#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gdg s MET 2 N 0.00 0.25 -0.14 -0.52 0.23 -0.29 -1.43 119.30 117.40 2gdg s MET 2 Ca 0.00 0.01 0.02 0.00 -1.03 0.00 0.00 55.69 54.70 2gdg s MET 2 Cb 0.00 -0.36 0.01 0.00 -1.53 0.00 0.00 34.83 32.95 2gdg s MET 2 CO 0.00 -0.06 -0.21 0.12 -2.03 0.00 0.00 175.02 172.84 2gdg s PHE 3 N 0.59 2.68 -0.05 3.16 5.36 -0.17 -1.11 117.98 128.45 2gdg s PHE 3 Ca -0.06 -1.27 0.06 0.00 -0.96 0.00 0.00 56.93 54.70 2gdg s PHE 3 Cb -0.09 -1.82 -0.02 0.00 -0.34 0.00 0.00 43.02 40.76 2gdg s PHE 3 CO -0.01 -0.58 -0.22 0.42 -1.46 0.00 0.00 175.22 173.37 2gdg s ILE 4 N 0.78 2.37 -0.11 3.12 1.01 -0.25 -1.03 121.20 127.09 2gdg s ILE 4 Ca -0.08 -0.97 0.01 0.00 0.00 0.00 0.00 60.65 59.61 2gdg s ILE 4 Cb -0.16 -1.88 0.02 0.00 0.01 0.00 0.00 42.46 40.46 2gdg s ILE 4 CO -0.01 0.58 -0.11 -0.69 0.00 0.00 0.00 174.94 174.71 2gdg s VAL 5 N -0.41 1.20 -0.14 2.92 1.01 0.14 -1.09 120.40 124.03 2gdg s VAL 5 Ca 0.04 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.56 2gdg s VAL 5 Cb -0.12 -1.15 -0.02 0.00 0.00 0.00 0.00 36.38 35.08 2gdg s VAL 5 CO 0.01 0.39 -0.07 0.20 0.00 0.00 0.00 175.10 175.64 2gdg s ASN 6 N 1.30 4.56 -0.00 3.32 -0.87 -0.05 -0.33 114.94 122.87 2gdg s ASN 6 Ca -0.02 -0.17 -0.12 0.00 -1.57 0.00 0.00 52.86 50.99 2gdg s ASN 6 Cb -0.14 -1.65 0.01 0.00 -0.02 0.00 0.00 41.25 39.46 2gdg s ASN 6 CO -0.05 0.20 0.24 0.28 -2.57 0.00 0.00 177.10 175.20 2gdg s THR 7 N 0.19 0.07 -2.19 1.60 -1.32 0.00 -1.15 115.64 112.84 2gdg s THR 7 Ca -0.04 -0.57 0.18 0.00 -1.21 0.00 0.00 61.69 60.05 2gdg s THR 7 Cb -0.14 -0.56 0.43 0.00 -1.51 0.00 0.00 72.50 70.72 2gdg s THR 7 CO 0.04 -0.32 1.50 -0.46 -2.21 0.00 0.00 174.62 173.17 2gdg n ASN 8 N 1.31 1.51 -4.77 8.08 6.94 -1.21 -0.71 115.26 126.40 2gdg n ASN 8 Ca -0.22 -1.74 -0.37 0.00 -0.02 0.00 0.00 54.58 52.24 2gdg n ASN 8 Cb 0.56 -0.12 -0.01 0.00 -2.36 0.00 0.00 39.78 37.85 2gdg n ASN 8 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2gdg s VAL 9 N -1.77 3.20 0.58 3.53 1.01 -1.26 -4.24 120.40 121.45 2gdg s VAL 9 Ca 0.30 0.88 -0.14 0.00 0.00 0.00 0.00 61.98 63.02 2gdg s VAL 9 Cb 0.16 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 2gdg s VAL 9 CO 0.23 -0.04 1.02 -2.84 0.00 0.00 0.00 175.10 173.47 2gdg s PRO 10 N -2.78 3.67 0.28 2.72 0.02 -1.26 -0.69 135.00 136.97 2gdg s PRO 10 Ca 0.64 0.89 0.01 0.00 0.02 0.00 0.00 61.00 62.56 2gdg s PRO 10 Cb -0.27 -2.09 0.64 0.00 0.02 0.00 0.00 34.50 32.80 2gdg s PRO 10 CO 0.32 -0.50 1.71 -0.09 -0.33 0.00 0.00 177.00 178.11 2gdg h ARG 11 N 0.22 0.42 0.00 5.54 9.65 -1.93 -0.23 114.38 128.04 2gdg h ARG 11 Ca -0.45 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.40 2gdg h ARG 11 Cb 1.19 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.68 2gdg h ARG 11 CO 0.61 0.27 0.00 0.00 2.80 0.00 0.00 179.97 183.66 2gdg n ALA 12 N -2.51 1.70 1.26 2.80 0.00 -1.26 -1.10 120.51 121.40 2gdg n ALA 12 Ca 0.20 -0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.75 2gdg n ALA 12 Cb 0.58 -1.28 0.48 0.00 0.00 0.00 0.00 19.45 19.23 2gdg n ALA 12 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2gdg n SER 13 N -1.65 0.62 -4.66 0.00 7.64 -0.10 -4.76 113.62 110.72 2gdg n SER 13 Ca 0.03 -0.54 -0.40 0.00 1.01 0.00 0.00 58.87 58.97 2gdg n SER 13 Cb 0.19 0.01 -0.06 0.00 -1.01 0.00 0.00 64.21 63.34 2gdg n SER 13 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2gdg s VAL 14 N -2.61 5.07 0.44 0.44 1.01 -0.26 -4.79 120.40 119.71 2gdg s VAL 14 Ca 0.23 1.03 -0.23 0.00 0.00 0.00 0.00 61.98 63.02 2gdg s VAL 14 Cb 0.19 -3.88 -0.08 0.00 0.00 0.00 0.00 36.38 32.62 2gdg s VAL 14 CO 0.53 0.14 1.15 -2.16 0.00 0.00 0.00 175.10 174.75 2gdg s PRO 15 N 1.83 3.85 0.42 2.72 0.04 -1.26 -4.94 135.00 137.65 2gdg s PRO 15 Ca 0.25 