#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 3.06 -0.17 -5.12 0.00 -1.26 -5.05 121.76 113.22 2ggp s ALA 2 Ca 0.00 -1.48 -0.03 0.00 0.00 0.00 0.00 51.96 50.45 2ggp s ALA 2 Cb 0.00 -0.81 -0.03 0.00 0.00 0.00 0.00 23.12 22.28 2ggp s ALA 2 CO 0.00 0.43 2.71 0.39 0.00 0.00 0.00 175.76 179.29 2ggp n GLU 3 N -0.20 1.81 -2.70 0.00 -0.58 -1.26 -4.92 120.64 112.79 2ggp n GLU 3 Ca -0.09 -1.19 -0.43 0.00 -0.42 0.00 0.00 57.16 55.03 2ggp n GLU 3 Cb 0.56 -1.72 -0.03 0.00 -0.57 0.00 0.00 31.44 29.69 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 -0.67 4.46 0.55 -3.67 1.01 -1.26 -4.28 121.20 117.35 2ggp s ILE 4 Ca 0.42 1.37 -0.06 0.00 0.00 0.00 0.00 60.65 62.37 2ggp s ILE 4 Cb 0.24 -4.43 -0.02 0.00 0.01 0.00 0.00 42.46 38.26 2ggp s ILE 4 CO -0.05 -0.64 0.87 -0.54 0.00 0.00 0.00 174.94 174.57 2ggp s LYS 5 N 3.78 3.29 -0.15 2.79 3.01 0.43 -4.85 119.74 128.03 2ggp s LYS 5 Ca 0.43 0.20 0.01 0.00 -1.01 0.00 0.00 55.97 55.60 2ggp s LYS 5 Cb -0.11 -2.29 0.02 0.00 -1.01 0.00 0.00 37.83 34.44 2ggp s LYS 5 CO 0.21 -0.47 -0.18 -1.58 0.51 0.00 0.00 175.35 173.84 2ggp s HIS 6 N -2.91 2.48 0.11 3.18 2.46 -1.26 -1.56 115.29 117.78 2ggp s HIS 6 Ca 0.51 -1.37 0.10 0.00 0.47 0.00 0.00 55.06 54.77 2ggp s HIS 6 Cb -0.10 -1.74 -0.04 0.00 -0.13 0.00 0.00 32.58 30.56 2ggp s HIS 6 CO 0.46 -0.69 -0.24 0.71 -2.47 0.00 0.00 174.74 172.51 2ggp s TYR 7 N 1.20 2.09 0.05 3.88 2.02 -0.31 -1.46 117.35 124.82 2ggp s TYR 7 Ca 0.01 -0.40 0.05 0.00 -0.37 0.00 0.00 57.07 56.37 2ggp s TYR 7 Cb -0.14 -1.15 -0.02 0.00 -0.40 0.00 0.00 41.96 40.24 2ggp s TYR 7 CO -0.08 0.26 -0.15 -1.14 -1.57 0.00 0.00 175.55 172.86 2ggp s GLN 8 N -1.88 0.98 0.00 -0.62 0.74 -0.19 -0.54 119.66 118.16 2ggp s GLN 8 Ca 0.11 -0.82 0.00 0.00 0.05 0.00 0.00 55.36 54.70 2ggp s GLN 8 Cb -0.10 -1.01 -0.00 0.00 1.10 0.00 0.00 33.01 33.00 2ggp s GLN 8 CO 0.05 0.25 -0.02 -0.06 -0.55 0.00 0.00 175.29 174.96 2ggp s PHE 9 N -0.91 0.17 -0.29 1.67 0.08 -0.20 -0.77 117.98 117.74 2ggp s PHE 9 Ca 0.02 -0.11 -0.08 0.00 0.12 0.00 0.00 56.93 56.88 2ggp s PHE 9 Cb -0.08 -0.11 -0.01 0.00 -0.57 0.00 0.00 43.02 42.25 2ggp s PHE 9 CO 0.02 -0.03 0.10 1.21 -0.10 0.00 0.00 175.22 176.42 2ggp s ASN 10 N -0.29 5.28 -0.01 1.36 3.04 0.35 -0.37 114.94 124.30 2ggp s ASN 10 Ca -0.02 -0.47 -0.01 0.00 0.04 0.00 0.00 52.86 52.40 2ggp s ASN 10 Cb -0.02 -1.94 0.00 0.00 -1.54 0.00 0.00 41.25 37.75 2ggp s ASN 10 CO -0.00 -0.14 0.02 -0.69 -3.04 0.00 0.00 177.10 173.25 2ggp s VAL 11 N 1.58 -0.00 -0.22 -5.21 1.01 0.35 -0.88 120.40 117.03 2ggp s VAL 11 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 61.98 61.74 2ggp s VAL 11 Cb -0.16 -0.04 -0.03 0.00 0.00 0.00 0.00 36.38 36.14 2ggp s VAL 11 CO 0.04 