#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 0.63 -1.69 -5.12 0.00 -1.26 -5.12 120.51 107.95 2ggp n ALA 2 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 2ggp n ALA 2 Cb 0.00 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.56 2ggp n ALA 2 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2ggp s GLU 3 N -0.68 1.68 0.21 0.00 0.41 -1.26 -5.02 118.70 114.04 2ggp s GLU 3 Ca 0.00 0.29 0.00 0.00 -0.41 0.00 0.00 54.97 54.85 2ggp s GLU 3 Cb 0.00 -1.90 0.00 0.00 -1.78 0.00 0.00 34.13 30.45 2ggp s GLU 3 CO 0.00 -1.83 0.00 -0.89 -0.49 0.00 0.00 175.26 172.05 2ggp n ILE 4 N -3.51 -1.66 -4.31 -1.63 5.41 -1.26 -5.06 119.36 107.34 2ggp n ILE 4 Ca 0.07 0.68 -0.16 0.00 1.00 0.00 0.00 62.75 64.34 2ggp n ILE 4 Cb 0.59 -1.04 -0.10 0.00 -0.71 0.00 0.00 39.64 38.38 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 -4.75 1.25 -0.08 0.38 1.02 0.03 -4.94 119.74 112.65 2ggp s LYS 5 Ca 0.00 -1.59 0.04 0.00 0.02 0.00 0.00 55.97 54.44 2ggp s LYS 5 Cb 0.00 -0.69 -0.01 0.00 -0.52 0.00 0.00 37.83 36.61 2ggp s LYS 5 CO 0.00 -0.01 -0.20 -1.58 -0.92 0.00 0.00 175.35 172.65 2ggp s HIS 6 N -3.33 2.60 0.10 3.18 5.65 -1.26 -1.48 115.29 120.75 2ggp s HIS 6 Ca 0.24 -0.61 0.05 0.00 0.25 0.00 0.00 55.06 54.99 2ggp s HIS 6 Cb 0.04 -1.68 -0.04 0.00 -1.18 0.00 0.00 32.58 29.73 2ggp s HIS 6 CO 0.06 -0.14 -0.12 0.71 -0.65 0.00 0.00 174.74 174.59 2ggp s TYR 7 N -0.12 1.21 -0.03 3.88 2.02 -0.10 -1.67 117.35 122.54 2ggp s TYR 7 Ca -0.03 -0.59 -0.00 0.00 -0.37 0.00 0.00 57.07 56.08 2ggp s TYR 7 Cb -0.14 -0.65 0.03 0.00 -0.40 0.00 0.00 41.96 40.80 2ggp s TYR 7 CO 0.04 0.06 0.04 -1.14 -1.57 0.00 0.00 175.55 172.99 2ggp s GLN 8 N -2.57 -0.03 -0.01 -0.62 0.74 -0.12 -0.83 119.66 116.21 2ggp s GLN 8 Ca 0.05 0.22 0.04 0.00 0.05 0.00 0.00 55.36 55.73 2ggp s GLN 8 Cb -0.05 -0.26 -0.01 0.00 1.10 0.00 0.00 33.01 33.79 2ggp s GLN 8 CO 0.02 -0.18 -0.14 -0.06 -0.55 0.00 0.00 175.29 174.37 2ggp s PHE 9 N 1.16 1.29 -0.30 1.67 0.08 -0.26 -0.76 117.98 120.87 2ggp s PHE 9 Ca -0.08 -0.25 -0.07 0.00 0.12 0.00 0.00 56.93 56.65 2ggp s PHE 9 Cb -0.13 -0.83 0.01 0.00 -0.57 0.00 0.00 43.02 41.50 2ggp s PHE 9 CO -0.03 -0.03 0.09 1.21 -0.10 0.00 0.00 175.22 176.35 2ggp s ASN 10 N -0.31 5.16 -0.14 1.36 3.84 0.47 -0.24 114.94 125.08 2ggp s ASN 10 Ca 0.05 -0.71 -0.09 0.00 0.21 0.00 0.00 52.86 52.31 2ggp s ASN 10 Cb -0.06 -1.89 0.05 0.00 -0.55 0.00 0.00 41.25 38.80 2ggp s ASN 10 CO -0.00 -0.20 0.36 -0.69 -2.79 0.00 0.00 177.10 173.78 2ggp s VAL 11 N 1.50 -0.02 0.06 -5.21 1.01 0.74 -0.84 120.40 117.64 2ggp s VAL 11 Ca 0.03 0.