1.73 -0.26 0.00 0.04 0.00 0.00 61.00 62.77 2gdg s PRO 15 Cb -0.16 -2.45 -0.10 0.00 0.04 0.00 0.00 34.50 31.84 2gdg s PRO 15 CO 0.10 -0.47 1.40 -1.91 0.04 0.00 0.00 177.00 176.16 2gdg n GLU 16 N -0.38 2.26 0.00 4.56 2.13 -1.26 -2.22 120.64 125.73 2gdg n GLU 16 Ca 0.07 0.80 0.00 0.00 0.66 0.00 0.00 57.16 58.69 2gdg n GLU 16 Cb 0.48 -2.56 0.00 0.00 0.27 0.00 0.00 31.44 29.63 2gdg n GLU 16 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gdg n GLY 17 N 0.62 3.34 0.36 8.31 0.00 -1.26 -4.93 105.19 111.63 2gdg n GLY 17 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2gdg n GLY 17 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2gdg h PHE 18 N 0.00 1.17 -0.73 1.61 3.57 -1.81 -0.09 116.94 120.66 2gdg h PHE 18 Ca 0.00 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 2gdg h PHE 18 Cb 0.00 -0.39 -0.03 0.00 2.79 0.00 0.00 35.95 38.32 2gdg h PHE 18 CO 0.00 0.65 0.30 -0.07 -2.23 0.00 0.00 178.31 176.96 2gdg h LEU 19 N 1.19 1.01 -0.71 0.59 4.07 -1.91 -1.52 115.31 118.03 2gdg h LEU 19 Ca 0.39 -0.17 -0.13 0.00 0.08 0.00 0.00 57.88 58.05 2gdg h LEU 19 Cb 0.05 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.52 2gdg h LEU 19 CO -0.14 0.90 -0.48 0.28 -1.08 0.00 0.00 178.44 177.92 2gdg h SER 20 N 1.05 0.44 -0.52 -0.43 0.02 -1.93 -0.07 113.55 112.11 2gdg h SER 20 Ca 0.24 -0.21 -0.11 0.00 -0.84 0.00 0.00 61.79 60.87 2gdg h SER 20 Cb 0.21 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 2gdg h SER 20 CO -0.02 0.85 -0.10 -0.08 -1.14 0.00 0.00 176.83 176.34 2gdg h GLU 21 N 0.32 1.01 -0.39 3.45 4.81 -0.86 -1.46 114.58 121.47 2gdg h GLU 21 Ca 0.02 -0.37 -0.06 0.00 -0.13 0.00 0.00 59.36 58.83 2gdg h GLU 21 Cb 0.97 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 2gdg h GLU 21 CO 0.08 1.05 0.00 -0.07 -0.73 0.00 0.00 179.01 179.34 2gdg h LEU 22 N 0.90 0.58 -0.18 1.64 3.38 -1.11 0.32 115.31 120.84 2gdg h LEU 22 Ca 0.14 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2gdg h LEU 22 Cb 0.66 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2gdg h LEU 22 CO 0.05 0.65 0.10 0.74 0.09 0.00 0.00 178.44 180.06 2gdg h THR 23 N 0.58 1.10 0.01 0.22 2.02 -0.63 0.16 112.91 116.37 2gdg h THR 23 Ca 0.12 -0.27 -0.20 0.00 0.77 0.00 0.00 66.41 66.83 2gdg h THR 23 Cb 0.37 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 2gdg h THR 23 CO 0.01 0.09 -0.89 1.56 0.37 0.00 0.00 175.52 176.67 2gdg h GLN 24 N 0.19 0.22 -0.29 6.66 1.08 -1.03 -0.93 115.11 121.01 2gdg h GLN 24 Ca 0.06 -0.24 -0.10 0.00 -1.45 0.00 0.00 58.65 56.92 2gdg h GLN 24 Cb 0.06 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 2gdg h GLN 24 CO -0.01 0.98 -0.25 1.96 -0.95 0.00 0.00 178.83 180.55 2gdg h GLN 25 N 0.12 0.57 -0.38 1.46 1.08 -0.77 -2.19 115.11 115.01 2gdg h GLN 25 Ca -0.05 -0.23 -0.11 0.00 -1.45 0.00 0.00 58.65 56.82 2gdg h GLN 25 Cb 1.52 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.91 2gdg h GLN 25 CO 0.14 0.78 -0.20 -0.07 -0.95 0.00 0.00 178.83 178.53 2gdg h LEU 26 N 0.50 0.74 -0.50 1.46 3.38 -0.57 -0.80 115.31 119.51 2gdg h LEU 26 Ca 0.07 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 2gdg h LEU 26 Cb 0.71 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2gdg h LEU 26 CO 0.05 0.93 0.19 0.00 0.09 0.00 0.00 178.44 179.70 2gdg h ALA 27 N 1.13 0.66 -0.57 1.53 0.00 -0.91 -0.05 119.26 121.05 2gdg h ALA 27 Ca 0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2gdg h ALA 27 Cb 0.69 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2gdg h ALA 27 CO 0.05 0.28 0.33 0.37 0.00 0.00 0.00 179.25 180.28 2gdg h GLN 28 N 0.68 0.78 -0.34 0.00 5.75 -1.31 0.06 115.11 120.73 2gdg h GLN 28 Ca 0.17 -0.08 -0.14 0.00 -0.15 0.00 0.00 58.65 58.45 2gdg h GLN 28 Cb 0.22 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.60 