#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 0.43 -0.07 -0.52 0.23 -0.11 -0.92 119.30 118.35 2gdg s MET 2 Ca 0.00 -0.07 0.04 0.00 -1.03 0.00 0.00 55.69 54.63 2gdg s MET 2 Cb 0.00 -0.49 0.00 0.00 -1.53 0.00 0.00 34.83 32.81 2gdg s MET 2 CO 0.00 -0.02 -0.19 0.12 -2.03 0.00 0.00 175.02 172.91 2gdg s PHE 3 N 0.47 1.97 -0.05 3.16 5.36 -0.17 -1.05 117.98 127.67 2gdg s PHE 3 Ca -0.05 -0.70 0.04 0.00 -0.96 0.00 0.00 56.93 55.26 2gdg s PHE 3 Cb -0.08 -1.35 -0.00 0.00 -0.34 0.00 0.00 43.02 41.25 2gdg s PHE 3 CO -0.01 -0.28 -0.16 0.42 -1.46 0.00 0.00 175.22 173.73 2gdg s ILE 4 N 0.30 1.37 -0.12 3.12 1.01 -0.20 -0.89 121.20 125.79 2gdg s ILE 4 Ca -0.12 -0.67 0.02 0.00 0.00 0.00 0.00 60.65 59.88 2gdg s ILE 4 Cb -0.15 -1.19 0.01 0.00 0.01 0.00 0.00 42.46 41.14 2gdg s ILE 4 CO 0.05 0.40 -0.17 -0.69 0.00 0.00 0.00 174.94 174.53 2gdg s VAL 5 N 0.15 1.67 -0.11 2.92 1.01 0.33 -0.84 120.40 125.53 2gdg s VAL 5 Ca -0.06 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.19 2gdg s VAL 5 Cb -0.12 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.74 2gdg s VAL 5 CO 0.03 0.47 -0.15 0.20 0.00 0.00 0.00 175.10 175.65 2gdg s ASN 6 N 0.96 3.89 0.07 3.32 0.01 0.27 0.04 114.94 123.50 2gdg s ASN 6 Ca -0.06 -0.33 -0.17 0.00 -0.71 0.00 0.00 52.86 51.59 2gdg s ASN 6 Cb -0.15 -1.40 0.03 0.00 0.41 0.00 0.00 41.25 40.15 2gdg s ASN 6 CO -0.02 0.21 0.39 0.28 -1.51 0.00 0.00 177.10 176.44 2gdg s THR 7 N 0.09 0.07 -2.30 1.60 -1.32 -0.23 -0.50 115.64 113.05 2gdg s THR 7 Ca -0.07 -0.54 0.21 0.00 -1.21 0.00 0.00 61.69 60.09 2gdg s THR 7 Cb -0.15 -1.02 0.46 0.00 -1.51 0.00 0.00 72.50 70.28 2gdg s THR 7 CO 0.05 -0.30 1.55 -0.46 -2.21 0.00 0.00 174.62 173.25 2gdg n ASN 8 N 0.31 1.71 -4.78 8.08 6.94 -1.22 -1.07 115.26 125.24 2gdg n ASN 8 Ca -0.18 -1.70 -0.35 0.00 -0.02 0.00 0.00 54.58 52.32 2gdg n ASN 8 Cb 0.61 -0.10 -0.01 0.00 -2.36 0.00 0.00 39.78 37.92 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 -1.80 3.29 0.63 3.53 1.01 -1.26 -4.22 120.40 121.58 2gdg s VAL 9 Ca 0.33 0.86 -0.14 0.00 0.00 0.00 0.00 61.98 63.03 2gdg s VAL 9 Cb 0.18 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 2gdg s VAL 9 CO 0.27 -0.12 1.05 -2.84 0.00 0.00 0.00 175.10 173.46 2gdg s PRO 10 N -3.06 3.26 0.39 2.72 0.02 -1.26 -1.00 135.00 136.08 2gdg s PRO 10 Ca 0.68 1.04 0.10 0.00 0.02 0.00 0.00 61.00 62.85 2gdg s PRO 10 Cb -0.24 -2.03 0.89 0.00 0.02 0.00 0.00 34.50 33.14 2gdg s PRO 10 CO 0.28 -0.84 1.94 -0.09 -0.33 0.00 0.00 177.00 177.96 2gdg h ARG 11 N -0.01 0.57 0.00 5.54 9.65 -1.93 -0.68 114.38 127.51 2gdg h ARG 11 Ca -0.45 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.39 2gdg h ARG 11 Cb 1.21 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.66 2gdg h ARG 11 CO 0.58 0.38 0.00 0.00 2.80 0.00 0.00 179.97 183.73 2gdg n ALA 12 N -2.48 1.86 1.06 2.80 0.00 -1.26 -1.07 120.51 121.42 2gdg n ALA 12 Ca 0.12 0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.74 2gdg n ALA 12 Cb 0.36 -1.41 0.50 0.00 0.00 0.00 0.00 19.45 18.90 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 -2.20 0.22 -4.68 0.00 7.64 -0.26 -4.79 113.62 109.55 2gdg n SER 13 Ca 0.03 0.11 -0.41 0.00 1.01 0.00 0.00 58.87 59.61 2gdg n SER 13 Cb 0.29 -0.20 -0.04 0.00 -1.01 0.00 0.00 64.21 63.25 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 -2.93 4.93 0.38 0.44 1.01 -0.23 -4.78 120.40 119.23 2gdg s VAL 14 Ca 0.15 1.57 -0.28 0.00 0.00 0.00 0.00 61.98 63.42 2gdg s VAL 14 Cb 0.19 -4.11 -0.11 0.00 0.00 0.00 0.00 36.38 32.35 2gdg s VAL 14 CO 0.58 0.09 1.47 -2.84 0.00 0.00 0.00 175.10 174.40 2gdg s PRO 15 N 1.81 4.07 -0.28 2.72 0.02 -1.26 -4.84 135.00 137.24 2gdg s PRO 15 Ca 0.38 2.54 -0.23 0.00 0.02 0.00 0.00 61.00 63.71 2gdg s PRO 15 Cb -0.17 -2.93 -0.01 0.00 0.02 0.00 0.00 34.50 31.41 2gdg s PRO 15 CO 0.14 -0.56 0.76 -2.00 -0.33 0.00 0.00 177.00 175.02 2gdg s GLU 16 N -2.13 4.05 0.00 5.54 2.12 -1.26 -1.64 118.70 125.38 2gdg s GLU 16 Ca 0.54 0.67 0.00 0.00 0.36 0.00 0.00 54.97 56.54 2gdg s GLU 16 Cb -0.46 -3.69 0.00 0.00 0.26 0.00 0.00 34.13 30.24 2gdg s GLU 16 CO 0.62 -0.58 0.00 0.41 -0.54 0.00 0.00 175.26 175.17 2gdg n GLY 17 N 4.07 0.89 0.30 -1.50 0.00 -1.26 -5.06 105.19 102.63 2gdg n GLY 17 Ca 0.03 0.00 0.02 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 0.57 -0.07 1.61 3.57 -1.66 -1.10 116.94 119.85 2gdg h PHE 18 Ca 0.00 -0.01 -0.17 0.00 3.53 0.00 0.00 57.97 61.32 2gdg h PHE 18 Cb 0.00 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 2gdg h PHE 18 CO 0.00 0.42 -0.68 -0.07 -2.23 0.00 0.00 178.31 175.76 2gdg h LEU 19 N 0.58 0.36 -0.60 0.59 4.07 -1.98 0.03 115.31 118.36 2gdg h LEU 19 Ca 0.15 -0.22 -0.09 0.00 0.08 0.00 0.00 57.88 57.80 2gdg h LEU 19 Cb 0.07 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 41.68 2gdg h LEU 19 CO -0.02 0.93 0.04 0.28 -1.08 0.00 0.00 178.44 178.59 2gdg h SER 20 N 0.22 1.00 -0.67 -0.43 0.02 -1.86 0.53 113.55 112.35 2gdg h SER 20 Ca -0.02 -0.29 0.05 0.00 -0.84 0.00 0.00 61.79 60.70 2gdg h SER 20 Cb 1.22 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 63.44 2gdg h SER 20 CO 0.11 1.04 0.39 -0.08 -1.14 0.00 0.00 176.83 177.15 2gdg h GLU 21 N 0.93 0.71 -0.36 3.45 4.81 -0.91 -1.15 114.58 122.07 2gdg h GLU 21 Ca 0.18 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.27 2gdg h GLU 21 Cb 0.50 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2gdg h GLU 21 CO 0.02 0.47 -0.15 -0.07 -0.73 0.00 0.00 179.01 178.55 2gdg h LEU 22 N 0.73 0.64 -0.58 1.64 3.38 -0.73 0.13 115.31 120.51 2gdg h LEU 22 Ca 0.29 -0.19 0.06 0.00 0.09 0.00 0.00 57.88 58.13 2gdg h LEU 22 Cb 0.14 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 2gdg h LEU 22 CO -0.16 0.81 0.28 0.74 0.09 0.00 0.00 178.44 180.20 2gdg h THR 23 N 0.58 0.91 -0.03 0.22 2.02 -0.52 0.12 112.91 116.21 2gdg h THR 23 Ca 0.10 -0.18 -0.18 0.00 0.77 0.00 0.00 66.41 66.92 2gdg h THR 23 Cb 0.59 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 2gdg h THR 23 CO 0.04 0.10 -0.77 1.56 0.37 0.00 0.00 175.52 176.82 2gdg h GLN 24 N 0.53 0.24 0.00 6.66 1.08 -0.90 -0.64 115.11 122.08 2gdg h GLN 24 Ca 0.27 -0.22 -0.07 0.00 -1.45 0.00 0.00 58.65 57.18 2gdg h GLN 24 Cb 0.22 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 2gdg h GLN 24 CO -0.20 0.89 -0.34 1.96 -0.95 0.00 0.00 178.83 180.19 2gdg h GLN 25 N 0.16 0.00 0.00 1.46 1.08 -0.54 -1.42 115.11 115.84 2gdg h GLN 25 Ca -0.03 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2gdg h GLN 25 Cb 1.34 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.77 2gdg h GLN 25 CO 0.12 0.34 -0.39 -0.07 -0.95 0.00 0.00 178.83 177.88 2gdg h LEU 26 N 0.00 0.00 -0.16 1.46 3.38 -0.57 0.07 115.31 119.49 2gdg h LEU 26 Ca -0.00 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 2gdg h LEU 26 Cb 0.97 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.73 2gdg h LEU 26 CO 0.04 0.02 -0.92 0.00 0.09 0.00 0.00 178.44 177.67 2gdg h ALA 27 N 1.98 0.33 -0.20 1.53 0.00 -0.75 0.15 119.26 122.30 2gdg h ALA 27 Ca -0.00 -0.68 -0.12 0.00 0.00 0.00 0.00 54.91 54.10 2gdg h ALA 27 Cb 1.