0.00 1.74 -0.69 0.00 0.00 0.00 175.10 176.20 2ggp s VAL 12 N 0.03 3.52 -0.28 2.92 1.01 0.29 -4.59 120.40 123.30 2ggp s VAL 12 Ca -0.00 0.58 0.01 0.00 0.00 0.00 0.00 61.98 62.57 2ggp s VAL 12 Cb -0.00 -3.57 0.08 0.00 0.00 0.00 0.00 36.38 32.89 2ggp s VAL 12 CO -0.00 -0.26 0.02 -0.32 0.00 0.00 0.00 175.10 174.53 2ggp s MET 13 N 5.02 1.35 0.34 2.72 0.00 -1.26 -4.39 119.30 123.08 2ggp s MET 13 Ca 0.78 -1.26 0.20 0.00 0.00 0.00 0.00 55.69 55.40 2ggp s MET 13 Cb -0.27 -2.61 0.19 0.00 0.00 0.00 0.00 34.83 32.14 2ggp s MET 13 CO 0.32 -0.80 1.44 1.79 0.00 0.00 0.00 175.02 177.77 2ggp h THR 14 N 6.61 0.29 -2.98 10.11 1.35 -1.96 -3.47 112.91 122.85 2ggp h THR 14 Ca -0.13 -1.42 0.06 0.00 -0.55 0.00 0.00 66.41 64.36 2ggp h THR 14 Cb 1.04 2.07 -0.07 0.00 -1.73 0.00 0.00 68.15 69.46 2ggp h THR 14 CO 0.46 0.16 0.23 0.00 -0.25 0.00 0.00 175.52 176.13 2ggp h SER 16 N 2.00 0.00 0.14 0.00 0.02 -1.99 -1.70 113.55 112.02 2ggp h SER 16 Ca -0.22 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.48 2ggp h SER 16 Cb 1.26 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.81 2ggp h SER 16 CO 0.26 0.00 -0.98 1.23 -1.14 0.00 0.00 176.83 176.20 2ggp h GLY 17 N 1.76 0.65 1.00 -3.77 0.00 -1.99 -2.18 103.07 98.55 2ggp h GLY 17 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 47.33 46.21 2ggp h GLY 17 CO 0.00 0.99 0.29 0.00 0.00 0.00 0.00 176.54 177.83 2ggp h SER 19 N 0.60 0.26 -0.82 0.00 0.02 -1.36 0.62 113.55 112.86 2ggp h SER 19 Ca 0.16 0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 61.13 2ggp h SER 19 Cb -0.07 0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.46 2ggp h SER 19 CO -0.04 0.17 0.37 1.23 -1.14 0.00 0.00 176.83 177.42 2ggp h GLY 20 N 0.42 1.29 0.74 -3.77 0.00 -0.99 0.27 103.07 101.03 2ggp h GLY 20 Ca 0.26 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 2ggp h GLY 20 CO -0.24 0.63 0.00 0.00 0.00 0.00 0.00 176.54 176.93 2ggp h ALA 21 N 1.20 0.07 -0.60 3.60 0.00 -0.78 -1.58 119.26 121.17 2ggp h ALA 21 Ca 0.28 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2ggp h ALA 21 Cb 0.16 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2ggp h ALA 21 CO -0.03 -0.27 0.32 0.28 0.00 0.00 0.00 179.25 179.55 2ggp h VAL 22 N -0.19 1.20 -0.58 0.00 2.07 -0.70 -0.98 116.25 117.07 2ggp h VAL 22 Ca 0.01 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2ggp h VAL 22 Cb 0.31 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 2ggp h VAL 22 CO 0.00 0.22 0.38 -1.13 0.02 0.00 0.00 177.57 177.06 2ggp h ASN 23 N 0.81 0.67 -0.31 0.57 -1.24 -0.96 -2.26 115.58 112.85 2ggp h ASN 23 Ca 0.21 -0.02 -0.02 0.00 0.71 0.00 0.00 56.30 57.19 2ggp h ASN 23 Cb 0.05 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 