2gdg h GLN 28 CO -0.01 0.58 -0.34 0.00 -2.65 0.00 0.00 178.83 176.41 2gdg h ALA 29 N 1.16 0.76 0.00 3.38 0.00 -0.94 -3.18 119.26 120.44 2gdg h ALA 29 Ca 0.20 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 2gdg h ALA 29 Cb 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2gdg h ALA 29 CO -0.04 0.66 -0.72 1.79 0.00 0.00 0.00 179.25 180.94 2gdg h THR 30 N 0.65 0.35 -0.01 0.00 1.35 -1.01 -3.48 112.91 110.76 2gdg h THR 30 Ca 0.07 -1.57 -0.00 0.00 -0.55 0.00 0.00 66.41 64.36 2gdg h THR 30 Cb 0.88 2.00 -0.00 0.00 -1.73 0.00 0.00 68.15 69.29 2gdg h THR 30 CO 0.08 0.20 -0.00 0.61 -0.25 0.00 0.00 175.52 176.16 2gdg n GLY 31 N 1.22 0.45 3.89 5.82 0.00 0.00 -4.93 105.19 111.65 2gdg n GLY 31 Ca -0.01 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 2gdg n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gdg s LYS 32 N -0.34 3.73 0.41 1.61 -0.14 -1.20 -5.03 119.74 118.78 2gdg s LYS 32 Ca 0.00 0.26 -0.26 0.00 -1.36 0.00 0.00 55.97 54.60 2gdg s LYS 32 Cb 0.00 -2.53 -0.09 0.00 -1.68 0.00 0.00 37.83 33.53 2gdg s LYS 32 CO 0.00 0.12 1.36 -2.14 -0.76 0.00 0.00 175.35 173.93 2gdg s PRO 33 N -3.56 3.95 0.58 -1.68 0.02 -1.26 -4.60 135.00 128.44 2gdg s PRO 33 Ca 0.48 2.29 0.28 0.00 0.02 0.00 0.00 61.00 64.06 2gdg s PRO 33 Cb -0.11 -2.79 1.64 0.00 0.02 0.00 0.00 34.50 33.27 2gdg s PRO 33 CO 0.29 -0.55 2.13 0.00 -0.33 0.00 0.00 177.00 178.53 2gdg h ALA 34 N 2.70 1.81 0.00 -1.55 0.00 -1.91 -0.34 119.26 119.97 2gdg h ALA 34 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2gdg h ALA 34 Cb 1.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2gdg h ALA 34 CO 0.63 -0.23 0.00 0.37 0.00 0.00 0.00 179.25 180.01 2gdg h GLN 35 N 0.00 0.00 -0.45 0.00 5.75 -1.98 -1.67 115.11 116.76 2gdg h GLN 35 Ca 0.07 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.57 2gdg h GLN 35 Cb 0.38 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.93 2gdg h GLN 35 CO -0.00 0.00 0.00 0.66 -2.65 0.00 0.00 178.83 176.84 2gdg n TYR 36 N -2.67 0.92 -3.34 3.99 4.01 -0.14 -4.93 117.16 115.00 2gdg n TYR 36 Ca -0.01 -0.62 -0.39 0.00 -0.16 0.00 0.00 57.90 56.72 2gdg n TYR 36 Cb 0.11 -0.16 -0.07 0.00 -0.31 0.00 0.00 39.34 38.91 2gdg n TYR 36 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2gdg s ILE 37 N -1.67 5.16 -0.09 -0.72 1.01 -0.63 -1.12 121.20 123.14 2gdg s ILE 37 Ca 0.38 0.77 -0.00 0.00 0.00 0.00 0.00 60.65 61.80 2gdg s ILE 37 Cb 0.24 -3.76 -0.03 0.00 0.01 0.00 0.00 42.46 38.92 2gdg s ILE 37 CO 0.18 0.21 -0.07 0.00 0.00 0.00 0.00 174.94 175.26 2gdg s ALA 38 N 1.57 2.94 -0.01 9.38 0.00 -0.51 -4.98 121.76 130.15 2gdg s ALA 38 Ca 0.20 -0.88 0.05 0.00 0.00 0.00 0.00 51.96 51.33 2gdg s ALA 38 Cb -0.15 -1.29 -0.01 0.00 0.00 0.00 0.00 23.12 21.67 2gdg s ALA 38 CO 0.09 0.47 -0.16 0.08 0.00 0.00 0.00 175.76 176.23 2gdg s VAL 39 N -0.45 1.26 -0.04 0.00 1.01 -1.26 -1.00 120.40 119.93 2gdg s VAL 39 Ca 0.07 -0.72 -0.02 0.00 0.00 0.00 0.00 61.98 61.31 2gdg s VAL 39 Cb -0.12 -1.06 0.03 0.00 0.00 0.00 0.00 36.38 35.23 2gdg s VAL 39 CO 0.02 0.33 0.05 -2.28 0.00 0.00 0.00 175.10 173.22 2gdg s HIS 40 N -0.41 0.13 -0.11 5.22 5.04 -0.20 -4.97 115.29 119.99 2gdg s HIS 40 Ca 0.06 0.19 0.03 0.00 -1.54 0.00 0.00 55.06 53.81 2gdg s HIS 40 Cb -0.06 -0.49 0.00 0.00 0.04 0.00 0.00 32.58 32.07 2gdg s HIS 40 CO -0.00 -0.19 -0.22 0.08 -2.34 0.00 0.00 174.74 172.06 2gdg s VAL 41 N 2.01 1.98 -0.36 0.89 1.01 -1.26 -0.69 120.40 123.99 2gdg s VAL 41 Ca 0.03 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.07 2gdg s VAL 41 Cb -0.12 -1.73 0.11 0.00 0.00 0.00 0.00 36.38 34.64 2gdg s VAL 41 CO -0.03 0.54 0.11 -0.69 0.00 0.00 0.00 175.10 175.03 2gdg s VAL 42 N 0.52 1.64 0.85 2.92 1.01 0.55 -4.97 120.40 122.92 2gdg s VAL 42 Ca -0.15 -2.09 -0.08 0.00 0.00 0.00 