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2gdg h ALA 27 CO 0.00 0.76 -0.36 0.37 0.00 0.00 0.00 179.25 180.03 2gdg h GLN 28 N 0.32 0.60 0.00 0.00 4.15 -1.14 -0.21 115.11 118.83 2gdg h GLN 28 Ca -0.08 -0.37 -0.24 0.00 0.77 0.00 0.00 58.65 58.72 2gdg h GLN 28 Cb 1.55 0.04 0.01 0.00 0.21 0.00 0.00 27.48 29.29 2gdg h GLN 28 CO 0.17 0.99 -0.99 0.00 -1.93 0.00 0.00 178.83 177.06 2gdg h ALA 29 N 0.61 0.26 0.00 3.38 0.00 -0.80 -3.31 119.26 119.40 2gdg h ALA 29 Ca 0.01 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2gdg h ALA 29 Cb 0.95 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2gdg h ALA 29 CO 0.08 0.76 -0.77 0.25 0.00 0.00 0.00 179.25 179.57 2gdg n THR 30 N -3.79 0.14 -0.08 0.00 -2.24 0.50 -4.96 114.28 103.84 2gdg n THR 30 Ca -0.09 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2gdg n THR 30 Cb 0.86 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 2gdg n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gdg n GLY 31 N 1.41 2.10 3.81 3.38 0.00 -0.09 -4.98 105.19 110.81 2gdg n GLY 31 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.25 4.33 0.67 1.61 -0.14 -1.22 -5.03 119.74 119.71 2gdg s LYS 32 Ca 0.00 0.95 -0.17 0.00 -1.36 0.00 0.00 55.97 55.39 2gdg s LYS 32 Cb 0.00 -2.96 -0.11 0.00 -1.68 0.00 0.00 37.83 33.08 2gdg s LYS 32 CO 0.00 0.43 -0.03 -2.30 -0.76 0.00 0.00 175.35 172.69 2gdg n PRO 33 N 0.91 0.12 0.00 -1.68 -0.02 -1.26 -4.51 135.00 128.56 2gdg n PRO 33 Ca -0.03 0.05 0.11 0.00 -2.02 0.00 0.00 63.50 61.62 2gdg n PRO 33 Cb 0.51 -1.29 0.56 0.00 -0.02 0.00 0.00 33.50 33.25 2gdg n PRO 33 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gdg n ALA 34 N -1.98 2.14 -0.13 3.55 0.00 -1.26 -1.79 120.51 121.05 2gdg n ALA 34 Ca 0.07 -0.10 -0.12 0.00 0.00 0.00 0.00 53.44 53.28 2gdg n ALA 34 Cb 0.50 -1.37 -0.00 0.00 0.00 0.00 0.00 19.45 18.57 2gdg n ALA 34 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2gdg h GLN 35 N 0.00 0.94 -0.63 0.00 4.15 -1.99 -1.56 115.11 116.02 2gdg h GLN 35 Ca 0.00 -0.46 0.00 0.00 0.77 0.00 0.00 58.65 58.96 2gdg h GLN 35 Cb 0.25 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.94 2gdg h GLN 35 CO 0.00 1.12 0.00 0.66 -1.93 0.00 0.00 178.83 178.68 2gdg n TYR 36 N -4.07 1.14 -3.58 3.99 4.01 -0.74 -4.93 117.16 112.98 2gdg n TYR 36 Ca -0.01 -0.48 -0.37 0.00 -0.16 0.00 0.00 57.90 56.88 2gdg n TYR 36 Cb 0.51 -0.15 -0.06 0.00 -0.31 0.00 0.00 39.34 39.33 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 -1.61 5.25 -0.02 -0.72 1.01 -0.59 -1.91 121.20 122.61 2gdg s ILE 37 Ca 0.43 0.60 0.07 0.00 0.00 0.00 0.00 60.65 61.74 2gdg s ILE 37 Cb 0.26 -3.62 -0.02 0.00 0.01 0.00 0.00 42.46 39.09 2gdg s ILE 37 CO 0.23 0.49 -0.22 0.00 0.00 0.00 0.00 174.94 175.44 2gdg s ALA 38 N -0.28 1.84 0.00 9.38 0.00 -0.09 -4.98 121.76 127.62 2gdg s ALA 38 Ca 0.19 -0.95 0.03 0.00 0.00 0.00 0.00 51.96 51.23 2gdg s ALA 38 Cb -0.14 -0.48 -0.01 0.00 0.00 0.00 0.00 23.12 22.49 2gdg s ALA 38 CO 0.07 0.44 -0.08 0.08 0.00 0.00 0.00 175.76 176.27 2gdg s VAL 39 N -0.48 0.63 -0.09 0.00 1.01 -1.26 -1.00 120.40 119.22 2gdg s VAL 39 Ca 0.07 -0.44 -0.04 0.00 0.00 0.00 0.00 61.98 61.58 2gdg s VAL 39 Cb -0.09 -0.55 0.05 0.00 0.00 0.00 0.00 36.38 35.79 2gdg s VAL 39 CO -0.00 0.11 0.18 -2.28 0.00 0.00 0.00 175.10 173.10 2gdg s HIS 40 N -0.33 -0.22 -0.07 5.22 5.04 -0.07 -4.96 115.29 119.90 2gdg s HIS 40 Ca 0.02 0.64 0.04 0.00 -1.54 0.00 0.00 55.06 54.22 2gdg s HIS 40 Cb -0.04 -0.17 0.00 0.00 0.04 0.00 0.00 32.58 32.41 2gdg s HIS 40 CO -0.00 -0.26 -0.19 0.08 -2.34 0.00 0.00 174.74 172.03 2gdg s VAL 41 N 1.99 1.64 -0.37 0.89 1.01 -1.26 -0.52 120.40 123.77 2gdg s VAL 41 Ca -0.01 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.20 2gdg s VAL 41 Cb -0.12 -1.43 0.11 0.00 0.00 0.00 0.00 36.38 34.95 2gdg s VAL 41 CO -0.06 0.47 0.14 -0.69 0.00 0.00 0.00 175.10 174.95 2gdg s VAL 42 N 0.32 1.62 0.58 2.92 1.01 0.11 -4.97 120.40 121.99 2gdg s VAL 42 Ca -0.13 -2.18 -0.06 0.00 0.00 0.00 0.00 61.98 