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.78 2ggp s VAL 11 Cb -0.17 -0.52 -0.05 0.00 0.00 0.00 0.00 36.38 35.64 2ggp s VAL 11 CO 0.03 0.03 1.03 -0.69 0.00 0.00 0.00 175.10 175.50 2ggp s VAL 12 N 0.96 4.49 -0.08 2.92 1.01 0.10 -4.65 120.40 125.15 2ggp s VAL 12 Ca -0.06 1.89 -0.16 0.00 0.00 0.00 0.00 61.98 63.64 2ggp s VAL 12 Cb -0.07 -4.21 0.04 0.00 0.00 0.00 0.00 36.38 32.14 2ggp s VAL 12 CO -0.07 0.20 0.39 0.00 0.00 0.00 0.00 175.10 175.62 2ggp s MET 13 N 0.60 0.64 0.07 2.72 0.23 -1.26 -2.44 119.30 119.86 2ggp s MET 13 Ca 0.52 0.17 -0.24 0.00 -1.03 0.00 0.00 55.69 55.10 2ggp s MET 13 Cb -0.24 0.29 -0.16 0.00 -1.53 0.00 0.00 34.83 33.19 2ggp s MET 13 CO 0.30 -0.15 1.66 1.15 -2.03 0.00 0.00 175.02 175.95 2ggp h THR 14 N 4.02 0.99 -1.92 3.16 2.02 -1.97 -3.48 112.91 115.74 2ggp h THR 14 Ca -0.28 -0.15 0.03 0.00 0.77 0.00 0.00 66.41 66.78 2ggp h THR 14 Cb 1.17 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 68.67 2ggp h THR 14 CO 0.34 0.04 0.14 0.00 0.37 0.00 0.00 175.52 176.40 2ggp h SER 16 N 0.52 0.00 -0.02 0.00 4.64 -1.98 -1.12 113.55 115.58 2ggp h SER 16 Ca -0.07 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.15 2ggp h SER 16 Cb 0.32 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.41 2ggp h SER 16 CO 0.10 0.00 -0.34 1.23 -0.87 0.00 0.00 176.83 176.95 2ggp h GLY 17 N 0.00 0.30 0.80 -0.77 0.00 -1.98 -2.03 103.07 99.40 2ggp h GLY 17 Ca 0.46 -0.49 0.04 0.00 0.00 0.00 0.00 47.33 47.35 2ggp h GLY 17 CO -0.00 0.43 0.39 0.00 0.00 0.00 0.00 176.54 177.35 2ggp h SER 19 N 0.75 0.74 0.42 0.00 4.64 -1.31 0.19 113.55 118.97 2ggp h SER 19 Ca 0.27 -0.28 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 2ggp h SER 19 Cb 0.08 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 2ggp h SER 19 CO -0.13 0.96 -0.37 1.23 -0.87 0.00 0.00 176.83 177.65 2ggp h GLY 20 N 0.97 0.00 0.49 -0.77 0.00 -1.09 -0.25 103.07 102.43 2ggp h GLY 20 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.32 2ggp h GLY 20 CO 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 176.54 176.24 2ggp h ALA 21 N 1.63 0.02 -0.96 3.60 0.00 -0.67 -2.69 119.26 120.19 2ggp h ALA 21 Ca -0.00 -0.52 0.05 0.00 0.00 0.00 0.00 54.91 54.44 2ggp h ALA 21 Cb 0.68 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 2ggp h ALA 21 CO 0.05 0.16 0.62 0.28 0.00 0.00 0.00 179.25 180.36 2ggp h VAL 22 N -0.48 1.11 -0.87 0.00 2.07 -0.57 0.26 116.25 117.78 2ggp h VAL 22 Ca -0.05 -0.40 0.10 0.00 0.82 0.00 0.00 66.70 67.17 2ggp h VAL 22 Cb 1.15 -0.14 -0.07 0.00 -1.52 0.00 0.00 31.29 30.70 2ggp h VAL 22 CO 0.07 0.21 0.51 -1.13 0.02 0.00 0.00 177.57 177.25 2ggp h ASN 23 N 1.16 0.74 -0.71 0.57 -1.24 -1.10 -2.12 115.58 112.88 2ggp h ASN 23 Ca 0.40 0.04 -0.06 0.00 0.71 0.00 0.00 56.30 57.39 2ggp h ASN 23 Cb 0.09 -0.10 -0.03 0.00 0.73 0.00 0.00 38.32 39.01 2ggp h ASN 23 CO -0.15 0.43 0.20 0.50 -1.29 0.00 0.00 177.43 177.12 2ggp h LYS 24 N 0.85 1.11 -1.00 6.67 3.64 -0.66 -0.19 116.57 127.00 2ggp h LYS 24 Ca 0.41 -0.25 0.10 0.00 -1.27 0.00 0.00 60.65 59.64 2ggp h LYS 24 Cb 0.36 -0.15 -0.08 0.00 -0.41 0.00 0.00 32.23 31.95 2ggp h LYS 24 CO -0.24 0.97 0.63 0.28 -2.27 0.00 0.00 179.45 178.81 2ggp h VAL 25 N 1.05 0.97 -0.01 2.00 2.07 -0.51 -1.10 116.25 120.73 2ggp h VAL 25 Ca 0.23 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2ggp h VAL 25 Cb 0.33 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 2ggp h VAL 25 CO -0.00 0.19 -0.12 0.18 0.02 0.00 0.00 177.57 177.83 2ggp n LEU 26 N -4.59 0.78 -0.07 2.57 7.99 -0.86 -3.40 117.00 119.43 2ggp n LEU 26 Ca 0.18 -0.16 -0.13 0.00 -0.01 0.00 0.00 56.01 55.88 2ggp n LEU 26 Cb 0.30 -0.12 -0.11 0.00 -0.11 0.00 0.00 43.42 43.37 2ggp n LEU 26 CO 0.29 0.14 0.26 0.74 -1.51 0.00 0.00 177.39 177.31 2ggp h THR 27 N 1.04 1.53 0.00 -5.08 2.02 0.19 -3.32 112.91 109.28 2ggp h THR 27 Ca 0.00 -2.19 0.00 0.00 0.77 0.00 0.00 66.41 64.99 2ggp h THR 27 Cb 0.40 2.93 0.00 0.00 -1.74 0.00 0.00 68.15 69.74 2ggp h THR 27 CO 0.00 0.52 0.00 0.07 0.37 0.00 0.00 175.52 176.48 2ggp h LYS 28 N -1.00 0.00 -0.11 6.66 2.10 -1.42 -1.70 116.57 121.10 2ggp h LYS 28 Ca -0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 2ggp h LYS 28 Cb 0.92 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.25 2ggp h LYS 28 CO -0.02 0.00 0.00 1.28 -2.00 0.00 0.00 179.45 178.71 2ggp n LEU 29 N -2.33 2.43 -0.35 7.07 4.77 -1.22 -4.62 117.00 122.75 2ggp n LEU 29 Ca -0.01 -0.89 0.31 0.00 -0.03 0.00 0.00 56.01 55.40 2ggp n LEU 29 Cb 0.08 -0.06 0.66 0.00 -2.33 0.00 0.00 43.42 41.77 2ggp n