38.92 2ggp h ASN 23 CO -0.03 0.49 0.13 0.50 -1.29 0.00 0.00 177.43 177.23 2ggp h LYS 24 N 0.78 0.46 -0.36 6.67 3.64 -0.32 -0.47 116.57 126.97 2ggp h LYS 24 Ca 0.21 -0.08 0.07 0.00 -1.27 0.00 0.00 60.65 59.59 2ggp h LYS 24 Cb -0.08 -0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 31.59 2ggp h LYS 24 CO -0.04 0.46 -0.12 0.28 -2.27 0.00 0.00 179.45 177.75 2ggp h VAL 25 N 0.36 0.57 0.00 2.00 2.07 -0.65 -1.71 116.25 118.90 2ggp h VAL 25 Ca 0.11 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.59 2ggp h VAL 25 Cb 0.16 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2ggp h VAL 25 CO -0.01 0.00 -0.19 -0.07 0.02 0.00 0.00 177.57 177.32 2ggp h LEU 26 N -0.04 0.00 -1.38 2.57 -0.00 -1.43 -3.10 115.31 111.92 2ggp h LEU 26 Ca 0.18 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 58.00 2ggp h LEU 26 Cb 0.31 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.97 2ggp h LEU 26 CO -0.40 0.19 -0.26 0.74 -0.00 0.00 0.00 178.44 178.72 2ggp h THR 27 N 0.00 0.80 0.00 0.22 2.02 -0.15 -0.75 112.91 115.04 2ggp h THR 27 Ca -0.00 -1.05 0.00 0.00 0.77 0.00 0.00 66.41 66.13 2ggp h THR 27 Cb 0.91 1.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.96 2ggp h THR 27 CO 0.02 0.25 0.13 0.11 0.37 0.00 0.00 175.52 176.40 2ggp h LYS 28 N 0.00 0.00 -0.43 6.66 1.57 -1.39 -2.30 116.57 120.68 2ggp h LYS 28 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2ggp h LYS 28 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 2ggp h LYS 28 CO 0.03 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.19 2ggp n LEU 29 N -2.32 3.16 -0.22 2.94 4.77 -0.29 -4.72 117.00 120.31 2ggp n LEU 29 Ca -0.01 -1.95 0.31 0.00 -0.03 0.00 0.00 56.01 54.33 2ggp n LEU 29 Cb 0.16 -0.29 0.73 0.00 -2.33 0.00 0.00 43.42 41.70 2ggp n LEU 29 CO 0.10 0.78 1.28 -0.33 -1.33 0.00 0.00 177.39 177.89 2ggp h GLU 30 N 2.65 0.00 0.00 3.23 5.08 -1.47 0.29 114.58 124.36 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 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2ggp h GLU 30 CO 0.00 0.00 0.07 -1.35 -1.00 0.00 0.00 179.01 176.73 2ggp h PRO 31 N 0.00 0.00 0.00 2.33 0.11 -1.86 -3.23 132.00 129.35 2ggp h PRO 31 Ca 0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.58 2ggp h PRO 31 Cb 1.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 33.00 2ggp h PRO 31 CO -0.00 0.00 -0.52 -0.25 -0.21 0.00 0.00 178.00 177.01 2ggp n ASP 32 N -2.78 2.61 -4.72 -2.05 8.00 0.06 -5.06 116.55 112.62 2ggp n ASP 32 Ca -0.02 -0.02 -0.35 0.00 0.71 0.00 0.00 54.79 55.10 2ggp n ASP 32 Cb 0.12 0.57 -0.09 0.00 -0.02 0.00 0.00 41.12 41.71 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 -1.09 4.95 -0.19 2.53 1.01 0.79 -1.79 120.40 126.61 2ggp s VAL 33 Ca 0.00 