59.61 2gdg s VAL 42 Cb -0.15 -2.18 0.13 0.00 0.00 0.00 0.00 36.38 34.17 2gdg s VAL 42 CO 0.05 -0.72 0.79 -0.81 0.00 0.00 0.00 175.10 174.42 2gdg n PRO 43 N 4.16 -0.37 -2.49 2.72 -0.04 -1.26 -1.07 135.00 136.65 2gdg n PRO 43 Ca 0.03 -1.63 -0.18 0.00 -0.04 0.00 0.00 63.50 61.67 2gdg n PRO 43 Cb 0.39 -0.69 -0.01 0.00 -0.04 0.00 0.00 33.50 33.16 2gdg n PRO 43 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2gdg n ASP 44 N -3.25 -5.25 -4.89 3.54 8.00 -0.17 -4.83 116.55 109.70 2gdg n ASP 44 Ca 0.11 0.02 -0.30 0.00 0.71 0.00 0.00 54.79 55.34 2gdg n ASP 44 Cb 0.40 -4.38 -0.03 0.00 -0.02 0.00 0.00 41.12 37.09 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 -5.12 3.72 -0.88 -1.24 -1.52 -0.23 -4.95 119.66 109.44 2gdg s GLN 45 Ca 0.03 0.28 -0.25 0.00 -1.95 0.00 0.00 55.36 53.48 2gdg s GLN 45 Cb -0.02 -2.50 0.02 0.00 -0.22 0.00 0.00 33.01 30.29 2gdg s GLN 45 CO 0.04 0.07 1.57 -1.17 -0.25 0.00 0.00 175.29 175.55 2gdg s LEU 46 N -3.71 3.32 0.00 2.90 2.96 -1.26 -4.14 118.68 118.75 2gdg s LEU 46 Ca 0.48 -0.83 -0.13 0.00 -0.22 0.00 0.00 54.13 53.44 2gdg s LEU 46 Cb -0.10 -2.56 0.02 0.00 0.50 0.00 0.00 46.19 44.04 2gdg s LEU 46 CO 0.30 -1.96 0.27 0.00 -1.32 0.00 0.00 176.35 173.64 2gdg s MET 47 N 5.85 0.66 0.17 1.98 0.23 -1.26 -5.07 119.30 121.86 2gdg s MET 47 Ca 0.51 -0.31 0.07 0.00 -1.03 0.00 0.00 55.69 54.93 2gdg s MET 47 Cb -0.05 0.29 -0.04 0.00 -1.53 0.00 0.00 34.83 33.50 2gdg s MET 47 CO 0.02 -0.19 -0.15 0.95 -2.03 0.00 0.00 175.02 173.62 2gdg s THR 48 N -1.64 1.61 -0.06 3.16 -4.23 -1.26 -4.70 115.64 108.53 2gdg s THR 48 Ca -0.12 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.38 2gdg s THR 48 Cb -0.05 -1.85 0.03 0.00 1.34 0.00 0.00 72.50 71.98 2gdg s THR 48 CO 0.02 -0.49 0.02 0.12 -0.54 0.00 0.00 174.62 173.75 2gdg s PHE 49 N -2.54 0.45 -1.54 3.99 2.19 -0.87 -4.74 117.98 114.93 2gdg s PHE 49 Ca 0.17 -0.03 0.00 0.00 0.33 0.00 0.00 56.93 57.40 2gdg s PHE 49 Cb -0.03 -0.65 0.00 0.00 -1.31 0.00 0.00 43.02 41.03 2gdg s PHE 49 CO 0.05 -0.26 0.00 0.43 1.83 0.00 0.00 175.22 177.28 2gdg n SER 50 N 5.00 -5.02 0.00 6.13 7.64 -1.26 -1.99 113.62 124.12 2gdg n SER 50 Ca -0.09 0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.87 2gdg n SER 50 Cb 0.50 -4.09 0.00 0.00 -1.01 0.00 0.00 64.21 59.61 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 -0.99 0.42 3.43 0.23 0.00 -1.26 -5.02 105.19 102.01 2gdg n GLY 51 Ca -0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.85 2.09 -0.29 2.61 -4.23 -0.84 -5.03 115.64 108.10 2gdg s THR 52 Ca 0.00 -2.28 0.11 0.00 -1.18 0.00 0.00 61.69 58.34 2gdg s THR 52 Cb 0.00 -2.28 0.78 0.00 1.34 0.00 0.00 72.50 72.34 2gdg s THR 52 CO 0.00 -0.42 1.80 -0.46 -0.54 0.00 0.00 174.62 174.99 2gdg n ASN 53 N -0.56 5.23 -4.75 3.99 0.23 -1.26 -2.05 115.26 116.09 2gdg n ASN 53 Ca -0.06 -3.12 -0.30 0.00 -0.53 0.00 0.00 54.58 50.57 2gdg n ASN 53 Cb 0.61 -0.73 0.11 0.00 -2.08 0.00 0.00 39.78 37.69 2gdg n ASN 53 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 2gdg s ASP 54 N -0.93 4.06 0.28 0.53 1.01 -1.26 -4.85 116.67 115.50 2gdg s ASP 54 Ca 0.55 1.60 -0.29 0.00 0.71 0.00 0.00 52.55 55.12 2gdg s ASP 54 Cb 0.43 -2.30 -0.13 0.00 1.01 0.00 0.00 42.92 41.93 2gdg s ASP 54 CO 0.15 -2.28 1.23 -2.65 0.21 0.00 0.00 175.17 171.82 2gdg n PRO 55 N -3.66 1.77 -3.90 8.23 -0.02 -1.26 -4.82 135.00 131.34 2gdg n PRO 55 Ca 0.08 0.63 -0.09 0.00 -2.02 0.00 0.00 63.50 62.10 2gdg n PRO 55 Cb 0.54 -2.16 -0.04 0.00 -0.02 0.00 0.00 33.50 31.83 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 -3.96 -1.28 -0.17 0.00 0.00 -0.30 -3.38 121.76 112.68 2gdg s ALA 57 Ca 0.16 1.23 0.01 0.00 0.00 0.00 0.00 51.96 53.36 2gdg s