2ggp s TYR 7 N -0.06 1.36 -0.05 3.88 2.02 -0.36 -1.40 117.35 122.74 2ggp s TYR 7 Ca -0.04 -0.38 0.01 0.00 -0.37 0.00 0.00 57.07 56.30 2ggp s TYR 7 Cb -0.14 -0.79 0.02 0.00 -0.40 0.00 0.00 41.96 40.64 2ggp s TYR 7 CO 0.04 0.06 -0.07 -1.14 -1.57 0.00 0.00 175.55 172.88 2ggp s GLN 8 N -1.29 1.09 0.01 -0.62 0.74 -0.70 -0.82 119.66 118.06 2ggp s GLN 8 Ca 0.02 -0.19 0.07 0.00 0.05 0.00 0.00 55.36 55.31 2ggp s GLN 8 Cb -0.08 -1.02 -0.02 0.00 1.10 0.00 0.00 33.01 32.98 2ggp s GLN 8 CO 0.02 -0.06 -0.22 -0.06 -0.55 0.00 0.00 175.29 174.42 2ggp s PHE 9 N 0.90 1.92 -0.23 1.67 0.08 -0.14 -1.49 117.98 120.69 2ggp s PHE 9 Ca -0.11 -0.37 -0.09 0.00 0.12 0.00 0.00 56.93 56.48 2ggp s PHE 9 Cb -0.15 -1.20 -0.04 0.00 -0.57 0.00 0.00 43.02 41.06 2ggp s PHE 9 CO 0.01 0.02 0.12 1.21 -0.10 0.00 0.00 175.22 176.47 2ggp s ASN 10 N -0.76 5.80 -0.01 1.36 3.84 -0.02 -0.39 114.94 124.76 2ggp s ASN 10 Ca 0.08 0.04 -0.01 0.00 0.21 0.00 0.00 52.86 53.18 2ggp s ASN 10 Cb -0.09 -2.03 0.00 0.00 -0.55 0.00 0.00 41.25 38.58 2ggp s ASN 10 CO 0.00 0.07 0.03 -0.69 -2.79 0.00 0.00 177.10 173.72 2ggp s VAL 11 N 1.01 -0.00 -0.12 -5.21 1.01 0.56 -0.36 120.40 117.29 2ggp s VAL 11 Ca 0.06 0.01 -0.29 0.00 0.00 0.00 0.00 61.98 61.76 2ggp s VAL 11 Cb -0.14 -0.05 -0.04 0.00 0.00 0.00 0.00 36.38 36.16 2ggp s VAL 11 CO 0.04 0.01 1.60 -0.69 0.00 0.00 0.00 175.10 176.05 2ggp s VAL 12 N 0.08 3.70 -0.18 2.92 1.01 0.28 -4.67 120.40 123.53 2ggp s VAL 12 Ca -0.01 0.82 -0.05 0.00 0.00 0.00 0.00 61.98 62.75 2ggp s VAL 12 Cb -0.01 -3.60 0.06 0.00 0.00 0.00 0.00 36.38 32.84 2ggp s VAL 12 CO -0.00 -0.15 0.10 -0.04 0.00 0.00 0.00 175.10 175.01 2ggp s MET 13 N 4.22 0.08 0.07 2.72 -1.94 -1.26 -4.55 119.30 118.63 2ggp s MET 13 Ca 0.71 -0.11 -0.17 0.00 -1.71 0.00 0.00 55.69 54.41 2ggp s MET 13 Cb -0.29 -1.75 -0.11 0.00 2.01 0.00 0.00 34.83 34.69 2ggp s MET 13 CO 0.28 -0.70 1.38 1.15 -0.01 0.00 0.00 175.02 177.12 2ggp h THR 14 N 6.41 1.32 -4.61 2.05 2.02 -1.95 -3.48 112.91 114.67 2ggp h THR 14 Ca -0.15 -1.42 -0.36 0.00 0.77 0.00 0.00 66.41 65.24 2ggp h THR 14 Cb 1.14 1.72 -0.12 0.00 -1.74 0.00 0.00 68.15 69.15 2ggp h THR 14 CO 0.30 0.44 -0.44 0.00 0.37 0.00 0.00 175.52 176.19 2ggp n SER 16 N -1.18 0.29 0.12 0.00 7.64 -1.26 -1.39 113.62 117.84 2ggp n SER 16 Ca 0.04 0.57 -0.21 0.00 1.01 0.00 0.00 58.87 60.28 2ggp n SER 16 Cb 0.63 -0.63 -0.15 0.00 -1.01 0.00 0.00 64.21 63.05 2ggp n SER 16 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2ggp h GLY 17 N 2.49 0.49 0.82 0.23 0.00 -1.97 -2.26 103.07 102.87 2ggp h GLY 17 Ca 0.00 -1.24 -0.01 0.00 0.00 0.00 0.00 47.33 46.07 2ggp h GLY 17 CO 0.00 1.09 -0.11 0.00 0.00 0.00 0.00 176.54 177.52 2ggp h SER 19 N -0.49 0.00 0.25 0.00 4.64 -1.39 -1.14 113.55 115.42 2ggp h SER 19 Ca -0.03 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.06 2ggp h SER 19 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2ggp h SER 19 CO 0.05 0.00 -0.91 1.23 -0.87 0.00 0.00 176.83 176.33 2ggp h GLY 20 N 1.21 0.52 0.77 -0.77 0.00 -1.05 -1.56 103.07 102.20 2ggp h GLY 20 Ca 0.00 -0.88 -0.03 0.00 0.00 0.00 0.00 47.33 46.43 2ggp h GLY 20 CO 0.00 0.78 -0.02 0.00 0.00 0.00 0.00 176.54 177.30 2ggp h ALA 21 N 0.72 0.20 -0.37 3.60 0.00 -0.40 -1.20 119.26 121.81 2ggp h ALA 21 Ca -0.08 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.69 2ggp h ALA 21 Cb 1.54 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 19.22 2ggp h ALA 21 CO 0.16 -0.08 -0.01 0.28 0.00 0.00 0.00 179.25 179.60 2ggp h VAL 22 N -0.01 0.72 -0.23 0.00 2.07 -1.28 -0.32 116.25 117.18 2ggp h VAL 22 Ca 0.04 -0.03 0.06 0.00 0.82 0.00 0.00 66.70 67.59 2ggp h VAL 22 Cb 0.41 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 2ggp h VAL 22 CO 0.01 0.02 -0.20 -1.13 0.02 0.00 0.00 177.57 176.29 2ggp h ASN 23 N 0.09 -0.63 0.62 0.57 -0.73 -1.26 -3.05 115.58 111.19 2ggp h ASN 23 Ca 0.18 0.12 -0.05 0.00 1.87 0.00 0.00 56.30 58.42 2ggp h ASN 23 Cb 0.25 0.31 -0.01 0.00 0.27 0.00 0.00 38.32 39.14 2ggp h ASN 23 CO -0.31 -0.24 -0.25 0.50 -0.37 0.00 0.00 177.43 176.77 2ggp h LYS 24 N -0.20 0.00 -0.28 6.67 3.64 -0.15 -1.21 116.57 125.05 2ggp h LYS 24 Ca 0.13 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 2ggp h LYS 24 Cb 0.40 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 2ggp h LYS 24 CO -0.35 0.25 0.02 0.28 -2.27 0.00 0.00 179.45 177.38 2ggp h VAL 25 N 0.00 1.24 -0.04 2.00 2.07 -1.01 -3.32 116.25 117.20 2ggp h VAL 25 Ca -0.00 -0.85 -0.20 0.00 0.82 0.00 0.00 66.70 66.46 2ggp h VAL 25 Cb 0.62 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.65 2ggp h VAL 25 CO 0.03 0.27 -0.83 -0.07 0.02 0.00 0.00 177.57 176.99 2ggp h LEU 26 N 0.27 0.48 -1.68 2.57 -0.00 -1.26 -3.28 115.31 112.41 2ggp h LEU 26 Ca 0.08 -0.35 -0.04 0.00 -0.00 0.00 0.00 57.88 57.57 2ggp h LEU 26 Cb 0.38 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 40.89 2ggp h LEU 26 CO 0.01 1.12 -0.19 0.71 -0.00 0.00 0.00 178.44 180.09 2ggp h THR 27 N 0.24 0.93 0.00 0.22 1.35 -1.37 -0.60 112.91 113.67 2ggp h THR 27 Ca -0.05 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 