0.00 61.98 59.66 2gdg s VAL 42 Cb -0.17 -2.21 0.18 0.00 0.00 0.00 0.00 36.38 34.18 2gdg s VAL 42 CO 0.05 -0.69 1.17 -2.16 0.00 0.00 0.00 175.10 173.48 2gdg s PRO 43 N 1.01 1.05 -1.48 2.72 0.04 -1.26 -0.82 135.00 136.25 2gdg s PRO 43 Ca 0.12 -0.88 -0.05 0.00 0.04 0.00 0.00 61.00 60.23 2gdg s PRO 43 Cb -0.20 -2.10 0.02 0.00 0.04 0.00 0.00 34.50 32.27 2gdg s PRO 43 CO -0.13 -2.00 0.48 -0.25 0.04 0.00 0.00 177.00 175.14 2gdg n ASP 44 N -3.32 -5.37 -4.90 6.66 8.00 0.14 -4.81 116.55 112.94 2gdg n ASP 44 Ca 0.16 -0.25 -0.28 0.00 0.71 0.00 0.00 54.79 55.13 2gdg n ASP 44 Cb 0.60 -4.39 -0.03 0.00 -0.02 0.00 0.00 41.12 37.29 2gdg n ASP 44 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2gdg s GLN 45 N -5.66 3.63 -0.58 -1.24 -1.52 0.11 -4.94 119.66 109.46 2gdg s GLN 45 Ca 0.27 0.06 -0.25 0.00 -1.95 0.00 0.00 55.36 53.49 2gdg s GLN 45 Cb -0.13 -2.59 0.04 0.00 -0.22 0.00 0.00 33.01 30.11 2gdg s GLN 45 CO 0.34 0.14 0.99 -1.17 -0.25 0.00 0.00 175.29 175.34 2gdg s LEU 46 N -3.77 4.00 0.04 2.90 2.96 -1.26 -4.05 118.68 119.51 2gdg s LEU 46 Ca 0.45 -0.37 -0.06 0.00 -0.22 0.00 0.00 54.13 53.93 2gdg s LEU 46 Cb -0.10 -2.81 -0.01 0.00 0.50 0.00 0.00 46.19 43.76 2gdg s LEU 46 CO 0.32 -1.32 0.12 -0.04 -1.32 0.00 0.00 176.35 174.11 2gdg s MET 47 N 4.19 0.63 0.09 1.98 -1.94 -1.26 -5.06 119.30 117.93 2gdg s MET 47 Ca 0.31 -0.77 0.05 0.00 -1.71 0.00 0.00 55.69 53.57 2gdg s MET 47 Cb -0.12 0.25 -0.03 0.00 2.01 0.00 0.00 34.83 36.94 2gdg s MET 47 CO 0.19 -0.17 -0.12 0.95 -0.01 0.00 0.00 175.02 175.86 2gdg s THR 48 N -2.79 1.08 -0.06 2.05 -4.23 -1.26 -4.59 115.64 105.84 2gdg s THR 48 Ca -0.03 -1.51 -0.04 0.00 -1.18 0.00 0.00 61.69 58.93 2gdg s THR 48 Cb -0.00 -1.26 0.03 0.00 1.34 0.00 0.00 72.50 72.61 2gdg s THR 48 CO -0.05 -0.39 0.15 0.12 -0.54 0.00 0.00 174.62 173.91 2gdg s PHE 49 N -1.89 -0.17 -1.43 3.99 2.19 -0.25 -4.80 117.98 115.62 2gdg s PHE 49 Ca 0.03 0.47 -0.03 0.00 0.33 0.00 0.00 56.93 57.73 2gdg s PHE 49 Cb -0.06 -0.03 0.01 0.00 -1.31 0.00 0.00 43.02 41.63 2gdg s PHE 49 CO 0.02 -0.14 0.26 0.43 1.83 0.00 0.00 175.22 177.62 2gdg n SER 50 N 3.81 -5.02 0.00 6.13 7.64 -1.26 -1.89 113.62 123.03 2gdg n SER 50 Ca -0.22 -0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.56 2gdg n SER 50 Cb 0.54 -4.15 0.00 0.00 -1.01 0.00 0.00 64.21 59.59 2gdg n SER 50 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gdg n GLY 51 N -1.13 0.78 3.25 0.23 0.00 -1.26 -5.04 105.19 102.02 2gdg n GLY 51 Ca -0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 2gdg n GLY 51 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gdg s THR 52 N -2.99 0.66 -0.32 2.61 -4.23 -0.79 -5.06 115.64 105.52 2gdg s THR 52 Ca 0.00 -1.98 0.09 0.00 -1.18 0.00 0.00 61.69 58.62 2gdg s THR 52 Cb 0.00 -2.19 0.63 0.00 1.34 0.00 0.00 72.50 72.28 2gdg s THR 52 CO 0.00 -0.41 1.67 -0.46 -0.54 0.00 0.00 174.62 174.88 2gdg n ASN 53 N -0.27 3.75 -4.73 3.99 6.94 -1.26 -1.10 115.26 122.58 2gdg n ASN 53 Ca -0.06 -3.44 -0.32 0.00 -0.02 0.00 0.00 54.58 50.75 2gdg n ASN 53 Cb 0.64 -0.70 0.11 0.00 -2.36 0.00 0.00 39.78 37.47 2gdg n ASN 53 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 2gdg s ASP 54 N -1.69 3.98 0.16 0.53 1.01 -1.26 -4.87 116.67 114.53 2gdg s ASP 54 Ca 0.50 2.05 -0.32 0.00 0.71 0.00 0.00 52.55 55.49 2gdg s ASP 54 Cb 0.42 -2.55 -0.17 0.00 1.01 0.00 0.00 42.92 41.64 2gdg s ASP 54 CO 0.08 -2.40 0.93 -2.65 0.21 0.00 0.00 175.17 171.35 2gdg n PRO 55 N -3.52 0.62 -3.85 8.23 -0.02 -1.26 -4.82 135.00 130.37 2gdg n PRO 55 Ca 0.11 0.22 -0.07 0.00 -2.02 0.00 0.00 63.50 61.74 2gdg n PRO 55 Cb 0.52 -1.55 -0.02 0.00 -0.02 0.00 0.00 33.50 32.43 2gdg n PRO 55 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gdg s ALA 57 N -3.79 -0.73 -0.15 0.00 0.00 -0.38 -3.35 