ALA 57 Cb -0.02 -0.53 0.02 0.00 0.00 0.00 0.00 23.12 22.59 2gdg s ALA 57 CO 0.05 -0.27 -0.19 -0.51 0.00 0.00 0.00 175.76 174.84 2gdg s LEU 58 N -0.28 2.04 0.31 0.00 1.43 0.34 -1.47 118.68 121.06 2gdg s LEU 58 Ca -0.04 -0.61 0.04 0.00 -1.03 0.00 0.00 54.13 52.48 2gdg s LEU 58 Cb -0.03 -1.41 -0.06 0.00 0.03 0.00 0.00 46.19 44.71 2gdg s LEU 58 CO 0.03 0.00 0.06 0.00 0.23 0.00 0.00 176.35 176.67 2gdg s SER 60 N -3.46 -0.27 -0.15 0.00 0.01 -0.02 -0.97 113.70 108.84 2gdg s SER 60 Ca 0.36 0.51 0.00 0.00 1.31 0.00 0.00 55.95 58.14 2gdg s SER 60 Cb 0.08 0.54 0.02 0.00 0.21 0.00 0.00 66.02 66.87 2gdg s SER 60 CO 0.15 -0.11 -0.15 -0.22 0.41 0.00 0.00 173.24 173.32 2gdg s LEU 61 N 0.05 1.72 -0.07 2.44 2.96 -0.30 -1.04 118.68 124.45 2gdg s LEU 61 Ca -0.01 -0.50 0.03 0.00 -0.22 0.00 0.00 54.13 53.43 2gdg s LEU 61 Cb -0.02 -1.20 -0.02 0.00 0.50 0.00 0.00 46.19 45.45 2gdg s LEU 61 CO 0.01 -0.05 -0.14 -1.00 -1.32 0.00 0.00 176.35 173.84 2gdg s HIS 62 N 1.46 2.72 0.04 5.38 3.76 -0.22 -0.93 115.29 127.50 2gdg s HIS 62 Ca 0.05 -0.32 -0.20 0.00 -0.15 0.00 0.00 55.06 54.44 2gdg s HIS 62 Cb -0.13 -1.69 0.04 0.00 1.11 0.00 0.00 32.58 31.92 2gdg s HIS 62 CO -0.11 0.06 0.47 0.45 -0.85 0.00 0.00 174.74 174.76 2gdg s SER 63 N -0.41 -0.37 -0.63 1.40 0.15 -0.72 -0.94 113.70 112.19 2gdg s SER 63 Ca 0.05 0.12 -0.22 0.00 0.70 0.00 0.00 55.95 56.60 2gdg s SER 63 Cb -0.12 0.45 0.08 0.00 -1.71 0.00 0.00 66.02 64.72 2gdg s SER 63 CO 0.02 -0.67 0.89 -0.63 1.20 0.00 0.00 173.24 174.05 2gdg s ILE 64 N -2.31 4.47 0.00 6.45 1.01 -1.26 -0.67 121.20 128.89 2gdg s ILE 64 Ca -0.06 -0.49 0.00 0.00 0.00 0.00 0.00 60.65 60.09 2gdg s ILE 64 Cb -0.01 -4.62 0.00 0.00 0.01 0.00 0.00 42.46 37.84 2gdg s ILE 64 CO -0.01 -1.34 0.00 0.61 0.00 0.00 0.00 174.94 174.20 2gdg n GLY 65 N 5.30 -2.13 2.47 6.18 0.00 -1.26 -4.94 105.19 110.82 2gdg n GLY 65 Ca -0.05 -1.52 -0.21 0.00 0.00 0.00 0.00 46.02 44.24 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 -0.13 -1.61 -4.57 1.61 4.76 -1.26 -4.92 118.16 112.04 2gdg n LYS 66 Ca 0.00 1.09 -0.26 0.00 -2.87 0.00 0.00 58.31 56.27 2gdg n LYS 66 Cb 0.00 -5.66 -0.17 0.00 -1.84 0.00 0.00 35.03 27.37 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 -2.94 1.28 0.00 -0.18 -1.09 -1.26 -4.83 121.20 112.18 2gdg s ILE 67 Ca 0.00 -0.54 0.00 0.00 -2.23 0.00 0.00 60.65 57.88 2gdg s ILE 67 Cb 0.00 -1.17 0.00 0.00 -1.58 0.00 0.00 42.46 39.71 2gdg s ILE 67 CO 0.00 0.39 0.00 0.61 -1.23 0.00 0.00 174.94 174.71 2gdg n GLY 68 N 3.94 -0.63 0.06 6.18 0.00 -1.26 -4.97 105.19 108.50 2gdg n GLY 68 Ca -0.21 -1.10 -0.02 0.00 0.00 0.00 0.00 46.02 44.69 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 -1.67 0.79 -0.02 0.00 -1.98 0.33 103.07 100.52 2gdg h GLY 69 Ca 0.00 0.75 0.04 0.00 0.00 0.00 0.00 47.33 48.12 2gdg h GLY 69 CO 0.00 -0.60 0.40 0.00 0.00 0.00 0.00 176.54 176.34 2gdg h ALA 70 N -1.19 0.88 -0.23 3.60 0.00 -1.99 -1.51 119.26 118.82 2gdg h ALA 70 Ca 0.01 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2gdg h ALA 70 Cb 0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2gdg h ALA 70 CO -0.07 0.12 -0.28 1.96 0.00 0.00 0.00 179.25 180.98 2gdg h GLN 71 N 0.76 0.44 -0.15 0.00 4.20 -1.86 -0.79 115.11 117.71 2gdg h GLN 71 Ca 0.28 -0.18 -0.15 0.00 0.06 0.00 0.00 58.65 58.66 2gdg h GLN 71 Cb 0.09 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2gdg h GLN 71 CO -0.14 0.69 -0.55 -0.91 -0.67 0.00 0.00 178.83 177.25 2gdg h ASN 72 N 0.39 0.51 -0.68 1.46 2.35 -0.11 0.18 115.58 119.68 2gdg h ASN 72 Ca 0.05 -0.27 -0.03 0.00 -0.55 0.00 0.00 56.30 55.50 2gdg h ASN 72 Cb 0.70 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.89 2gdg h ASN 72 