2ggp h THR 27 Cb 1.44 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 2ggp h THR 27 CO 0.14 0.19 0.00 1.17 -0.25 0.00 0.00 175.52 176.77 2ggp n LYS 28 N -4.01 0.07 -0.59 4.72 4.81 -1.24 -1.93 118.16 120.00 2ggp n LYS 28 Ca -0.02 0.50 0.08 0.00 -0.87 0.00 0.00 58.31 58.00 2ggp n LYS 28 Cb 0.27 -1.71 0.31 0.00 0.02 0.00 0.00 35.03 33.92 2ggp n LYS 28 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2ggp n LEU 29 N -1.86 4.51 -0.39 3.14 4.77 -0.23 -4.71 117.00 122.23 2ggp n LEU 29 Ca 0.00 -2.84 0.34 0.00 -0.03 0.00 0.00 56.01 53.48 2ggp n LEU 29 Cb 0.07 -0.57 0.66 0.00 -2.33 0.00 0.00 43.42 41.25 2ggp n LEU 29 CO 0.08 0.68 1.29 -0.33 -1.33 0.00 0.00 177.39 177.78 2ggp h GLU 30 N 2.79 0.14 0.00 3.23 5.08 -1.47 0.22 114.58 124.57 2ggp h GLU 30 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2ggp h GLU 30 Cb 1.56 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.78 2ggp h GLU 30 CO 0.29 0.09 0.00 -1.35 -1.00 0.00 0.00 179.01 177.04 2ggp h PRO 31 N 0.14 0.00 0.00 2.33 0.11 -1.88 -3.35 132.00 129.36 2ggp h PRO 31 Ca 0.67 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.78 2ggp h PRO 31 Cb 2.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 33.37 2ggp h PRO 31 CO -0.19 0.00 -0.66 -0.25 -0.21 0.00 0.00 178.00 176.68 2ggp n ASP 32 N -2.46 2.93 -4.62 -2.05 8.00 -0.07 -5.03 116.55 113.24 2ggp n ASP 32 Ca -0.01 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.10 2ggp n ASP 32 Cb 0.12 0.14 -0.08 0.00 -0.02 0.00 0.00 41.12 41.27 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 -1.66 5.12 -0.04 2.53 1.01 0.60 -3.54 120.40 124.41 2ggp s VAL 33 Ca 0.00 0.77 0.20 0.00 0.00 0.00 0.00 61.98 62.95 2ggp s VAL 33 Cb 0.00 -3.78 -0.31 0.00 0.00 0.00 0.00 36.38 32.29 2ggp s VAL 33 CO 0.00 0.13 0.41 -0.24 0.00 0.00 0.00 175.10 175.40 2ggp n SER 34 N 5.32 0.37 -3.64 3.32 2.88 -0.26 -4.40 113.62 117.22 2ggp n SER 34 Ca -0.06 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.37 2ggp n SER 34 Cb 0.50 1.84 -0.07 0.00 -0.75 0.00 0.00 64.21 65.73 2ggp n SER 34 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2ggp s LYS 35 N -3.33 0.77 0.10 -1.46 2.20 -1.20 -5.03 119.74 111.78 2ggp s LYS 35 Ca -0.08 1.08 0.05 0.00 -0.36 0.00 0.00 55.97 56.66 2ggp s LYS 35 Cb 0.12 0.28 -0.03 0.00 -1.51 0.00 0.00 37.83 36.69 2ggp s LYS 35 CO 0.84 -0.12 -0.13 0.96 -0.36 0.00 0.00 175.35 176.54 2ggp s ILE 36 N 0.93 1.11 -0.18 5.43 -4.36 -1.26 -0.95 121.20 121.92 2ggp s ILE 36 Ca -0.04 -1.55 -0.04 0.00 -0.26 0.00 0.00 60.65 58.76 2ggp s ILE 36 Cb -0.05 -1.30 0.09 0.00 1.25 0.00 0.00 42.46 42.44 2ggp s ILE 36 CO -0.08 -0.40 0.27 -0.62 0.24 0.00 0.00 174.94 174.35 2ggp s ASP 37 N -2.21 0.65 -0.13 4.36 2.15 -0.50 -5.01 116.67 115.99 2ggp s ASP 37 Ca 0.04 0.28 -0.09 0.00 0.43 0.00 0.00 52.55 53.21 2ggp s ASP 37 Cb -0.06 0.69 -0.04 0.00 -0.30 0.00 0.00 42.92 43.21 2ggp s ASP 37 CO 0.02 -0.28 0.17 -0.63 -0.17 0.00 0.00 175.17 174.28 2ggp s ILE 38 N 2.42 5.44 -0.41 4.11 1.01 -1.26 -1.25 121.20 131.26 2ggp s ILE 38 Ca 0.05 0.28 0.02 0.00 0.00 0.00 0.00 60.65 60.99 2ggp s ILE 38 Cb -0.14 -3.45 0.13 0.00 0.01 0.00 0.00 42.46 39.01 2ggp s ILE 38 CO -0.11 0.57 0.20 -0.44 0.00 0.00 0.00 174.94 175.16 2ggp s SER 39 N -0.70 3.76 0.09 3.58 0.01 0.27 -5.00 113.70 115.71 2ggp s SER 39 Ca 0.15 -2.40 -0.35 0.00 1.31 0.00 0.00 55.95 54.66 2ggp s SER 39 Cb -0.12 -1.01 -0.16 0.00 0.21 0.00 0.00 66.02 64.94 2ggp s SER 39 CO 0.04 -0.30 1.58 0.25 0.41 0.00 0.00 173.24 175.21 2ggp h LEU 40 N 7.04 -1.29 -1.38 2.44 5.85 -1.95 -1.89 115.31 124.13 2ggp h LEU 40 Ca -0.04 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2ggp h LEU 40 Cb 0.95 0.43 -0.03 0.00 0.37 0.00 0.00 40.66 42.39 2ggp h LEU 40 CO 0.48 -0.62 0.37 -0.33 -0.34 0.00 0.00 178.44 177.99 2ggp h GLU 41 N -0.92 0.78 -0.24 1.25 5.08 -1.96 -0.06 114.58 118.51 2ggp h GLU 41 Ca -0.05 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2ggp h GLU 41 Cb 0.82 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2ggp h GLU 41 CO -0.08 0.54 0.00 0.36 -1.00 0.00 0.00 179.01 178.82 2ggp n LYS 42 N -4.43 1.86 -2.07 2.33 2.85 -1.22 -4.97 118.16 112.52 2ggp n LYS 42 Ca 0.06 -1.31 -0.21 0.00 -1.05 0.00 0.00 58.31 55.80 2ggp n LYS 42 Cb 0.06 -1.39 -0.04 0.00 -0.65 0.00 0.00 35.03 33.01 2ggp n LYS 42 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 2ggp n GLN 43 N 0.53 -1.59 -4.13 -1.58 1.13 -0.04 -4.96 117.38 106.75 2ggp n GLN 43 Ca 0.16 1.11 -0.27 0.00 -1.94 0.00 0.00 57.00 56.05 2ggp n GLN 43 Cb 0.37 -5.66 -0.07 0.00 0.11 0.00 0.00 30.24 24.99 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 -5.51 3.58 -0.02 1.08 1.43 -0.80 -0.32 118.68 118.11 2ggp s LEU 44 Ca 0.00 -0.22 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 2ggp s LEU 44 Cb 0.00 -2.23 0.01 0.00 0.03 0.00 0.00 46.19 44.01 2ggp s LEU 44 CO 0.00 0.10 -0.03 -0.69 0.23 0.00 0.00 176.35 175.96 2ggp s VAL 45 N -1.65 0.36 -0.11 -1.59 1.01 0.48 -0.56 120.40 118.34 2ggp s VAL 45 Ca 0.29 -0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.18 