#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gp7 h LEU 2 N 0.00 0.30 -0.92 0.27 4.07 -1.31 0.34 115.31 118.07 1gp7 h LEU 2 Ca 0.00 0.05 -0.06 0.00 0.08 0.00 0.00 57.88 57.96 1gp7 h LEU 2 Cb 0.00 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.72 1gp7 h LEU 2 CO 0.00 0.07 0.15 0.40 -1.08 0.00 0.00 178.44 177.97 1gp7 h ILE 3 N 0.27 1.24 -0.22 1.22 2.04 -1.99 -1.22 117.51 118.85 1gp7 h ILE 3 Ca 0.56 -0.88 -0.16 0.00 1.00 0.00 0.00 64.86 65.38 1gp7 h ILE 3 Cb 1.64 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 1gp7 h ILE 3 CO -0.19 0.33 -0.52 1.56 0.00 0.00 0.00 178.15 179.32 1gp7 h GLN 4 N 0.90 0.62 -0.84 2.37 4.20 -0.77 -2.45 115.11 119.15 1gp7 h GLN 4 Ca 0.19 -0.38 0.03 0.00 0.06 0.00 0.00 58.65 58.55 1gp7 h GLN 4 Cb 0.32 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.09 1gp7 h GLN 4 CO -0.00 0.99 0.54 0.35 -0.67 0.00 0.00 178.83 180.05 1gp7 h PHE 5 N 0.48 1.02 -0.78 2.96 -0.00 -0.82 -0.51 116.94 119.30 1gp7 h PHE 5 Ca 0.02 0.03 0.01 0.00 -0.00 0.00 0.00 57.97 58.02 1gp7 h PHE 5 Cb 1.08 -0.34 -0.04 0.00 -0.00 0.00 0.00 35.95 36.64 1gp7 h PHE 5 CO 0.05 0.60 0.51 0.78 -0.00 0.00 0.00 178.31 180.26 1gp7 h GLY 6 N 1.07 1.10 1.67 2.40 0.00 -0.89 -2.05 103.07 106.37 1gp7 h GLY 6 Ca 0.33 -0.40 -0.08 0.00 0.00 0.00 0.00 47.33 47.17 1gp7 h GLY 6 CO -0.10 0.39 -0.22 3.43 0.00 0.00 0.00 176.54 180.04 1gp7 h ASN 7 N 1.04 0.39 -0.64 0.19 -0.26 -0.83 -2.32 115.58 113.16 1gp7 h ASN 7 Ca 0.29 -0.12 -0.04 0.00 -0.56 0.00 0.00 56.30 55.87 1gp7 h ASN 7 Cb -0.10 -0.10 -0.03 0.00 -1.06 0.00 0.00 38.32 37.03 1gp7 h ASN 7 CO -0.07 0.62 0.24 0.24 -1.06 0.00 0.00 177.43 177.40 1gp7 h MET 8 N 0.36 0.96 -0.88 0.81 2.86 -0.53 -0.69 114.93 117.82 1gp7 h MET 8 Ca 0.06 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1gp7 h MET 8 Cb 0.58 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 32.05 1gp7 h MET 8 CO 0.04 0.82 0.55 0.82 1.06 0.00 0.00 176.91 180.20 1gp7 h ILE 9 N 0.90 1.24 0.00 -1.22 2.04 -1.03 0.17 117.51 119.60 1gp7 h ILE 9 Ca 0.21 -0.48 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 1gp7 h ILE 9 Cb 0.22 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.27 1gp7 h ILE 9 CO -0.02 0.24 -0.06 -0.61 0.00 0.00 0.00 178.15 177.70 1gp7 h GLN 10 N 1.20 0.00 0.02 2.37 5.75 -0.81 -2.39 115.11 121.26 1gp7 h GLN 10 Ca 0.32 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.82 1gp7 h GLN 10 Cb -0.09 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.46 1gp7 h GLN 10 CO -0.06 0.06 -0.01 0.00 -2.65 0.00 0.00 178.83 176.17 1gp7 h THR 12 N -0.92 1.37 -2.14 0.00 1.35 -1.21 -3.38 112.91 107.99 1gp7 h THR 12 Ca -0.00 -2.52 -0.57 0.00 -0.55 0.00 0.00 66.41 62.76 1gp7 h THR 12 Cb 0.75 2.41 -0.41 0.00 -1.73 0.00 0.00 68.15 69.17 1gp7 h THR 12 CO 0.00 0.69 -0.80 0.52 -0.25 0.00 0.00 175.52 175.68 1gp7 n VAL 13 N -3.51 1.43 -2.03 6.82 0.31 -0.90 -4.88 118.33 115.56 1gp7 n VAL 13 Ca -0.00 -4.91 -0.39 0.00 -0.01 0.00 0.00 64.34 59.04 1gp7 n VAL 13 Cb 0.74 -1.74 0.01 0.00 -0.91 0.00 0.00 33.84 31.93 1gp7 n VAL 13 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1gp7 s PRO 14 N -2.32 3.71 -1.21 5.55 0.04 -1.22 -3.90 135.00 135.66 1gp7 s PRO 14 Ca 0.40 2.09 -0.19 0.00 0.04 0.00 0.00 61.00 63.34 1gp7 s PRO 14 Cb 0.20 -2.55 0.00 0.00 0.04 0.00 0.00 34.50 32.19 1gp7 s PRO 14 CO -0.07 -0.68 0.69 0.41 0.04 0.00 0.00 177.00 177.39 1gp7 n GLY 15 N 0.62 -0.80 1.41 0.56 0.00 -1.26 -4.90 105.19 100.82 1gp7 n GLY 15 Ca 0.06 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.45 1gp7 n GLY 15 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1gp7 n PHE 16 N -4.40 -0.23 -4.00 1.61 -0.00 -1.25 -5.13 117.46 104.06 1gp7 n PHE 16 Ca -0.14 0.04 -0.09 0.00 -0.00 0.00 0.00 57.45 57.26 1gp7 n PHE 16 Cb 0.61 0.21 -0.11 0.00 -0.00 0.00 0.00 39.48 40.19 1gp7 n PHE 16 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1gp7 s LEU 17 N -5.44 2.23 0.86 -2.13 1.43 -1.26 -5.16 118.68 109.21 1gp7 s LEU 17 Ca 0.00 -0.60 -0.12 0.00 -1.03 0.00 0.00 54.13 52.38 1gp7 s LEU 17 Cb 0.00 0.19 0.11 0.00 0.03 0.00 0.00 46.19 46.52 1gp7 s LEU 17 CO 0.00 -0.39 1.10 -0.94 0.23 0.00 0.00 176.35 176.36 1gp7 s SER 18 N -1.84 3.91 0.50 2.29 1.04 -1.26 -4.93 113.70 113.41 1gp7 s SER 18 Ca -0.10 1.26 0.20 0.00 0.48 0.00 0.00 55.95 57.79 1gp7 s SER 18 Cb -0.05 -1.94 1.26 0.00 0.10 0.00 0.00 66.02 65.38 1gp7 s SER 18 CO -0.03 -2.33 2.02 4.11 0.98 0.00 0.00 173.24 177.99 1gp7 h TRP 19 N -1.34 0.13 0.00 5.02 5.08 -2.01 -1.87 115.95 120.96 1gp7 h TRP 19 Ca -0.49 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.48 1gp7 h TRP 19 Cb 1.29 -0.04 0.00 0.00 -3.00 0.00 0.00 29.16 27.41 1gp7 h TRP 19 CO 0.40 0.06 0.00 0.97 -1.28 0.00 0.00 178.44 178.60 1gp7 h ILE 20 N 0.12 0.00 0.00 0.12 2.10 -1.99 -2.56 117.51 115.30 1gp7 h ILE 20 Ca 0.20 -0.30 0.00 0.00 1.08 0.00 0.00 64.86 65.85 1gp7 h ILE 20 Cb 0.65 1.26 0.00 0.00 -1.09 0.00 0.00 36.82 37.64 1gp7 h ILE 20 CO -0.02 0.00 0.00 0.11 -1.08 0.00 0.00 178.15 177.16 1gp7 h LYS 21 N 0.00 0.00 -0.09 2.19 1.79 -1.69 -2.75 116.57 116.01 1gp7 h LYS 21 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1gp7 h LYS 21 Cb 0.31 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.96 1gp7 h LYS 21 CO 0.00 0.00 0.00 0.66 -1.08 0.00 0.00 179.45 179.03 1gp7 n TYR 22 N -2.49 0.11 0.03 -1.35 4.02 -0.98 -4.53 117.16 111.97 1gp7 n TYR 22 Ca 0.03 -0.17 0.07 0.00 -0.01 0.00 0.00 57.90 57.83 1gp7 n TYR 22 Cb 0.32 -0.01 -0.10 0.00 -0.02 0.00 0.00 39.34 39.53 1gp7 n TYR 22 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1gp7 n ALA 23 N 0.38 2.45 -3.44 -0.72 0.00 -1.04 -4.62 120.51 113.52 1gp7 n ALA 23 Ca 0.06 -0.50 -0.27 0.00 0.00 0.00 0.00 53.44 52.73 1gp7 n ALA 23 Cb 0.26 -0.85 -0.10 0.00 0.00 0.00 0.00 