0.01 -0.16 0.00 0.00 0.00 0.00 61.98 61.84 2ggp s VAL 33 Cb 0.00 -3.19 -0.21 0.00 0.00 0.00 0.00 36.38 32.98 2ggp s VAL 33 CO 0.00 0.52 0.20 -1.20 0.00 0.00 0.00 175.10 174.63 2ggp n SER 34 N 2.89 1.96 -3.67 3.32 7.64 0.35 -4.29 113.62 121.82 2ggp n SER 34 Ca -0.18 0.33 -0.12 0.00 1.01 0.00 0.00 58.87 59.92 2ggp n SER 34 Cb 0.53 -0.91 -0.08 0.00 -1.01 0.00 0.00 64.21 62.74 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 -2.44 0.64 -0.11 1.43 2.20 -1.22 -5.01 119.74 115.23 2ggp s LYS 35 Ca -0.28 0.90 0.01 0.00 -0.36 0.00 0.00 55.97 56.25 2ggp s LYS 35 Cb 0.07 0.23 -0.02 0.00 -1.51 0.00 0.00 37.83 36.60 2ggp s LYS 35 CO 0.64 -0.11 -0.14 0.42 -0.36 0.00 0.00 175.35 175.80 2ggp s ILE 36 N 0.79 2.97 -0.08 5.43 1.09 -1.26 -2.08 121.20 128.06 2ggp s ILE 36 Ca -0.04 -0.71 -0.03 0.00 -1.10 0.00 0.00 60.65 58.77 2ggp s ILE 36 Cb -0.05 -2.22 0.04 0.00 -1.06 0.00 0.00 42.46 39.17 2ggp s ILE 36 CO -0.06 0.54 0.07 -0.62 -0.10 0.00 0.00 174.94 174.77 2ggp s ASP 37 N 0.06 1.54 -0.07 3.58 2.15 -0.40 -5.02 116.67 118.52 2ggp s ASP 37 Ca -0.05 -0.15 -0.04 0.00 0.43 0.00 0.00 52.55 52.74 2ggp s ASP 37 Cb -0.15 -0.18 -0.04 0.00 -0.30 0.00 0.00 42.92 42.25 2ggp s ASP 37 CO 0.04 -0.28 0.10 -0.63 -0.17 0.00 0.00 175.17 174.24 2ggp s ILE 38 N 2.15 5.06 -0.36 4.11 1.01 -1.26 -0.76 121.20 131.15 2ggp s ILE 38 Ca 0.04 -0.10 0.02 0.00 0.00 0.00 0.00 60.65 60.61 2ggp s ILE 38 Cb -0.13 -3.24 0.11 0.00 0.01 0.00 0.00 42.46 39.20 2ggp s ILE 38 CO -0.05 0.50 0.12 -0.44 0.00 0.00 0.00 174.94 175.07 2ggp s SER 39 N -1.32 4.21 0.02 3.58 0.01 0.20 -5.00 113.70 115.39 2ggp s SER 39 Ca 0.19 -2.08 -0.24 0.00 1.31 0.00 0.00 55.95 55.13 2ggp s SER 39 Cb -0.12 -1.18 -0.17 0.00 0.21 0.00 0.00 66.02 64.75 2ggp s SER 39 CO 0.08 -0.36 1.37 0.25 0.41 0.00 0.00 173.24 174.99 2ggp h LEU 40 N 7.58 0.11 -0.69 2.44 6.46 -1.96 -1.33 115.31 127.92 2ggp h LEU 40 Ca -0.08 -0.40 0.03 0.00 -0.12 0.00 0.00 57.88 57.31 2ggp h LEU 40 Cb 0.99 -0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 40.85 2ggp h LEU 40 CO 0.50 0.48 0.43 -0.08 -0.62 0.00 0.00 178.44 179.15 2ggp h GLU 41 N -0.27 0.81 -0.01 1.25 4.81 -1.96 -0.99 114.58 118.22 2ggp h GLU 41 Ca 0.01 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2ggp h GLU 41 Cb 0.44 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.64 2ggp h GLU 41 CO 0.01 0.54 0.00 1.63 -0.73 0.00 0.00 179.01 180.45 2ggp n LYS 42 N -4.68 1.18 -3.68 1.92 5.02 -1.23 -4.95 118.16 111.74 2ggp n LYS 42 Ca 0.07 -0.26 -0.28 0.00 -2.02 0.00 0.00 58.31 55.83 2ggp n LYS 42 Cb 0.09 -1.46 0.02 0.00 -0.02 0.00 0.00 35.03 33.65 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 -0.66 -4.73 -4.35 1.97 1.13 -0.38 -4.95 117.38 