2ggp s VAL 45 Cb -0.10 -0.37 -0.02 0.00 0.00 0.00 0.00 36.38 35.89 2ggp s VAL 45 CO 0.21 0.15 -0.13 -1.81 0.00 0.00 0.00 175.10 173.52 2ggp s ASP 46 N 0.53 4.09 -0.01 3.32 1.01 -0.38 -0.97 116.67 124.26 2ggp s ASP 46 Ca -0.06 -0.27 0.02 0.00 0.71 0.00 0.00 52.55 52.95 2ggp s ASP 46 Cb -0.09 -1.43 0.00 0.00 1.01 0.00 0.00 42.92 42.41 2ggp s ASP 46 CO -0.01 0.21 -0.06 -0.69 0.21 0.00 0.00 175.17 174.84 2ggp s VAL 47 N 0.06 0.52 -0.13 -1.27 1.01 -0.00 -1.41 120.40 119.18 2ggp s VAL 47 Ca -0.05 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.68 2ggp s VAL 47 Cb -0.14 -0.46 0.02 0.00 0.00 0.00 0.00 36.38 35.80 2ggp s VAL 47 CO 0.04 0.16 -0.11 -0.31 0.00 0.00 0.00 175.10 174.88 2ggp s TYR 48 N 0.04 1.82 0.07 5.22 1.51 -0.13 -1.22 117.35 124.66 2ggp s TYR 48 Ca -0.00 -0.96 -0.26 0.00 -1.01 0.00 0.00 57.07 54.83 2ggp s TYR 48 Cb -0.05 -1.40 0.09 0.00 -0.11 0.00 0.00 41.96 40.48 2ggp s TYR 48 CO -0.00 -0.58 0.76 -0.08 -1.11 0.00 0.00 175.55 174.54 2ggp s THR 49 N 1.55 0.00 -1.96 -0.71 -1.32 -0.86 -1.10 115.64 111.24 2ggp s THR 49 Ca 0.04 -0.02 0.28 0.00 -1.21 0.00 0.00 61.69 60.78 2ggp s THR 49 Cb -0.13 -1.03 0.45 0.00 -1.51 0.00 0.00 72.50 70.29 2ggp s THR 49 CO -0.09 0.00 1.75 0.35 -2.21 0.00 0.00 174.62 174.42 2ggp n THR 50 N -0.31 0.00 -2.48 5.08 -2.24 -1.23 -1.21 114.28 111.89 2ggp n THR 50 Ca -0.12 -0.14 -0.33 0.00 -2.27 0.00 0.00 64.05 61.20 2ggp n THR 50 Cb 0.63 0.23 -0.04 0.00 -2.10 0.00 0.00 70.33 69.05 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 -2.31 3.71 0.40 3.22 1.43 -1.26 -4.99 118.68 118.88 2ggp s LEU 51 Ca 0.31 1.65 -0.27 0.00 -1.03 0.00 0.00 54.13 54.79 2ggp s LEU 51 Cb 0.20 -4.52 -0.10 0.00 0.03 0.00 0.00 46.19 41.80 2ggp s LEU 51 CO 0.44 -0.59 1.47 -2.84 0.23 0.00 0.00 176.35 175.06 2ggp s PRO 52 N -3.79 3.95 0.25 1.29 0.02 -1.26 -4.91 135.00 130.55 2ggp s PRO 52 Ca 0.61 2.54 -0.04 0.00 0.02 0.00 0.00 61.00 64.13 2ggp s PRO 52 Cb -0.11 -2.86 0.48 0.00 0.02 0.00 0.00 34.50 32.04 2ggp s PRO 52 CO 0.26 -0.65 1.72 -0.92 -0.33 0.00 0.00 177.00 177.09 2ggp h TYR 53 N 2.75 0.50 -0.22 6.54 3.20 -1.97 -1.86 116.97 125.90 2ggp h TYR 53 Ca -0.51 0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.30 2ggp h TYR 53 Cb 1.25 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.40 2ggp h TYR 53 CO 0.52 0.04 -0.27 0.22 -1.64 0.00 0.00 178.16 177.03 2ggp h ASP 54 N 0.42 0.43 -0.33 -2.11 3.58 -2.00 -1.21 116.42 115.21 2ggp h ASP 54 Ca 0.43 -0.15 -0.14 0.00 0.42 0.00 0.00 57.03 