121.76 113.37 2gdg s ALA 57 Ca 0.11 0.64 0.02 0.00 0.00 0.00 0.00 51.96 52.73 2gdg s ALA 57 Cb -0.06 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.77 2gdg s ALA 57 CO 0.07 -0.18 -0.20 -0.51 0.00 0.00 0.00 175.76 174.95 2gdg s LEU 58 N -0.35 2.22 0.20 0.00 1.43 -0.30 -1.85 118.68 120.03 2gdg s LEU 58 Ca -0.05 -0.57 0.04 0.00 -1.03 0.00 0.00 54.13 52.52 2gdg s LEU 58 Cb -0.03 -1.49 -0.05 0.00 0.03 0.00 0.00 46.19 44.65 2gdg s LEU 58 CO 0.02 0.06 -0.04 0.00 0.23 0.00 0.00 176.35 176.61 2gdg s SER 60 N -3.26 0.05 -0.14 0.00 0.01 -0.25 -0.94 113.70 109.18 2gdg s SER 60 Ca 0.24 -0.11 -0.00 0.00 1.31 0.00 0.00 55.95 57.39 2gdg s SER 60 Cb 0.04 0.03 0.03 0.00 0.21 0.00 0.00 66.02 66.33 2gdg s SER 60 CO 0.06 -0.07 -0.08 -0.22 0.41 0.00 0.00 173.24 173.34 2gdg s LEU 61 N -0.35 1.44 -0.13 2.44 2.96 -0.12 -1.09 118.68 123.82 2gdg s LEU 61 Ca -0.04 -0.47 -0.03 0.00 -0.22 0.00 0.00 54.13 53.37 2gdg s LEU 61 Cb -0.02 -0.92 -0.03 0.00 0.50 0.00 0.00 46.19 45.71 2gdg s LEU 61 CO -0.00 -0.13 -0.02 -1.00 -1.32 0.00 0.00 176.35 173.87 2gdg s HIS 62 N 1.64 3.07 -0.04 5.38 3.76 -0.26 -1.05 115.29 127.79 2gdg s HIS 62 Ca 0.03 -0.10 -0.12 0.00 -0.15 0.00 0.00 55.06 54.72 2gdg s HIS 62 Cb -0.14 -1.91 0.02 0.00 1.11 0.00 0.00 32.58 31.67 2gdg s HIS 62 CO -0.08 0.14 0.26 0.45 -0.85 0.00 0.00 174.74 174.66 2gdg s SER 63 N -0.05 -0.17 -0.74 1.40 0.15 -0.50 -1.14 113.70 112.64 2gdg s SER 63 Ca 0.02 0.15 -0.22 0.00 0.70 0.00 0.00 55.95 56.60 2gdg s SER 63 Cb -0.13 0.36 0.08 0.00 -1.71 0.00 0.00 66.02 64.62 2gdg s SER 63 CO 0.02 -0.33 1.06 -0.63 1.20 0.00 0.00 173.24 174.56 2gdg s ILE 64 N -0.92 4.32 0.00 6.45 1.01 -1.26 -0.53 121.20 130.27 2gdg s ILE 64 Ca -0.10 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 59.99 2gdg s ILE 64 Cb -0.05 -4.75 0.00 0.00 0.01 0.00 0.00 42.46 37.67 2gdg s ILE 64 CO 0.02 -1.54 0.00 0.61 0.00 0.00 0.00 174.94 174.04 2gdg n GLY 65 N 5.47 -1.06 2.22 6.18 0.00 -1.26 -4.95 105.19 111.79 2gdg n GLY 65 Ca 0.05 -1.63 -0.08 0.00 0.00 0.00 0.00 46.02 44.35 2gdg n GLY 65 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gdg n LYS 66 N -1.01 -0.61 -5.16 1.61 4.76 -1.26 -4.90 118.16 111.59 2gdg n LYS 66 Ca 0.00 0.70 -0.31 0.00 -2.87 0.00 0.00 58.31 55.83 2gdg n LYS 66 Cb 0.00 -4.59 -0.17 0.00 -1.84 0.00 0.00 35.03 28.43 2gdg n LYS 66 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2gdg s ILE 67 N -2.34 1.99 0.00 -0.18 -1.09 -1.26 -4.80 121.20 113.52 2gdg s ILE 67 Ca 0.00 -0.98 0.00 0.00 -2.23 0.00 0.00 60.65 57.44 2gdg s ILE 67 Cb 0.00 -1.73 0.00 0.00 -1.58 0.00 0.00 42.46 39.15 2gdg s ILE 67 CO 0.00 0.54 0.00 0.61 -1.23 0.00 0.00 174.94 174.86 2gdg n GLY 68 N 3.56 -0.52 0.41 6.18 0.00 -1.26 -4.98 105.19 108.57 2gdg n GLY 68 Ca -0.19 -1.01 -0.15 0.00 0.00 0.00 0.00 46.02 44.67 2gdg n GLY 68 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2gdg h GLY 69 N 0.00 -1.14 1.09 -0.02 0.00 -1.99 0.25 103.07 101.26 2gdg h GLY 69 Ca 0.00 0.50 -0.11 0.00 0.00 0.00 0.00 47.33 47.72 2gdg h GLY 69 CO 0.00 -0.37 -0.06 0.00 0.00 0.00 0.00 176.54 176.11 2gdg h ALA 70 N -1.20 0.78 -0.73 3.60 0.00 -2.00 -2.29 119.26 117.43 2gdg h ALA 70 Ca -0.07 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2gdg h ALA 70 Cb 0.73 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2gdg h ALA 70 CO 0.01 0.66 0.46 1.96 0.00 0.00 0.00 179.25 182.35 2gdg h GLN 71 N 0.94 0.97 0.00 0.00 4.20 -1.87 -2.14 115.11 117.22 2gdg h GLN 71 Ca 0.15 -0.07 -0.14 0.00 0.06 0.00 0.00 58.65 58.66 2gdg h GLN 71 Cb 0.63 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 2gdg h GLN 71 CO 0.04 0.66 -0.65 -0.91 -0.67 0.00 0.00 178.83 177.31 2gdg h ASN 72 N 1.00 0.00 -0.80 1.46 2.35 -0.37 0.09 115.58 119.31 2gdg h ASN 72 Ca 0.27 