105.41 2ggp n GLN 43 Ca 0.21 0.59 -0.21 0.00 -1.94 0.00 0.00 57.00 55.65 2ggp n GLN 43 Cb 0.17 -5.42 -0.11 0.00 0.11 0.00 0.00 30.24 24.99 2ggp n GLN 43 CO 0.00 0.00 0.00 -0.48 -1.44 0.00 0.00 177.06 175.14 2ggp s LEU 44 N -7.00 2.49 -0.04 1.08 0.05 -0.64 -0.49 118.68 114.13 2ggp s LEU 44 Ca 0.56 -0.93 0.01 0.00 0.05 0.00 0.00 54.13 53.83 2ggp s LEU 44 Cb -0.28 -0.81 0.02 0.00 -2.05 0.00 0.00 46.19 43.07 2ggp s LEU 44 CO 0.69 -0.07 -0.06 -0.69 -0.55 0.00 0.00 176.35 175.68 2ggp s VAL 45 N -2.39 0.60 -0.10 1.48 1.01 0.50 -0.63 120.40 120.87 2ggp s VAL 45 Ca 0.19 -0.17 -0.02 0.00 0.00 0.00 0.00 61.98 61.98 2ggp s VAL 45 Cb -0.04 -0.61 -0.03 0.00 0.00 0.00 0.00 36.38 35.70 2ggp s VAL 45 CO 0.07 0.23 -0.02 -1.81 0.00 0.00 0.00 175.10 173.58 2ggp s ASP 46 N 0.80 5.06 0.04 3.32 1.01 0.06 -1.03 116.67 125.93 2ggp s ASP 46 Ca -0.11 0.06 0.03 0.00 0.71 0.00 0.00 52.55 53.23 2ggp s ASP 46 Cb -0.14 -1.50 -0.02 0.00 1.01 0.00 0.00 42.92 42.27 2ggp s ASP 46 CO 0.01 0.32 -0.09 -0.69 0.21 0.00 0.00 175.17 174.93 2ggp s VAL 47 N -0.56 0.66 -0.07 -1.27 1.01 0.30 -1.27 120.40 119.20 2ggp s VAL 47 Ca 0.09 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.17 2ggp s VAL 47 Cb -0.12 -0.67 0.01 0.00 0.00 0.00 0.00 36.38 35.60 2ggp s VAL 47 CO 0.02 -0.21 -0.14 -0.31 0.00 0.00 0.00 175.10 174.46 2ggp s TYR 48 N -1.05 1.61 -0.08 5.22 1.51 -0.88 -1.16 117.35 122.51 2ggp s TYR 48 Ca -0.05 -0.59 -0.30 0.00 -1.01 0.00 0.00 57.07 55.12 2ggp s TYR 48 Cb -0.08 -1.15 0.11 0.00 -0.11 0.00 0.00 41.96 40.73 2ggp s TYR 48 CO 0.01 -0.28 0.93 -0.08 -1.11 0.00 0.00 175.55 175.01 2ggp s THR 49 N 0.57 0.00 -0.86 -0.71 -1.32 -0.60 -0.50 115.64 112.21 2ggp s THR 49 Ca -0.14 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 60.61 2ggp s THR 49 Cb -0.16 -1.00 0.26 0.00 -1.51 0.00 0.00 72.50 70.09 2ggp s THR 49 CO 0.04 0.00 1.84 0.35 -2.21 0.00 0.00 174.62 174.64 2ggp n THR 50 N 0.28 0.30 -2.00 5.08 -2.24 -0.74 -0.43 114.28 114.52 2ggp n THR 50 Ca -0.10 -0.14 -0.34 0.00 -2.27 0.00 0.00 64.05 61.19 2ggp n THR 50 Cb 0.60 -0.53 0.03 0.00 -2.10 0.00 0.00 70.33 68.33 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 -3.77 3.57 0.56 3.22 1.43 -1.26 -4.89 118.68 117.54 2ggp s LEU 51 Ca 0.12 2.11 -0.18 0.00 -1.03 0.00 0.00 54.13 55.15 2ggp s LEU 51 Cb 0.16 -4.57 -0.05 0.00 0.03 0.00 0.00 46.19 41.76 2ggp s LEU 51 CO 0.57 -1.45 1.10 -2.16 0.23 0.00 0.00 176.35 174.64 2ggp s PRO 52 N -3.67 3.34 0.13 1.29 0.04 -1.26 -4.90 135.00 129.98 2ggp s PRO 52 Ca 0.70 1.46 -0.14 0.00 0.04 0.00 0.00 61.00 63.07 2ggp s PRO 52 Cb -0.23 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 32.29 2ggp s PRO 52 CO 0.34 -0.83 1.58 -0.92 0.04 0.00 0.00 177.00 177.21 