57.59 2ggp h ASP 54 Cb 0.67 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.59 2ggp h ASP 54 CO -0.43 0.69 -0.32 0.15 -2.88 0.00 0.00 179.24 176.46 2ggp h PHE 55 N 0.38 1.01 -0.58 0.28 3.57 -1.83 -2.55 116.94 117.21 2ggp h PHE 55 Ca 0.05 -0.27 -0.10 0.00 3.53 0.00 0.00 57.97 61.18 2ggp h PHE 55 Cb 0.67 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 2ggp h PHE 55 CO 0.02 1.06 -0.04 0.82 -2.23 0.00 0.00 178.31 177.94 2ggp h ILE 56 N 0.72 1.27 -0.31 1.41 1.08 -0.93 -0.61 117.51 120.14 2ggp h ILE 56 Ca 0.08 -1.18 0.04 0.00 -0.39 0.00 0.00 64.86 63.40 2ggp h ILE 56 Cb 0.88 0.86 -0.04 0.00 -3.07 0.00 0.00 36.82 35.45 2ggp h ILE 56 CO 0.08 0.43 0.06 -0.07 -0.69 0.00 0.00 178.15 177.96 2ggp h LEU 57 N 0.94 0.02 -0.45 1.44 3.38 -1.18 -0.36 115.31 119.10 2ggp h LEU 57 Ca 0.16 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 2ggp h LEU 57 Cb 0.59 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2ggp h LEU 57 CO 0.04 0.05 0.21 -0.33 0.09 0.00 0.00 178.44 178.49 2ggp h GLU 58 N 0.18 0.66 -0.72 1.13 5.08 -1.30 0.07 114.58 119.67 2ggp h GLU 58 Ca 0.14 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2ggp h GLU 58 Cb 0.15 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 2ggp h GLU 58 CO -0.19 0.57 0.42 0.87 -1.00 0.00 0.00 179.01 179.68 2ggp h LYS 59 N 0.58 0.97 0.13 2.33 1.79 -0.84 -0.48 116.57 121.05 2ggp h LYS 59 Ca 0.15 -0.09 -0.01 0.00 -2.18 0.00 0.00 60.65 58.53 2ggp h LYS 59 Cb 0.14 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 30.59 2ggp h LYS 59 CO -0.02 0.69 -0.06 0.82 -1.08 0.00 0.00 179.45 179.80 2ggp h ILE 60 N 0.99 1.03 -0.13 1.86 2.04 -0.84 -3.27 117.51 119.19 2ggp h ILE 60 Ca 0.26 -0.81 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 2ggp h ILE 60 Cb -0.02 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 2ggp h ILE 60 CO -0.05 0.19 0.01 0.11 0.00 0.00 0.00 178.15 178.41 2ggp h LYS 61 N -0.57 0.18 0.00 2.37 1.57 -0.82 -1.76 116.57 117.54 2ggp h LYS 61 Ca -0.02 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2ggp h LYS 61 Cb 0.45 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2ggp h LYS 61 CO 0.03 0.20 0.00 0.87 -0.57 0.00 0.00 179.45 179.98 2ggp h LYS 62 N 0.18 0.00 0.00 3.15 1.57 -1.13 -1.76 116.57 118.59 2ggp h LYS 62 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2ggp h LYS 62 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2ggp h LYS 62 CO 0.00 0.00 0.00 1.79 -0.57 0.00 0.00 179.45 180.67 2ggp h THR 63 N 0.00 0.00 0.00 -0.16 1.35 -1.41 -3.47 