19.45 18.76 1gp7 n ALA 23 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1gp7 s ASP 24 N -5.09 1.77 -0.04 0.00 2.15 -1.21 -3.14 116.67 111.11 1gp7 s ASP 24 Ca -0.05 -3.09 -0.06 0.00 0.43 0.00 0.00 52.55 49.78 1gp7 s ASP 24 Cb 0.11 -0.53 0.01 0.00 -0.30 0.00 0.00 42.92 42.20 1gp7 s ASP 24 CO 0.85 -0.17 0.14 -0.47 -0.17 0.00 0.00 175.17 175.35 1gp7 s TYR 25 N -0.02 -0.09 0.00 -5.34 6.14 0.09 -0.82 117.35 117.31 1gp7 s TYR 25 Ca 0.31 0.22 0.00 0.00 0.64 0.00 0.00 57.07 58.25 1gp7 s TYR 25 Cb 0.02 0.02 0.00 0.00 0.42 0.00 0.00 41.96 42.42 1gp7 s TYR 25 CO -0.19 -0.14 0.00 0.41 0.64 0.00 0.00 175.55 176.27 1gp7 n GLY 26 N 2.51 0.64 0.04 8.97 0.00 0.05 -1.48 105.19 115.91 1gp7 n GLY 26 Ca -0.16 -0.83 0.12 0.00 0.00 0.00 0.00 46.02 45.16 1gp7 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gp7 n TYR 28 N -1.83 0.00 -2.47 0.00 4.01 -1.25 -3.26 117.16 112.36 1gp7 n TYR 28 Ca 0.05 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.39 1gp7 n TYR 28 Cb 0.39 -0.09 -0.03 0.00 -0.31 0.00 0.00 39.34 39.30 1gp7 n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1gp7 n GLY 30 N 5.90 3.91 1.26 0.00 0.00 -1.19 -0.73 105.19 114.34 1gp7 n GLY 30 Ca 0.15 -1.67 -0.21 0.00 0.00 0.00 0.00 46.02 44.29 1gp7 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gp7 n ALA 31 N -1.73 -1.59 -0.77 4.61 0.00 -1.26 -4.54 120.51 115.23 1gp7 n ALA 31 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1gp7 n ALA 31 Cb 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1gp7 n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gp7 n GLY 32 N 0.57 -0.04 0.00 0.00 0.00 -1.26 -4.99 105.19 99.48 1gp7 n GLY 32 Ca 0.07 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1gp7 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gp7 n GLY 33 N 0.00 1.50 3.74 -0.02 0.00 -1.26 -4.70 105.19 104.45 1gp7 n GLY 33 Ca 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 46.02 45.94 1gp7 n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gp7 s SER 34 N 0.00 -0.20 0.25 1.61 1.04 -1.20 -5.02 113.70 110.17 1gp7 s SER 34 Ca 0.00 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.05 1gp7 s SER 34 Cb 0.00 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.62 1gp7 s SER 34 CO 0.00 -0.91 0.00 0.61 0.98 0.00 0.00 173.24 173.92 1gp7 n GLY 35 N -0.45 -0.76 3.75 7.32 0.00 -1.26 -4.78 105.19 109.01 1gp7 n GLY 35 Ca -0.06 -1.16 -0.35 0.00 0.00 0.00 0.00 46.02 44.45 1gp7 n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gp7 s THR 36 N 0.00 5.31 0.10 2.61 2.01 -1.26 -5.04 115.64 119.36 1gp7 s THR 36 Ca 0.00 0.15 -0.34 0.00 0.31 0.00 0.00 61.69 61.81 1gp7 s THR 36 Cb 0.00 -3.39 -0.14 0.00 0.01 0.00 0.00 72.50 68.98 1gp7 s THR 36 CO 0.00 0.49 1.62 -2.65 -0.69 0.00 0.00 174.62 173.39 1gp7 n PRO 37 N 3.16 2.07 0.01 4.92 -0.02 -1.26 -4.81 135.00 139.06 1gp7 n PRO 37 Ca -0.17 0.75 0.02 