LEU 29 CO 0.13 0.44 1.28 -0.33 -1.33 0.00 0.00 177.39 177.58 2ggp h GLU 30 N 3.59 0.15 0.00 3.23 5.08 -1.40 0.83 114.58 126.05 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 0.77 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2ggp h GLU 30 CO 0.00 0.10 0.05 -2.30 -1.00 0.00 0.00 179.01 175.86 2ggp n PRO 31 N -4.39 0.11 0.00 2.33 -0.02 -1.26 -3.23 135.00 128.54 2ggp n PRO 31 Ca 0.27 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 2ggp n PRO 31 Cb 1.15 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.72 2ggp n PRO 31 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2ggp n ASP 32 N -2.11 1.77 -4.74 2.55 8.00 -0.58 -5.08 116.55 116.36 2ggp n ASP 32 Ca -0.01 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.09 2ggp n ASP 32 Cb 0.08 0.28 -0.05 0.00 -0.02 0.00 0.00 41.12 41.41 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 -0.97 4.90 -0.12 2.53 1.01 0.18 -2.39 120.40 125.53 2ggp s VAL 33 Ca 0.00 1.44 -0.17 0.00 0.00 0.00 0.00 61.98 63.24 2ggp s VAL 33 Cb 0.00 -4.03 -0.26 0.00 0.00 0.00 0.00 36.38 32.10 2ggp s VAL 33 CO 0.00 0.35 0.50 0.28 0.00 0.00 0.00 175.10 176.23 2ggp h SER 34 N 6.02 0.29 -3.97 3.32 0.02 -1.14 -3.40 113.55 114.69 2ggp h SER 34 Ca -0.43 -0.81 0.10 0.00 -0.84 0.00 0.00 61.79 59.80 2ggp h SER 34 Cb 1.20 -0.10 -0.24 0.00 0.14 0.00 0.00 62.40 63.41 2ggp h SER 34 CO 0.72 1.57 0.58 -0.75 -1.14 0.00 0.00 176.83 177.81 2ggp s LYS 35 N -2.44 0.54 0.25 3.45 2.47 -1.19 -5.03 119.74 117.78 2ggp s LYS 35 Ca -0.21 0.15 0.02 0.00 -1.56 0.00 0.00 55.97 54.37 2ggp s LYS 35 Cb 0.04 0.25 -0.05 0.00 -1.46 0.00 0.00 37.83 36.61 2ggp s LYS 35 CO 0.73 -0.16 0.08 0.96 0.16 0.00 0.00 175.35 177.11 2ggp s ILE 36 N -1.03 0.63 -0.26 5.43 -4.36 -1.26 -1.38 121.20 118.97 2ggp s ILE 36 Ca -0.01 -2.00 -0.15 0.00 -0.26 0.00 0.00 60.65 58.24 2ggp s ILE 36 Cb -0.01 -2.56 0.08 0.00 1.25 0.00 0.00 42.46 41.22 2ggp s ILE 36 CO 0.00 -0.08 0.63 -0.62 0.24 0.00 0.00 174.94 175.11 2ggp s ASP 37 N -3.30 -0.86 -0.26 4.36 2.15 -0.76 -5.00 116.67 113.00 2ggp s ASP 37 Ca 0.35 1.39 -0.12 0.00 0.43 0.00 0.00 52.55 54.61 2ggp s ASP 37 Cb 0.08 1.27 -0.05 0.00 -0.30 0.00 0.00 42.92 43.91 2ggp s ASP 37 CO 0.12 -0.23 0.22 -0.63 -0.17 0.00 0.00 175.17 174.48 2ggp s ILE 38 N 1.60 5.30 -1.06 4.11 1.01 -1.26 -1.38 121.20 129.52 2ggp s ILE 38 Ca -0.10 0.25 -0.06 0.00 0.00 0.00 