2ggp h TYR 53 N 0.95 0.84 0.00 0.56 3.20 -1.99 -2.89 116.97 117.64 2ggp h TYR 53 Ca -0.49 -0.15 -0.02 0.00 3.14 0.00 0.00 58.73 61.21 2ggp h TYR 53 Cb 1.24 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 39.30 2ggp h TYR 53 CO 0.54 0.83 -0.08 -0.44 -1.64 0.00 0.00 178.16 177.38 2ggp h ASP 54 N 0.61 0.00 0.17 -2.11 3.32 -2.00 -1.95 116.42 114.45 2ggp h ASP 54 Ca 0.12 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.92 2ggp h ASP 54 Cb 0.51 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.07 2ggp h ASP 54 CO 0.02 0.08 -0.99 0.15 -1.72 0.00 0.00 179.24 176.78 2ggp h PHE 55 N 0.00 0.83 -0.29 4.55 3.57 -1.91 -3.21 116.94 120.48 2ggp h PHE 55 Ca -0.00 -0.45 -0.18 0.00 3.53 0.00 0.00 57.97 60.87 2ggp h PHE 55 Cb 0.30 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 38.95 2ggp h PHE 55 CO 0.00 1.28 -0.53 0.82 -2.23 0.00 0.00 178.31 177.65 2ggp h ILE 56 N 0.32 1.28 -0.53 1.41 1.08 -1.33 -1.94 117.51 117.79 2ggp h ILE 56 Ca -0.10 -1.72 0.09 0.00 -0.39 0.00 0.00 64.86 62.74 2ggp h ILE 56 Cb 1.64 1.61 -0.07 0.00 -3.07 0.00 0.00 36.82 36.92 2ggp h ILE 56 CO 0.18 0.56 0.11 -0.07 -0.69 0.00 0.00 178.15 178.25 2ggp h LEU 57 N 0.66 0.01 -0.95 1.44 3.38 -1.49 -1.47 115.31 116.89 2ggp h LEU 57 Ca 0.02 0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 2ggp h LEU 57 Cb 1.14 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2ggp h LEU 57 CO 0.12 0.03 -0.44 -0.33 0.09 0.00 0.00 178.44 177.91 2ggp h GLU 58 N 0.25 0.18 -0.34 1.13 5.08 -1.54 -0.64 114.58 118.71 2ggp h GLU 58 Ca 0.27 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2ggp h GLU 58 Cb 0.37 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2ggp h GLU 58 CO -0.35 0.59 0.18 0.87 -1.00 0.00 0.00 179.01 179.31 2ggp h LYS 59 N 0.15 0.47 0.21 2.33 1.79 -0.65 -1.55 116.57 119.31 2ggp h LYS 59 Ca 0.01 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.41 2ggp h LYS 59 Cb 0.84 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.40 2ggp h LYS 59 CO 0.07 0.40 -0.10 0.82 -1.08 0.00 0.00 179.45 179.55 2ggp h ILE 60 N 0.42 0.80 -0.90 1.86 2.04 -1.10 -2.92 117.51 117.71 2ggp h ILE 60 Ca 0.12 -0.02 0.15 0.00 1.00 0.00 0.00 64.86 66.11 2ggp h ILE 60 Cb 0.07 0.81 -0.07 0.00 -0.74 0.00 0.00 36.82 36.89 2ggp h ILE 60 CO -0.02 0.00 0.58 0.50 0.00 0.00 0.00 178.15 179.21 2ggp h LYS 61 N -0.28 0.68 0.00 2.37 1.63 -1.06 -1.24 116.57 118.66 2ggp h LYS 61 Ca -0.03 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.72 2ggp h LYS 61 Cb 0.22 -0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 31.69 2ggp h LYS 61 CO 0.05 0.45 -0.06 -0.22 -3.45 0.00 0.00 179.45 176.22 2ggp h LYS 62 N 0.70 0.00 0.00 1.90 3.11 -1.08 -3.21 116.57 117.99 2ggp h