CO 0.05 0.96 0.30 0.03 -1.65 0.00 0.00 177.43 177.12 2gdg h ARG 73 N 0.36 1.00 -0.53 0.81 3.08 -0.81 0.00 114.38 118.29 2gdg h ARG 73 Ca 0.01 -0.17 -0.07 0.00 0.07 0.00 0.00 59.98 59.82 2gdg h ARG 73 Cb 1.07 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.93 2gdg h ARG 73 CO 0.10 0.81 0.07 -0.91 -1.07 0.00 0.00 179.97 178.97 2gdg h ASN 74 N 0.95 0.85 0.16 7.04 2.35 -0.60 -1.78 115.58 124.56 2gdg h ASN 74 Ca 0.23 -0.27 -0.06 0.00 -0.55 0.00 0.00 56.30 55.65 2gdg h ASN 74 Cb 0.17 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 2gdg h ASN 74 CO -0.02 0.91 -0.23 1.88 -1.65 0.00 0.00 177.43 178.32 2gdg h TYR 75 N 0.76 0.13 -0.30 1.19 0.05 -0.50 -1.37 116.97 116.93 2gdg h TYR 75 Ca 0.16 -0.02 -0.12 0.00 0.05 0.00 0.00 58.73 58.80 2gdg h TYR 75 Cb 0.43 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.12 2gdg h TYR 75 CO 0.03 0.35 -0.30 0.77 -1.05 0.00 0.00 178.16 177.96 2gdg h SER 76 N 0.12 0.64 -0.17 3.88 0.02 -0.55 0.20 113.55 117.68 2gdg h SER 76 Ca 0.02 -0.25 -0.04 0.00 -0.84 0.00 0.00 61.79 60.68 2gdg h SER 76 Cb 0.47 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.83 2gdg h SER 76 CO 0.03 0.90 -0.05 0.50 -1.14 0.00 0.00 176.83 177.07 2gdg h LYS 77 N 0.53 0.33 -0.43 3.45 3.64 -0.91 -0.85 116.57 122.33 2gdg h LYS 77 Ca 0.06 -0.13 -0.05 0.00 -1.27 0.00 0.00 60.65 59.26 2gdg h LYS 77 Cb 0.79 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.57 2gdg h LYS 77 CO 0.06 0.61 0.08 1.25 -2.27 0.00 0.00 179.45 179.19 2gdg h LEU 78 N 0.03 0.67 0.03 5.20 5.85 -1.04 -1.99 115.31 124.06 2gdg h LEU 78 Ca 0.04 -0.25 -0.26 0.00 0.84 0.00 0.00 57.88 58.25 2gdg h LEU 78 Cb 0.50 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 2gdg h LEU 78 CO 0.02 0.75 -1.39 -0.07 -0.34 0.00 0.00 178.44 177.41 2gdg h LEU 79 N 0.56 0.11 -1.18 2.25 3.38 -0.64 -1.84 115.31 117.96 2gdg h LEU 79 Ca 0.13 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2gdg h LEU 79 Cb 0.35 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2gdg h LEU 79 CO 0.01 1.13 -0.03 0.00 0.09 0.00 0.00 178.44 179.63 2gdg h GLY 81 N 0.86 0.67 0.72 0.00 0.00 -1.00 -1.09 103.07 103.23 2gdg h GLY 81 Ca 0.10 -0.77 0.04 0.00 0.00 0.00 0.00 47.33 46.70 2gdg h GLY 81 CO 0.02 0.69 0.09 1.41 0.00 0.00 0.00 176.54 178.75 2gdg h LEU 82 N 0.30 0.09 -0.84 3.11 3.38 -1.14 0.15 115.31 120.35 2gdg h LEU 82 Ca 0.01 0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 2gdg h LEU 82 Cb 0.95 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 2gdg h LEU 82 CO 0.08 0.08 -0.53 -0.07 0.09 0.00 0.00 178.44 178.09 2gdg h LEU 83 N 0.22 0.14 -0.03 1.67 3.38 -1.04 0.61 115.31 120.26 2gdg h LEU 83 Ca 0.14 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 2gdg h LEU 83 Cb 0.12 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 40.84 2gdg h LEU 83 CO -0.15 0.64 -0.33 -1.28 0.09 0.00 0.00 178.44 177.41 2gdg h SER 84 N 0.10 0.34 -0.18 -0.43 0.87 -0.97 -1.22 113.55 112.06 2gdg h SER 84 Ca -0.00 -0.71 -0.20 0.00 -1.23 0.00 0.00 61.79 59.65 2gdg h SER 84 Cb 0.97 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.83 2gdg h SER 84 CO 0.08 1.00 -0.64 0.44 -0.53 0.00 0.00 176.83 177.18 2gdg h ASP 85 N -0.29 0.91 0.13 6.23 5.19 -0.60 -1.55 116.42 126.45 2gdg h ASP 85 Ca -0.03 -0.53 -0.33 0.00 -0.62 0.00 0.00 57.03 55.51 2gdg h ASP 85 Cb 1.03 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 40.26 2gdg h ASP 85 CO 0.07 1.32 -1.76 0.03 -3.12 0.00 0.00 179.24 175.78 2gdg h ARG 86 N 0.59 0.28 -0.04 3.56 2.47 -0.99 -3.39 114.38 116.85 2gdg h ARG 86 Ca -0.01 -0.48 0.00 0.00 -1.26 0.00 0.00 59.98 58.23 2gdg h ARG 86 Cb 1.25 0.18 0.00 0.00 -1.65 0.00 0.00 29.97 29.75 2gdg h