0.00 60.65 60.74 2ggp s ILE 38 Cb -0.06 -3.55 0.28 0.00 0.01 0.00 0.00 42.46 39.14 2ggp s ILE 38 CO -0.19 0.26 1.14 -1.20 0.00 0.00 0.00 174.94 174.96 2ggp n SER 39 N 4.86 5.48 -0.18 3.58 7.64 0.41 -4.95 113.62 130.46 2ggp n SER 39 Ca -0.13 -3.16 -0.03 0.00 1.01 0.00 0.00 58.87 56.56 2ggp n SER 39 Cb 0.52 -1.28 0.16 0.00 -1.01 0.00 0.00 64.21 62.60 2ggp n SER 39 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2ggp h LEU 40 N 6.17 0.86 -0.44 -3.43 5.85 -1.95 -1.95 115.31 120.42 2ggp h LEU 40 Ca 0.18 -0.14 -0.17 0.00 0.84 0.00 0.00 57.88 58.59 2ggp h LEU 40 Cb 0.79 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 2ggp h LEU 40 CO 1.06 0.81 -0.77 -0.33 -0.34 0.00 0.00 178.44 178.87 2ggp h GLU 41 N 0.90 0.12 -0.00 1.25 5.08 -1.93 -2.90 114.58 117.11 2ggp h GLU 41 Ca 0.20 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2ggp h GLU 41 Cb 0.25 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2ggp h GLU 41 CO -0.01 0.83 -0.02 1.63 -1.00 0.00 0.00 179.01 180.44 2ggp n LYS 42 N -3.70 0.72 -0.98 2.33 5.02 -1.01 -4.94 118.16 115.61 2ggp n LYS 42 Ca -0.02 -0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 2ggp n LYS 42 Cb 0.74 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.25 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 -1.07 0.00 -4.36 1.97 6.02 -0.80 -5.01 117.38 114.14 2ggp n GLN 43 Ca 0.18 0.01 -0.20 0.00 -0.01 0.00 0.00 57.00 56.98 2ggp n GLN 43 Cb 0.21 -2.96 -0.10 0.00 1.02 0.00 0.00 30.24 28.40 2ggp n GLN 43 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 177.06 175.57 2ggp s LEU 44 N 0.00 2.52 -0.03 1.08 0.05 -0.81 -0.19 118.68 121.30 2ggp s LEU 44 Ca 0.00 -0.96 0.02 0.00 0.05 0.00 0.00 54.13 53.24 2ggp s LEU 44 Cb 0.00 -0.78 0.01 0.00 -2.05 0.00 0.00 46.19 43.37 2ggp s LEU 44 CO 0.00 -0.10 -0.08 -0.69 -0.55 0.00 0.00 176.35 174.93 2ggp s VAL 45 N -2.59 0.71 -0.12 1.48 1.01 0.67 -0.44 120.40 121.12 2ggp s VAL 45 Ca 0.21 -0.30 -0.06 0.00 0.00 0.00 0.00 61.98 61.82 2ggp s VAL 45 Cb -0.03 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 2ggp s VAL 45 CO 0.08 0.23 0.10 -1.81 0.00 0.00 0.00 175.10 173.70 2ggp s ASP 46 N 0.34 6.06 0.01 3.32 1.01 -0.48 -1.10 116.67 125.84 2ggp s ASP 46 Ca -0.05 0.35 0.01 0.00 0.71 0.00 0.00 52.55 53.56 2ggp s ASP 46 Cb -0.10 -1.93 -0.01 0.00 1.01 0.00 0.00 42.92 41.89 2ggp s ASP 46 CO 0.01 0.36 -0.03 -0.69 0.21 0.00 0.00 175.17 175.03 2ggp s VAL 47 N -0.77 0.19 -0.05 -1.27 1.01 -0.01 -1.82 120.40 117.67 2ggp s VAL 47 Ca 0.13 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.80 2ggp s VAL 47 Cb -0.12 -0.20 0.02 0.00 0.00 0.00 0.00 36.38 36.08 2ggp s VAL 47 CO 0.03 -0.08 -0.02 -0.31 0.00 0.00 0.00 175.10 174.72 2ggp s TYR 48 N -0.40 0.63 -0.13 5.22 1.51 -0.48 -0.92 117.35 122.78 2ggp s TYR 48 Ca -0.03 -0.15 -0.31 0.00 -1.01 0.00 0.00 57.07 55.57 2ggp s TYR 48 Cb -0.03 -0.66 0.13 0.00 -0.11 0.00 0.00 41.96 41.29 2ggp s TYR 48 CO -0.00 -0.23 1.04 -0.08 -1.11 0.00 0.00 175.55 175.17 2ggp s THR 49 N 1.31 0.00 -1.46 -0.71 -1.32 -0.55 -0.63 115.64 112.28 2ggp s THR 49 Ca -0.05 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.67 2ggp s THR 49 Cb -0.13 -1.00 0.44 0.00 -1.51 0.00 0.00 72.50 70.29 2ggp s THR 49 CO -0.02 0.00 1.81 0.35 -2.21 0.00 0.00 174.62 174.55 2ggp n THR 50 N 0.19 0.21 -2.18 5.08 -2.24 -1.01 -0.79 114.28 113.56 2ggp n THR 50 Ca -0.06 0.05 -0.30 0.00 -2.27 0.00 0.00 64.05 61.47 2ggp n THR 50 Cb 0.59 -0.65 -0.00 0.00 -2.10 0.00 0.00 70.33 68.17 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 -2.54 3.42 1.10 3.22 1.43 -1.26 -4.90 118.68 119.14 2ggp s LEU 51 Ca 0.24 1.33 -0.12 0.00 -1.03 0.00 0.00 54.13 54.55 2ggp s LEU 51 Cb 0.16 -4.33 0.25 0.00 0.03 0.00 0.00 46.19 42.30 2ggp s LEU 51 CO 0.37 -0.73 1.06 -2.84 0.23 0.00 0.00 176.35 174.43 2ggp s PRO 52 N -4.81 -0.39 -0.04 1.29 0.02 -1.26 -4.86 135.00 124.95 2ggp s PRO 52 Ca 0.54 0.97 -0.22 0.00 0.02 0.00 0.00 61.00 62.30 2ggp s PRO 52 Cb -0.11 -1.61 -0.27 0.00 0.02 0.00 0.00 34.50 32.54 2ggp s PRO 52 CO 0.47 -3.40 0.98 -0.92 -0.33 0.00 0.00 177.00 173.80 2ggp h TYR 53 N -2.40 0.46 -0.80 6.54 3.20 -1.99 -3.27 116.97 118.71 2ggp h TYR 53 Ca -0.57 -0.29 0.13 0.00 3.14 0.00 0.00 58.73 61.14 2ggp h TYR 53 Cb 1.32 -0.04 -0.09 0.00 1.54 0.00 0.00 36.73 39.46 2ggp h TYR 53 CO 0.32 1.15 0.40 0.22 -1.64 0.00 0.00 178.16 178.61 2ggp h ASP 54 N -0.36 0.49 -0.42 -2.11 3.58 -1.99 -1.47 116.42 114.14 2ggp h ASP 54 Ca -0.08 0.08 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 2ggp h ASP 54 Cb 1.34 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 42.37 2ggp h ASP 54 CO 0.11 0.23 0.21 0.15 -2.88 0.00 0.00 179.24 177.05 2ggp h PHE 55 N 0.61 0.63 0.20 0.28 3.57 -1.96 -1.50 116.94 118.77 2ggp h PHE 55 Ca 