0.00 -2.02 0.00 0.00 63.50 62.08 1gp7 n PRO 37 Cb 0.53 -2.52 0.36 0.00 -0.02 0.00 0.00 33.50 31.84 1gp7 n PRO 37 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1gp7 h VAL 38 N 3.99 1.16 -2.54 -1.45 -1.51 -1.93 -3.47 116.25 110.50 1gp7 h VAL 38 Ca -0.46 -0.55 -0.03 0.00 -1.23 0.00 0.00 66.70 64.43 1gp7 h VAL 38 Cb 1.26 0.80 -0.00 0.00 -2.13 0.00 0.00 31.29 31.22 1gp7 h VAL 38 CO 0.89 0.20 0.10 -0.90 -1.23 0.00 0.00 177.57 176.63 1gp7 n ASP 39 N -4.36 -1.02 -0.28 4.19 3.85 -1.26 -5.02 116.55 112.64 1gp7 n ASP 39 Ca 0.02 -1.77 0.00 0.00 -0.71 0.00 0.00 54.79 52.33 1gp7 n ASP 39 Cb 0.17 1.72 0.13 0.00 -1.35 0.00 0.00 41.12 41.80 1gp7 n ASP 39 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.20 176.69 1gp7 h LYS 40 N 0.00 0.83 -0.43 0.11 3.64 -1.91 0.03 116.57 118.84 1gp7 h LYS 40 Ca -0.15 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.14 1gp7 h LYS 40 Cb 0.58 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 1gp7 h LYS 40 CO 0.20 0.55 0.13 1.25 -2.27 0.00 0.00 179.45 179.31 1gp7 h LEU 41 N 0.86 0.63 -1.41 5.20 5.85 -1.93 -1.68 115.31 122.82 1gp7 h LEU 41 Ca 0.36 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.87 1gp7 h LEU 41 Cb 0.21 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1gp7 h LEU 41 CO -0.19 0.67 0.40 -0.78 -0.34 0.00 0.00 178.44 178.20 1gp7 h ASP 42 N 0.56 0.68 -0.65 1.25 3.58 -1.79 -0.13 116.42 119.92 1gp7 h ASP 42 Ca 0.14 -0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.55 1gp7 h ASP 42 Cb 0.27 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 41.12 1gp7 h ASP 42 CO -0.00 0.50 0.35 -0.09 -2.88 0.00 0.00 179.24 177.11 1gp7 h ARG 43 N 0.81 0.94 -0.76 0.28 1.12 -0.15 -1.27 114.38 115.34 1gp7 h ARG 43 Ca 0.22 -0.11 0.03 0.00 -1.11 0.00 0.00 59.98 59.01 1gp7 h ARG 43 Cb -0.09 -0.18 -0.05 0.00 -0.01 0.00 0.00 29.97 29.64 1gp7 h ARG 43 CO -0.05 0.70 0.49 0.00 -3.11 0.00 0.00 179.97 178.00 1gp7 h GLN 46 N 0.46 0.52 -0.66 0.00 4.15 -0.75 0.39 115.11 119.22 1gp7 h GLN 46 Ca 0.05 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.40 1gp7 h GLN 46 Cb 0.82 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 28.36 1gp7 h GLN 46 CO 0.07 0.36 0.27 0.28 -1.93 0.00 0.00 178.83 177.88 1gp7 h VAL 47 N 0.53 1.24 -0.94 2.39 2.07 -1.32 -2.25 116.25 117.97 1gp7 h VAL 47 Ca 0.14 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1gp7 h VAL 47 Cb -0.05 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.16 1gp7 h VAL 47 CO -0.03 0.29 0.60 -0.74 0.02 0.00 0.00 177.57 177.71 1gp7 h HIS 48 N 0.93 1.21 0.27 1.57 -0.00 -0.76 0.58 115.15 118.94 1gp7 h HIS 48 Ca 0.22 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.59 1gp7 h HIS 48 Cb 0.19 -0.40 0.00 0.00 -0.00 0.00 0.00 27.41 27.20 1gp7 h HIS 48 CO 0.01 0.78 -0.13 -0.44 -0.00 0.00 0.00 177.93 178.15 1gp7 h ASP 49 N 1.28 -0.30 -0.55 3.26 3.45 -0.56 -1.46 116.42 