ARG 86 CO 0.13 1.23 0.00 1.28 0.56 0.00 0.00 179.97 183.18 2gdg n LEU 87 N -3.67 2.29 -3.19 3.04 4.77 -0.52 -4.66 117.00 115.05 2gdg n LEU 87 Ca -0.28 -1.06 -0.22 0.00 -0.03 0.00 0.00 56.01 54.42 2gdg n LEU 87 Cb 1.00 -0.02 0.06 0.00 -2.33 0.00 0.00 43.42 42.13 2gdg n LEU 87 CO 0.43 0.43 0.12 1.41 -1.33 0.00 0.00 177.39 178.45 2gdg n HIS 88 N 0.83 -2.35 -3.88 -1.77 8.25 -0.58 -4.97 115.22 110.76 2gdg n HIS 88 Ca 0.09 0.75 -0.36 0.00 -0.26 0.00 0.00 57.72 57.94 2gdg n HIS 88 Cb 0.38 -4.64 -0.07 0.00 1.12 0.00 0.00 29.99 26.78 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 -3.24 5.31 0.24 1.59 1.01 -0.93 -4.89 121.20 120.29 2gdg s ILE 89 Ca 0.43 0.14 -0.30 0.00 0.00 0.00 0.00 60.65 60.93 2gdg s ILE 89 Cb -0.19 -3.36 -0.09 0.00 0.01 0.00 0.00 42.46 38.83 2gdg s ILE 89 CO 0.53 0.54 1.34 -0.55 0.00 0.00 0.00 174.94 176.81 2gdg s SER 90 N -0.39 6.82 0.55 3.58 0.15 -1.26 -3.50 113.70 119.64 2gdg s SER 90 Ca 0.11 2.52 0.24 0.00 0.70 0.00 0.00 55.95 59.52 2gdg s SER 90 Cb -0.12 -2.62 1.46 0.00 -1.71 0.00 0.00 66.02 63.03 2gdg s SER 90 CO 0.01 -0.57 2.08 -0.65 1.20 0.00 0.00 173.24 175.32 2gdg h PRO 91 N 4.94 0.00 0.00 5.44 0.11 -1.97 0.65 132.00 141.17 2gdg h PRO 91 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2gdg h PRO 91 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2gdg h PRO 91 CO 0.75 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.14 2gdg n ASP 92 N -4.22 0.00 -0.99 -2.05 5.68 -1.26 -2.41 116.55 111.30 2gdg n ASP 92 Ca 0.03 -1.27 0.02 0.00 -0.50 0.00 0.00 54.79 53.08 2gdg n ASP 92 Cb 0.35 0.00 0.15 0.00 -1.14 0.00 0.00 41.12 40.48 2gdg n ASP 92 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2gdg n ARG 93 N -0.83 1.51 -4.84 0.11 1.74 0.22 -5.02 116.66 109.55 2gdg n ARG 93 Ca 0.15 -3.16 -0.26 0.00 -0.77 0.00 0.00 57.85 53.81 2gdg n ARG 93 Cb 0.07 -1.38 -0.16 0.00 -1.02 0.00 0.00 32.46 29.96 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 -2.79 1.45 -0.04 1.55 1.01 -1.01 -1.15 120.40 119.42 2gdg s VAL 94 Ca 0.38 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.70 2gdg s VAL 94 Cb 0.38 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 35.48 2gdg s VAL 94 CO -0.08 0.42 -0.19 -0.31 0.00 0.00 0.00 175.10 174.94 2gdg s TYR 95 N 0.10 2.56 -0.16 5.22 4.12 -0.54 -4.99 117.35 123.66 2gdg s TYR 95 Ca -0.05 -0.32 -0.01 0.00 0.02 0.00 0.00 57.07 56.71 2gdg s TYR 95 Cb -0.12 -1.59 0.04 0.00 -1.52 0.00 0.00 41.96 38.77 2gdg s TYR 95 CO 0.03 0.06 -0.05 0.42 0.02 0.00 0.00 175.55 176.03 2gdg s ILE 96 N -0.60 1.05 -0.10 2.71 1.01 -1.26 -0.37 121.20 123.64 2gdg s ILE 96 Ca 0.09 -0.56 -0.16 0.00 0.00 0.00 0.00 60.65 60.02 2gdg s ILE 96 Cb -0.11 -1.22 -0.05 0.00 0.01 0.00 0.00 42.46 41.09 2gdg s ILE 96 CO 0.00 0.15 0.40 0.20 0.00 0.00 0.00 174.94 175.70 2gdg s ASN 97 N 1.66 6.65 -0.14 3.58 0.01 -0.15 -4.96 114.94 121.60 2gdg s ASN 97 Ca 0.01 0.77 -0.04 0.00 -0.71 0.00 0.00 52.86 52.89 2gdg s ASN 97 Cb -0.15 -2.25 -0.03 0.00 0.41 0.00 0.00 41.25 39.23 2gdg s ASN 97 CO -0.08 0.12 0.01 -0.31 -1.51 0.00 0.00 177.10 175.34 2gdg s TYR 98 N 0.09 3.17 -0.12 2.20 2.02 -1.26 -1.14 117.35 122.30 2gdg s TYR 98 Ca 0.23 0.02 -0.00 0.00 -0.37 0.00 0.00 57.07 56.95 2gdg s TYR 98 Cb -0.15 -1.93 0.02 0.00 -0.40 0.00 0.00 41.96 39.50 2gdg s TYR 98 CO 0.09 0.23 -0.09 0.71 -1.57 0.00 0.00 175.55 174.93 2gdg s TYR 99 N -0.13 1.63 -0.48 2.71 2.02 -0.11 -4.98 117.35 118.01 2gdg s TYR 99 Ca 0.05 -0.84 -0.20 0.00 -0.37 0.00 0.00 57.07 55.71 2gdg s TYR 99 Cb -0.12 -1.31 0.04 0.00 -0.40 0.00 0.00 41.96 40.17 2gdg s TYR 99 CO 0.02 -0.54 0.66 0.34 -1.57 0.00 0.00 175.55 174.46 2gdg s ASP 100 N 1.64 6.27 0.09 2.29 2.15 -1.26 -1.75 116.67 126.10 2gdg s ASP 100 Ca 0.05 -0.62 -0.25 0.00 0.43 0.00 0.00 52.55 52.15 2gdg s ASP 100 Cb -0.13 -2.32 -0.06 0.00 -0.30 0.00 0.00 42.92 40.11 2gdg s ASP 100 CO -0.08 -0.88 0.76 -0.04 -0.17 0.00 0.00 175.17 174.76 2gdg s MET 101 N 2.85 4.51 0.38 4.34 -1.94 0.15 -4.93 119.30 124.67 2gdg s MET 101 Ca 0.20 1.09 -0.26 0.00 -1.71 0.00 0.00 55.69 55.01 2gdg s MET 101 Cb -0.16 -3.32 -0.09 0.00 2.01 0.00 0.00 34.83 33.27 2gdg s MET 101 CO 0.15 0.40 1.20 1.21 -0.01 0.00 0.00 175.02 177.98 2gdg s ASN 102 N -0.50 6.57 0.50 3.03 3.84 -1.26 -4.11 114.94 123.00 2gdg s ASN 102 Ca 0.37 2.44 0.15 0.00 0.21 0.00 0.00 52.86 56.03 2gdg s ASN 102 Cb -0.21 -2.62 1.19 0.00 -0.55 0.00 0.00 41.25 39.05 2gdg s ASN 102 CO 0.24 -0.65 2.12 0.00 -2.79 0.00 0.00 177.10 176.02 2gdg h ALA 103 N 2.82 1.97 0.00 1.71 0.00 -1.94 0.85 119.26 124.67 2gdg h ALA 103 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2gdg h ALA 103 Cb 1.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2gdg h ALA 103 CO 0.63 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.90 2gdg n ALA 104 N -2.53 1.63 -0.74 0.00 0.00 -1.26 -2.62 120.51 114.99 2gdg n ALA 104 Ca -0.01 0.09 0.08 0.00 0.00 0.00 0.00 53.44 53.61 2gdg n ALA 104 Cb 0.11 -1.39 0.33 0.00 0.00 0.00 0.00 19.45 18.51 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 -2.26 4.69 -4.00 0.00 3.02 0.29 -4.82 115.26 112.18 2gdg n ASN 105 Ca 0.02 -2.66 -0.30 0.00 -0.03 0.00 0.00 54.58 51.60 2gdg n ASN 105 Cb 0.22 -0.57 -0.16 0.00 -0.61 0.00 0.00 39.78 38.66 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 -2.23 1.64 0.20 2.41 1.01 -1.15 -4.90 120.40 117.38 2gdg s VAL 106 Ca 0.48 -0.96 -0.14 0.00 0.00 0.00 0.00 61.98 61.36 2gdg s VAL 106 Cb 0.34 -1.69 -0.07 0.00 0.00 0.00 0.00 36.38 34.96 2gdg s VAL 106 CO 0.18 0.21 0.59 -0.83 0.00 0.00 0.00 175.10 175.25 2gdg s GLY 107 N 1.41 2.41 -0.28 4.51 0.00 -1.26 -2.48 107.32 111.62 2gdg s GLY 107 Ca -0.00 -0.12 -0.21 0.00 0.00 0.00 0.00 44.72 44.38 2gdg s GLY 107 CO -0.09 0.11 0.98 0.86 0.00 0.00 0.00 173.10 174.97 2gdg s TRP 108 N -1.63 -0.56 -1.44 1.90 -0.00 0.18 -4.97 118.94 112.43 2gdg s TRP 108 Ca 0.43 1.23 -0.10 0.00 -0.00 0.00 0.00 56.10 57.66 2gdg s TRP 108 Cb -0.13 0.37 0.04 0.00 -0.00 0.00 0.00 33.47 33.75 2gdg s TRP 108 CO 0.20 -0.27 1.01 -1.71 -0.00 0.00 0.00 176.95 176.18 2gdg n ASN 109 N 2.94 -5.76 -0.17 5.86 4.05 -1.26 -1.51 115.26 119.40 2gdg n ASN 109 Ca -0.15 -0.57 -0.02 0.00 0.45 0.00 0.00 54.58 54.28 2gdg n ASN 109 Cb 0.57 -4.57 -0.01 0.00 1.23 0.00 0.00 39.78 36.99 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 -1.81 0.55 0.00 8.20 0.00 -1.26 -4.95 105.19 105.91 2gdg n GLY 110 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2gdg n GLY 110 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2gdg n SER 111 N 0.25 0.00 -4.35 1.61 2.88 -0.57 -5.17 113.62 108.27 2gdg n SER 111 Ca -0.02 -0.28 -0.18 0.00 -1.33 0.00 0.00 58.87 57.05 2gdg n SER 111 Cb 0.16 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.52 2gdg n SER 111 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2gdg s THR 112 N -2.00 1.34 -1.37 2.46 -4.23 -1.26 -0.64 115.64 109.94 2gdg s THR 112 Ca 0.00 -2.09 0.28 0.00 -1.18 0.00 0.00 61.69 58.70 2gdg s THR 112 Cb 0.00 -2.26 0.45 0.00 1.34 0.00 0.00 72.50 72.03 2gdg s THR 112 CO 0.00 -0.42 1.94 0.49 -0.54 0.00 0.00 174.62 176.09 2gdg n PHE 113 N -0.43 0.00 -1.95 3.99 3.72 -1.04 -4.93 117.46 116.83 2gdg n PHE 113 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 2gdg n PHE 113 Cb 0.63 -0.31 0.00 0.00 -0.94 0.00 0.00 39.48 38.85 2gdg n PHE 113 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71