0.42 -0.02 -0.28 0.00 3.53 0.00 0.00 57.97 61.62 2ggp h PHE 55 Cb 0.56 -0.20 0.03 0.00 2.79 0.00 0.00 35.95 39.13 2ggp h PHE 55 CO -0.10 0.48 -1.27 0.82 -2.23 0.00 0.00 178.31 176.00 2ggp h ILE 56 N 0.64 1.32 -0.93 1.41 1.08 -1.41 -2.01 117.51 117.61 2ggp h ILE 56 Ca 0.16 -2.61 0.15 0.00 -0.39 0.00 0.00 64.86 62.16 2ggp h ILE 56 Cb 0.09 3.06 -0.09 0.00 -3.07 0.00 0.00 36.82 36.81 2ggp h ILE 56 CO -0.02 0.78 0.54 -0.07 -0.69 0.00 0.00 178.15 178.69 2ggp h LEU 57 N -0.06 0.73 -0.41 1.44 3.38 -1.15 -0.16 115.31 119.09 2ggp h LEU 57 Ca -0.23 0.08 -0.18 0.00 0.09 0.00 0.00 57.88 57.64 2ggp h LEU 57 Cb 1.96 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.65 2ggp h LEU 57 CO 0.21 0.33 -0.62 -0.33 0.09 0.00 0.00 178.44 178.13 2ggp h GLU 58 N 0.78 0.62 -0.29 1.13 4.39 -1.33 -1.84 114.58 118.05 2ggp h GLU 58 Ca 0.50 -0.43 -0.05 0.00 0.34 0.00 0.00 59.36 59.72 2ggp h GLU 58 Cb 0.64 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 2ggp h GLU 58 CO -0.33 1.05 -0.03 0.87 -1.16 0.00 0.00 179.01 179.41 2ggp h LYS 59 N 0.46 0.54 0.01 2.33 1.79 -0.66 -1.08 116.57 119.96 2ggp h LYS 59 Ca -0.01 -0.18 0.03 0.00 -2.18 0.00 0.00 60.65 58.31 2ggp h LYS 59 Cb 1.19 -0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 31.75 2ggp h LYS 59 CO 0.12 0.70 -0.30 0.82 -1.08 0.00 0.00 179.45 179.72 2ggp h ILE 60 N 0.32 0.35 -0.65 1.86 2.04 -1.07 -1.06 117.51 119.29 2ggp h ILE 60 Ca 0.08 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.08 2ggp h ILE 60 Cb 0.48 0.35 -0.12 0.00 -0.74 0.00 0.00 36.82 36.79 2ggp h ILE 60 CO 0.02 0.00 -0.08 0.50 0.00 0.00 0.00 178.15 178.59 2ggp h LYS 61 N -0.45 0.05 0.00 2.37 3.64 -1.35 -1.36 116.57 119.48 2ggp h LYS 61 Ca 0.06 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2ggp h LYS 61 Cb 0.53 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2ggp h LYS 61 CO -0.25 0.04 -0.07 -0.22 -2.27 0.00 0.00 179.45 176.68 2ggp h LYS 62 N 0.06 0.00 0.00 1.90 3.64 -0.41 -3.10 116.57 118.66 2ggp h LYS 62 Ca 0.33 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 2ggp h LYS 62 Cb 0.53 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2ggp h LYS 62 CO -0.61 0.07 0.00 1.79 -2.27 0.00 0.00 179.45 178.42 2ggp h THR 63 N 0.00 0.00 0.00 1.00 1.35 -0.02 -3.47 112.91 111.77 2ggp h THR 63 Ca -0.00 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 2ggp h THR 