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 56.04 2gdg h ASN 72 Cb -0.08 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.25 2gdg h ASN 72 CO -0.05 0.65 0.52 0.03 -1.65 0.00 0.00 177.43 176.92 2gdg h ARG 73 N 0.00 1.00 -0.48 0.81 3.08 -1.16 -0.11 114.38 117.52 2gdg h ARG 73 Ca -0.01 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 2gdg h ARG 73 Cb 1.16 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.96 2gdg h ARG 73 CO 0.08 0.66 0.28 -0.91 -1.07 0.00 0.00 179.97 179.02 2gdg h ASN 74 N 1.03 0.58 -0.28 7.04 2.35 -0.70 -1.10 115.58 124.50 2gdg h ASN 74 Ca 0.31 -0.07 -0.05 0.00 -0.55 0.00 0.00 56.30 55.94 2gdg h ASN 74 Cb -0.04 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 2gdg h ASN 74 CO -0.10 0.48 0.01 1.88 -1.65 0.00 0.00 177.43 178.05 2gdg h TYR 75 N 0.64 0.62 -0.25 1.19 0.05 -0.75 -1.13 116.97 117.34 2gdg h TYR 75 Ca 0.17 -0.07 -0.16 0.00 0.05 0.00 0.00 58.73 58.72 2gdg h TYR 75 Cb 0.01 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.57 2gdg h TYR 75 CO -0.03 0.60 -0.50 0.77 -1.05 0.00 0.00 178.16 177.95 2gdg h SER 76 N 0.57 0.75 -0.04 3.88 0.02 -0.60 0.22 113.55 118.35 2gdg h SER 76 Ca 0.12 -0.38 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2gdg h SER 76 Cb 0.35 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.68 2gdg h SER 76 CO 0.01 1.12 0.02 0.50 -1.14 0.00 0.00 176.83 177.35 2gdg h LYS 77 N 0.54 0.05 -0.28 3.45 3.64 -0.90 0.56 116.57 123.63 2gdg h LYS 77 Ca 0.02 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2gdg h LYS 77 Cb 1.06 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 2gdg h LYS 77 CO 0.10 0.03 0.14 1.25 -2.27 0.00 0.00 179.45 178.71 2gdg h LEU 78 N 0.05 0.35 0.06 5.20 5.85 -0.86 -1.42 115.31 124.55 2gdg h LEU 78 Ca 0.01 -0.11 -0.28 0.00 0.84 0.00 0.00 57.88 58.34 2gdg h LEU 78 Cb -0.01 -0.09 0.02 0.00 0.37 0.00 0.00 40.66 40.96 2gdg h LEU 78 CO -0.00 0.36 -1.19 -0.07 -0.34 0.00 0.00 178.44 177.20 2gdg h LEU 79 N 0.32 0.79 -1.08 2.25 3.38 -0.54 -1.33 115.31 119.10 2gdg h LEU 79 Ca 0.10 -0.72 -0.09 0.00 0.09 0.00 0.00 57.88 57.26 2gdg h LEU 79 Cb 0.09 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2gdg h LEU 79 CO -0.01 1.53 -0.32 0.00 0.09 0.00 0.00 178.44 179.72 2gdg h GLY 81 N 1.08 0.97 1.37 0.00 0.00 -1.04 -0.61 103.07 104.84 2gdg h GLY 81 Ca 0.03 -0.73 -0.16 0.00 0.00 0.00 0.00 47.33 46.47 2gdg h GLY 81 CO 0.05 0.67 -0.52 1.41 0.00 0.00 0.00 176.54 178.14 2gdg h LEU 82 N 0.76 0.73 -1.00 3.11 3.38 -0.92 0.38 115.31 121.76 2gdg h LEU 82 Ca 0.14 -0.38 -0.09 0.00 0.09 0.00 0.00 57.88 57.64 2gdg h LEU 82 Cb 0.54 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2gdg h LEU 82 CO 0.03 1.12 -0.28 -0.07 0.09 0.00 0.00 178.44 179.33 2gdg h LEU 83 N 0.52 0.39 0.02 1.67 3.38 -0.88 0.16 115.31 120.57 2gdg h LEU 83 Ca 0.02 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2gdg h LEU 83 Cb 1.08 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2gdg h LEU 83 CO 0.11 0.66 -0.01 -1.28 0.09 0.00 0.00 178.44 178.01 2gdg h SER 84 N 0.34 -0.03 -0.44 -0.43 0.87 -0.94 -0.67 113.55 112.26 2gdg h SER 84 Ca 0.05 -0.68 -0.08 0.00 -1.23 0.00 0.00 61.79 59.85 2gdg h SER 84 Cb 0.67 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.62 2gdg h SER 84 CO 0.05 0.70 -0.03 0.44 -0.53 0.00 0.00 176.83 177.46 2gdg h ASP 85 N -0.78 0.79 0.13 6.23 3.32 -0.81 -0.65 116.42 124.65 2gdg h ASP 85 Ca -0.00 -0.32 -0.36 0.00 0.02 0.00 0.00 57.03 56.36 2gdg h ASP 85 Cb 0.71 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 2gdg h ASP 85 CO 0.01 0.92 -2.02 0.54 -1.72 0.00 0.00 179.24 176.96 2gdg n ARG 86 N -4.36 0.75 0.00 3.56 5.12 0.55 -4.50 116.66 117.77 2gdg n ARG 86 Ca -0.00 0.25 0.08 0.00 -1.93 0.00 0.00 57.85 56.26 2gdg n ARG 86 Cb 0.32 -1.70 -0.04 0.00 -1.16 0.00 0.00 32.46 29.88 2gdg n ARG 86 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2gdg n LEU 87 N -3.44 1.33 -1.96 0.55 4.77 -0.35 -4.68 117.00 113.22 2gdg n LEU 87 Ca -0.32 -0.65 -0.15 0.00 -0.03 0.00 0.00 56.01 54.85 2gdg n LEU 87 Cb 1.04 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 42.15 2gdg n LEU 87 CO 0.42 0.27 -0.07 1.41 -1.33 0.00 0.00 177.39 178.09 2gdg n HIS 88 N -0.64 -1.11 -3.88 -1.77 8.25 -0.25 -4.96 115.22 110.86 2gdg n HIS 88 Ca 0.06 0.23 -0.35 0.00 -0.26 0.00 0.00 57.72 57.39 2gdg n HIS 88 Cb 0.32 -3.28 -0.10 0.00 1.12 0.00 0.00 29.99 28.06 2gdg n HIS 88 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2gdg s ILE 89 N -2.88 4.97 0.30 1.59 1.01 -0.97 -4.96 121.20 120.26 2gdg s ILE 89 Ca 0.13 0.03 -0.29 0.00 0.00 0.00 0.00 60.65 60.52 2gdg s ILE 89 Cb -0.06 -3.26 -0.10 0.00 0.01 0.00 0.00 42.46 39.05 2gdg s ILE 89 CO 0.16 0.43 1.29 -0.55 0.00 0.00 0.00 174.94 176.28 2gdg s SER 90 N 0.55 6.84 0.51 3.58 0.15 -1.26 -3.35 113.70 120.71 2gdg s SER 90 Ca 0.05 2.60 0.23 0.00 0.70 0.00 0.00 55.95 59.53 2gdg s SER 90 Cb -0.12 -2.64 1.33 0.00 -1.71 0.00 0.00 66.02 62.88 2gdg s SER 90 CO 0.01 -0.50 2.00 -0.65 1.20 0.00 0.00 173.24 175.30 2gdg h PRO 91 N 3.82 0.06 -0.26 5.44 0.11 -1.96 0.19 132.00 139.41 2gdg h PRO 91 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2gdg h PRO 91 Cb 1.22 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2gdg h PRO 91 CO 0.68 0.04 0.00 -0.40 -0.21 0.00 0.00 178.00 178.11 2gdg n ASP 92 N -4.40 0.96 -1.59 -2.05 5.75 -1.26 -2.48 116.55 111.48 2gdg n ASP 92 Ca 0.09 -2.03 -0.07 0.00 -0.01 0.00 0.00 54.79 52.77 2gdg n ASP 92 Cb 0.55 -0.16 0.09 0.00 -1.03 0.00 0.00 41.12 40.56 2gdg n ASP 92 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2gdg n ARG 93 N -0.04 2.27 -4.54 0.11 1.74 0.68 -4.99 116.66 111.90 2gdg n ARG 93 Ca 0.05 -3.55 -0.25 0.00 -0.77 0.00 0.00 57.85 53.33 2gdg n ARG 93 Cb 0.17 -1.71 -0.17 0.00 -1.02 0.00 0.00 32.46 29.73 2gdg n ARG 93 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2gdg s VAL 94 N -3.52 1.13 0.02 1.55 1.01 -1.03 -1.24 120.40 118.31 2gdg s VAL 94 Ca 0.41 -0.47 0.05 0.00 0.00 0.00 0.00 61.98 61.98 2gdg s VAL 94 Cb 0.38 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.69 2gdg s VAL 94 CO -0.03 0.36 -0.13 -0.31 0.00 0.00 0.00 175.10 174.98 2gdg s TYR 95 N 0.73 2.69 -0.15 5.22 4.12 -0.77 -5.00 117.35 124.19 2gdg s TYR 95 Ca -0.13 -0.17 -0.01 0.00 0.02 0.00 0.00 57.07 56.78 2gdg s TYR 95 Cb -0.16 -1.53 0.04 0.00 -1.52 0.00 0.00 41.96 38.79 2gdg s TYR 95 CO 0.03 0.29 -0.05 0.42 0.02 0.00 0.00 175.55 176.26 2gdg s ILE 96 N -0.94 1.01 -0.15 2.71 1.01 -1.26 -0.56 121.20 123.01 2gdg s ILE 96 Ca 0.15 -0.49 -0.19 0.00 0.00 0.00 0.00 60.65 60.12 2gdg s ILE 96 Cb -0.11 -1.16 -0.04 0.00 0.01 0.00 0.00 42.46 41.17 2gdg s ILE 96 CO 0.06 0.18 0.54 0.20 0.00 0.00 0.00 174.94 175.91 2gdg s ASN 97 N 1.69 6.69 -0.12 3.58 0.01 -0.11 -4.95 114.94 121.71 2gdg s ASN 97 Ca 0.02 0.82 -0.05 0.00 -0.71 0.00 0.00 52.86 52.94 2gdg s ASN 97 Cb -0.14 -2.31 -0.04 0.00 0.41 0.00 0.00 41.25 39.17 2gdg s ASN 97 CO -0.08 -0.10 0.07 -0.31 -1.51 0.00 0.00 177.10 175.17 2gdg s TYR 98 N 1.11 3.34 -0.08 2.20 2.02 -1.26 -0.94 117.35 123.74 2gdg s TYR 98 Ca 0.27 0.28 -0.00 0.00 -0.37 0.00 0.00 57.07 57.25 2gdg s TYR 98 Cb -0.16 -1.92 0.02 0.00 -0.40 0.00 0.00 41.96 39.50 2gdg s TYR 98 CO 0.11 0.48 -0.05 0.71 -1.57 0.00 0.00 175.55 175.23 2gdg s TYR 99 N -0.59 1.08 -0.53 2.71 2.02 -0.22 -4.97 117.35 116.86 2gdg s TYR 99 Ca 0.11 -0.44 -0.20 0.00 -0.37 0.00 0.00 57.07 56.17 2gdg s TYR 99 Cb -0.12 -0.97 0.06 0.00 -0.40 0.00 0.00 41.96 40.53 2gdg s TYR 99 CO 0.02 -0.37 0.71 0.34 -1.57 0.00 0.00 175.55 174.68 2gdg s ASP 100 N 1.53 