112.91 109.22 2ggp h THR 63 Ca 0.00 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 2ggp h THR 63 Cb 0.03 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 67.41 2ggp h THR 63 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2ggp n GLY 64 N -0.71 1.77 3.94 5.82 0.00 -0.66 -5.06 105.19 110.29 2ggp n GLY 64 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.59 1.45 0.08 1.61 3.01 -1.26 -5.11 119.74 118.93 2ggp s LYS 65 Ca 0.00 -0.44 0.03 0.00 -1.01 0.00 0.00 55.97 54.55 2ggp s LYS 65 Cb 0.00 -2.05 -0.04 0.00 -1.01 0.00 0.00 37.83 34.73 2ggp s LYS 65 CO 0.00 -1.79 0.05 -1.21 0.51 0.00 0.00 175.35 172.92 2ggp s GLU 66 N -5.52 2.79 -0.22 1.68 2.02 -1.26 -4.77 118.70 113.43 2ggp s GLU 66 Ca 0.67 -0.72 -0.06 0.00 0.02 0.00 0.00 54.97 54.88 2ggp s GLU 66 Cb -0.07 -2.68 -0.03 0.00 0.10 0.00 0.00 34.13 31.46 2ggp s GLU 66 CO 0.48 0.56 0.03 0.08 0.02 0.00 0.00 175.26 176.43 2ggp s VAL 67 N -1.35 4.07 -0.06 2.63 1.01 -1.26 -0.55 120.40 124.89 2ggp s VAL 67 Ca 0.28 -0.26 0.03 0.00 0.00 0.00 0.00 61.98 62.03 2ggp s VAL 67 Cb -0.12 -2.87 -0.25 0.00 0.00 0.00 0.00 36.38 33.14 2ggp s VAL 67 CO 0.20 0.40 0.59 0.03 0.00 0.00 0.00 175.10 176.32 2ggp h ARG 68 N 7.78 0.13 -2.90 2.72 3.08 -1.05 -3.49 114.38 120.65 2ggp h ARG 68 Ca -0.37 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 59.43 2ggp h ARG 68 Cb 1.17 0.09 -0.13 0.00 0.08 0.00 0.00 29.97 31.18 2ggp h ARG 68 CO 0.60 0.86 0.22 -1.54 -1.07 0.00 0.00 179.97 179.04 2ggp s SER 69 N -6.58 -0.56 0.06 7.04 1.04 -0.74 -4.95 113.70 109.00 2ggp s SER 69 Ca -0.12 0.04 0.01 0.00 0.48 0.00 0.00 55.95 56.37 2ggp s SER 69 Cb 0.07 0.59 -0.03 0.00 0.10 0.00 0.00 66.02 66.75 2ggp s SER 69 CO 0.81 -0.93 -0.06 -0.83 0.98 0.00 0.00 173.24 173.21 2ggp s GLY 70 N -2.64 0.55 0.01 7.32 0.00 -1.26 -0.84 107.32 110.46 2ggp s GLY 70 Ca 0.01 -0.97 -0.22 0.00 0.00 0.00 0.00 44.72 43.53 2ggp s GLY 70 CO -0.11 -1.05 0.51 -1.59 0.00 0.00 0.00 173.10 170.85 2ggp s LYS 71 N -2.53 0.96 -0.25 2.90 -2.85 -0.55 -5.00 119.74 112.42 2ggp s LYS 71 Ca -0.02 -0.13 -0.08 0.00 -1.00 0.00 0.00 55.97 54.74 2ggp s LYS 71 Cb -0.03 0.44 -0.03 0.00 -2.06 0.00 0.00 37.83 36.14 2ggp s LYS 71 CO -0.03 -0.32 0.10 -0.65 0.10 0.00 0.00 175.35 174.55 2ggp s GLN 72 N -1.96 3.75 0.00 1.78 -0.21 -1.26 -1.72 119.66 120.04 2ggp s GLN 72 Ca -0.08 -0.43 0.12 0.00 0.02 0.00 0.00 55.36 54.99 2ggp s GLN 72 Cb -0.01 -3.39 0.10 0.00 1.00 0.00 0.00 33.01 30.71 2ggp s GLN 72 CO 0.02 -0.15 0.89 1.28 -2.12 0.00 0.00 175.29 175.22