63 Cb 0.12 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.60 2ggp h THR 63 CO 0.01 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.89 2ggp n GLY 64 N -0.09 0.70 3.80 5.82 0.00 -1.17 -5.07 105.19 109.18 2ggp n GLY 64 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.29 4.11 -0.15 1.61 3.01 -1.26 -5.07 119.74 121.70 2ggp s LYS 65 Ca 0.00 0.54 -0.21 0.00 -1.01 0.00 0.00 55.97 55.29 2ggp s LYS 65 Cb 0.00 -3.27 -0.03 0.00 -1.01 0.00 0.00 37.83 33.52 2ggp s LYS 65 CO 0.00 0.55 0.64 -1.21 0.51 0.00 0.00 175.35 175.84 2ggp s GLU 66 N -0.71 4.30 0.04 1.68 2.02 -1.02 -4.67 118.70 120.34 2ggp s GLU 66 Ca 0.26 0.69 -0.27 0.00 0.02 0.00 0.00 54.97 55.67 2ggp s GLU 66 Cb -0.17 -3.52 -0.05 0.00 0.10 0.00 0.00 34.13 30.49 2ggp s GLU 66 CO 0.15 -0.10 0.85 0.08 0.02 0.00 0.00 175.26 176.26 2ggp s VAL 67 N 1.41 4.74 -0.22 2.63 1.01 -1.26 0.02 120.40 128.72 2ggp s VAL 67 Ca 0.31 1.80 -0.18 0.00 0.00 0.00 0.00 61.98 63.92 2ggp s VAL 67 Cb -0.16 -4.20 -0.15 0.00 0.00 0.00 0.00 36.38 31.87 2ggp s VAL 67 CO 0.13 0.30 -0.04 0.54 0.00 0.00 0.00 175.10 176.02 2ggp n ARG 68 N 3.14 0.56 -3.73 2.72 1.74 -0.02 -4.92 116.66 116.14 2ggp n ARG 68 Ca 0.01 0.45 -0.03 0.00 -0.77 0.00 0.00 57.85 57.51 2ggp n ARG 68 Cb 0.50 -1.64 -0.01 0.00 -1.02 0.00 0.00 32.46 30.29 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 -6.91 -0.16 0.07 0.55 1.04 -0.92 -5.03 113.70 102.33 2ggp s SER 69 Ca -0.31 -0.35 -0.15 0.00 0.48 0.00 0.00 55.95 55.62 2ggp s SER 69 Cb 0.08 0.43 0.03 0.00 0.10 0.00 0.00 66.02 66.66 2ggp s SER 69 CO 0.51 -0.79 0.35 -0.83 0.98 0.00 0.00 173.24 173.47 2ggp s GLY 70 N -2.94 -0.19 0.13 7.32 0.00 -1.26 -0.39 107.32 109.98 2ggp s GLY 70 Ca 0.12 0.02 -0.17 0.00 0.00 0.00 0.00 44.72 44.69 2ggp s GLY 70 CO 0.01 -0.22 0.43 -1.59 0.00 0.00 0.00 173.10 171.73 2ggp s LYS 71 N -3.03 1.10 0.01 2.90 -2.85 0.06 -5.01 119.74 112.93 2ggp s LYS 71 Ca -0.02 -0.67 -0.02 0.00 -1.00 0.00 0.00 55.97 54.26 2ggp s LYS 71 Cb 0.01 0.49 -0.04 0.00 -2.06 0.00 0.00 37.83 36.22 2ggp s LYS 71 CO -0.06 -0.44 0.17 -0.65 0.10 0.00 0.00 175.35 174.47 2ggp s GLN 72 N -3.80 3.37 0.00 1.78 -0.21 -1.26 -0.95 119.66 118.59 2ggp s GLN 72 Ca 0.03 -0.38 0.00 0.00 0.02 0.00 0.00 55.36 55.02 2ggp s GLN 72 Cb 0.01 -3.04 0.00 0.00 1.00 0.00 0.00 33.01 30.98 2ggp s GLN 72 CO -0.12 0.65 0.38 1.28 -2.12 0.00 0.00 175.29 175.36