6.24 0.10 2.29 -1.08 -1.26 -1.42 116.67 123.07 2gdg s ASP 100 Ca -0.00 -0.87 -0.17 0.00 -0.52 0.00 0.00 52.55 50.99 2gdg s ASP 100 Cb -0.13 -2.33 -0.07 0.00 -1.46 0.00 0.00 42.92 38.94 2gdg s ASP 100 CO -0.04 -1.01 0.56 -0.04 0.52 0.00 0.00 175.17 175.16 2gdg s MET 101 N 2.96 4.12 0.26 4.34 -1.94 0.31 -4.91 119.30 124.44 2gdg s MET 101 Ca 0.18 0.65 -0.27 0.00 -1.71 0.00 0.00 55.69 54.54 2gdg s MET 101 Cb -0.18 -3.12 -0.09 0.00 2.01 0.00 0.00 34.83 33.45 2gdg s MET 101 CO 0.13 0.58 0.89 1.21 -0.01 0.00 0.00 175.02 177.82 2gdg s ASN 102 N -1.34 7.43 0.53 3.03 3.84 -1.26 -4.13 114.94 123.04 2gdg s ASN 102 Ca 0.32 1.80 0.25 0.00 0.21 0.00 0.00 52.86 55.45 2gdg s ASN 102 Cb -0.18 -2.56 1.39 0.00 -0.55 0.00 0.00 41.25 39.35 2gdg s ASN 102 CO 0.19 0.07 1.99 0.00 -2.79 0.00 0.00 177.10 176.55 2gdg h ALA 103 N 3.72 2.51 0.00 1.71 0.00 -1.94 0.73 119.26 126.00 2gdg h ALA 103 Ca -0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2gdg h ALA 103 Cb 1.20 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2gdg h ALA 103 CO 0.66 -0.67 0.00 0.00 0.00 0.00 0.00 179.25 179.24 2gdg n ALA 104 N -2.64 1.92 -1.03 0.00 0.00 -1.26 -2.07 120.51 115.42 2gdg n ALA 104 Ca 0.11 -0.07 0.07 0.00 0.00 0.00 0.00 53.44 53.55 2gdg n ALA 104 Cb 0.63 -1.33 0.26 0.00 0.00 0.00 0.00 19.45 19.01 2gdg n ALA 104 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gdg n ASN 105 N -1.53 3.79 -3.92 0.00 3.02 0.25 -4.86 115.26 112.01 2gdg n ASN 105 Ca 0.05 -3.08 -0.29 0.00 -0.03 0.00 0.00 54.58 51.23 2gdg n ASN 105 Cb 0.24 -0.56 -0.16 0.00 -0.61 0.00 0.00 39.78 38.69 2gdg n ASN 105 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2gdg s VAL 106 N -2.87 1.25 0.14 2.41 1.01 -1.13 -4.90 120.40 116.31 2gdg s VAL 106 Ca 0.43 -0.74 -0.14 0.00 0.00 0.00 0.00 61.98 61.52 2gdg s VAL 106 Cb 0.35 -1.41 -0.07 0.00 0.00 0.00 0.00 36.38 35.25 2gdg s VAL 106 CO 0.08 0.13 0.55 -0.83 0.00 0.00 0.00 175.10 175.02 2gdg s GLY 107 N 1.57 2.46 -0.28 4.51 0.00 -1.26 -3.05 107.32 111.27 2gdg s GLY 107 Ca -0.00 -0.14 -0.22 0.00 0.00 0.00 0.00 44.72 44.36 2gdg s GLY 107 CO -0.08 0.15 0.89 0.86 0.00 0.00 0.00 173.10 174.92 2gdg s TRP 108 N -1.46 -0.66 -1.30 1.90 -0.00 0.13 -4.97 118.94 112.58 2gdg s TRP 108 Ca 0.37 1.50 -0.00 0.00 -0.00 0.00 0.00 56.10 57.97 2gdg s TRP 108 Cb -0.15 0.37 0.00 0.00 -0.00 0.00 0.00 33.47 33.69 2gdg s TRP 108 CO 0.19 -0.32 0.05 -1.71 -0.00 0.00 0.00 176.95 175.16 2gdg n ASN 109 N 2.88 -4.66 0.00 5.86 4.05 -1.26 -2.00 115.26 120.13 2gdg n ASN 109 Ca -0.15 -0.04 0.00 0.00 0.45 0.00 0.00 54.58 54.84 2gdg n ASN 109 Cb 0.56 -3.76 0.00 0.00 1.23 0.00 0.00 39.78 37.81 2gdg n ASN 109 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2gdg n GLY 110 N -1.05 1.24 0.00 8.20 0.00 -1.26 -4.98 105.19 107.34 2gdg n GLY 110 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2gdg n GLY 110 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gdg n SER 111 N 0.00 0.00 -3.50 1.61 7.64 -0.85 -5.17 113.62 113.36 2gdg n SER 111 Ca 0.00 -0.82 -0.15 0.00 1.01 0.00 0.00 58.87 58.91 2gdg n SER 111 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 2gdg n SER 111 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2gdg n THR 112 N 0.00 0.00 -0.06 0.44 -2.24 -1.26 -0.70 114.28 110.47 2gdg n THR 112 Ca 0.00 -1.19 0.10 0.00 -2.27 0.00 0.00 64.05 60.69 2gdg n THR 112 Cb 0.00 -0.15 0.23 0.00 -2.10 0.00 0.00 70.33 68.31 2gdg n THR 112 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2gdg n PHE 113 N -1.09 0.65 1.99 4.78 3.72 -0.88 -4.85 117.46 121.77 2gdg n PHE 113 Ca -0.03 -0.39 0.16 0.00 -0.05 0.00 0.00 57.45 57.14 2gdg n PHE 113 Cb 0.34 -0.01 0.94 0.00 -0.94 0.00 0.00 39.48 39.81 2gdg n PHE 113 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71