LYS 62 Ca 0.46 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.30 2ggp h LYS 62 Cb 0.73 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.96 2ggp h LYS 62 CO -0.21 0.06 0.00 1.79 -2.81 0.00 0.00 179.45 178.27 2ggp h THR 63 N 0.00 0.00 0.00 1.00 1.35 -1.23 -3.47 112.91 110.56 2ggp h THR 63 Ca -0.00 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 2ggp h THR 63 Cb 0.21 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 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 0.36 0.81 3.70 5.82 0.00 -1.21 -5.06 105.19 109.61 2ggp n GLY 64 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.24 4.23 0.17 1.61 3.01 -1.26 -5.07 119.74 122.19 2ggp s LYS 65 Ca 0.00 0.18 -0.30 0.00 -1.01 0.00 0.00 55.97 54.84 2ggp s LYS 65 Cb 0.00 -3.48 -0.07 0.00 -1.01 0.00 0.00 37.83 33.27 2ggp s LYS 65 CO 0.00 0.10 1.05 -1.21 0.51 0.00 0.00 175.35 175.79 2ggp s GLU 66 N 0.88 4.65 0.17 1.68 2.02 -1.26 -4.72 118.70 122.12 2ggp s GLU 66 Ca 0.19 1.63 -0.16 0.00 0.02 0.00 0.00 54.97 56.64 2ggp s GLU 66 Cb -0.14 -3.30 -0.07 0.00 0.10 0.00 0.00 34.13 30.72 2ggp s GLU 66 CO 0.07 0.16 0.61 0.54 0.02 0.00 0.00 175.26 176.66 2ggp s VAL 67 N -0.32 4.75 -0.13 2.63 0.11 -1.26 -0.55 120.40 125.64 2ggp s VAL 67 Ca 0.48 1.00 -0.07 0.00 -2.93 0.00 0.00 61.98 60.45 2ggp s VAL 67 Cb -0.28 -3.78 -0.06 0.00 -1.53 0.00 0.00 36.38 30.74 2ggp s VAL 67 CO 0.33 0.24 -0.17 0.54 -3.33 0.00 0.00 175.10 172.71 2ggp n ARG 68 N 0.80 0.28 -3.94 1.54 1.74 -0.06 -4.94 116.66 112.08 2ggp n ARG 68 Ca -0.04 0.12 -0.09 0.00 -0.77 0.00 0.00 57.85 57.07 2ggp n ARG 68 Cb 0.52 -0.97 -0.03 0.00 -1.02 0.00 0.00 32.46 30.95 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 -6.18 -0.08 -0.10 0.55 0.01 -1.15 -5.02 113.70 101.74 2ggp s SER 69 Ca -0.18 -0.87 -0.33 0.00 1.31 0.00 0.00 55.95 55.88 2ggp s SER 69 Cb 0.07 0.67 0.14 0.00 0.21 0.00 0.00 66.02 67.11 2ggp s SER 69 CO 0.23 -1.27 1.44 -0.83 0.41 0.00 0.00 173.24 173.22 2ggp s GLY 70 N -3.00 -0.48 0.14 3.44 0.00 -1.26 -0.49 107.32 105.66 2ggp s GLY 70 Ca 0.18 0.89 -0.25 0.00 0.00 0.00 0.00 44.72 45.54 2ggp s GLY 70 CO 0.09 0.93 0.80 -1.59 0.00 0.00 0.00 173.10 173.33 2ggp s LYS 71 N -2.01 1.24 0.00 2.90 -2.85 0.05 -4.98 119.74 114.10 2ggp s LYS 71 Ca 0.17 -0.58 -0.04 0.00 -1.00 0.00 0.00 55.97 54.52 2ggp s LYS 71 Cb 0.07 0.49 -0.04 0.00 -2.06 0.00 0.00 37.83 36.29 2ggp s LYS 71 CO -0.07 -0.56 0.22 1.14 0.10 0.00 0.00 175.35 176.18 2ggp s GLN 72 N -3.50 3.49 0.00 1.78 -2.07 -1.26 -1.02 119.66 117.08 2ggp s GLN 72 Ca 0.07 -0.24 0.06 0.00 -1.82 0.00 0.00 55.36 53.43 2ggp s GLN 72 Cb -0.02 -3.08 0.05 0.00 -1.09 0.00 0.00 33.01 28.87 2ggp s GLN 72 CO -0.04 0.66 0.70 1.28 -1.32 0.00 0.00 175.29 176.57