121.54 1gp7 h ASP 49 Ca 0.34 -0.02 0.07 0.00 0.43 0.00 0.00 57.03 57.85 1gp7 h ASP 49 Cb -0.10 0.08 -0.06 0.00 -0.56 0.00 0.00 39.33 38.69 1gp7 h ASP 49 CO -0.07 -0.18 0.23 0.78 -1.57 0.00 0.00 179.24 178.43 1gp7 h ASN 50 N -0.40 0.27 -0.67 6.45 2.35 -0.99 -0.72 115.58 121.87 1gp7 h ASN 50 Ca -0.04 0.06 0.09 0.00 -0.55 0.00 0.00 56.30 55.87 1gp7 h ASN 50 Cb 0.30 0.02 -0.07 0.00 0.05 0.00 0.00 38.32 38.62 1gp7 h ASN 50 CO 0.06 0.18 0.31 0.00 -1.65 0.00 0.00 177.43 176.32 1gp7 h TYR 52 N 0.53 0.81 -0.35 0.00 -1.99 -0.22 -1.50 116.97 114.24 1gp7 h TYR 52 Ca 0.34 -0.09 -0.09 0.00 2.00 0.00 0.00 58.73 60.89 1gp7 h TYR 52 Cb 0.38 -0.23 -0.02 0.00 2.00 0.00 0.00 36.73 38.86 1gp7 h TYR 52 CO -0.13 0.72 -0.15 1.15 -0.00 0.00 0.00 178.16 179.76 1gp7 h THR 53 N 0.73 1.25 -0.25 -2.88 2.02 0.32 -2.43 112.91 111.68 1gp7 h THR 53 Ca 0.15 -1.15 -0.11 0.00 0.77 0.00 0.00 66.41 66.08 1gp7 h THR 53 Cb 0.37 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1gp7 h THR 53 CO 0.01 0.38 -0.31 1.56 0.37 0.00 0.00 175.52 177.53 1gp7 h GLN 54 N 0.57 0.52 -0.51 6.66 4.20 -0.34 -2.85 115.11 123.37 1gp7 h GLN 54 Ca 0.10 -0.22 -0.08 0.00 0.06 0.00 0.00 58.65 58.51 1gp7 h GLN 54 Cb 0.58 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.32 1gp7 h GLN 54 CO 0.04 0.77 0.00 0.00 -0.67 0.00 0.00 178.83 178.97 1gp7 h ALA 55 N 1.22 1.05 0.00 3.87 0.00 -0.85 0.74 119.26 125.29 1gp7 h ALA 55 Ca 0.06 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 1gp7 h ALA 55 Cb 0.76 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1gp7 h ALA 55 CO 0.06 0.59 -0.32 1.96 0.00 0.00 0.00 179.25 181.55 1gp7 h GLN 56 N 0.79 0.00 0.00 0.00 4.20 -1.26 -2.84 115.11 116.01 1gp7 h GLN 56 Ca 0.15 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.62 1gp7 h GLN 56 Cb 0.47 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.21 1gp7 h GLN 56 CO 0.02 0.32 -1.35 0.87 -0.67 0.00 0.00 178.83 178.02 1gp7 h LYS 57 N 0.00 0.00 -6.24 1.46 1.79 -1.21 -3.40 116.57 108.98 1gp7 h LYS 57 Ca -0.00 0.00 -0.66 0.00 -2.18 0.00 0.00 60.65 57.81 1gp7 h LYS 57 Cb 0.64 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.31 1gp7 h LYS 57 CO 0.04 0.68 1.00 -0.11 -1.08 0.00 0.00 179.45 179.97 1gp7 n LEU 58 N -3.16 3.00 -0.21 2.94 7.94 0.21 -4.85 117.00 122.87 1gp7 n LEU 58 Ca -0.09 1.02 0.15 0.00 -1.11 0.00 0.00 56.01 55.99 1gp7 n LEU 58 Cb 0.98 -1.29 0.48 0.00 0.53 0.00 0.00 43.42 44.12 1gp7 n LEU 58 CO 0.45 -0.23 1.21 1.55 -1.11 0.00 0.00 177.39 179.27 1gp7 h PRO 59 N 8.21 0.46 -0.01 1.96 0.13 -1.90 -0.97 132.00 139.89 1gp7 h PRO 59 Ca -0.48 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1gp7 h PRO 59 Cb 1.29 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1gp7 h PRO 59 CO 0.95 0.30 0.02 0.00 -0.23 0.00 0.00 178.00 179.04 1gp7 h ALA 60 N 1.63 1.21 -0.46 -0.56 0.00 -1.92 -1.69 119.26 117.46 1gp7 h ALA 60 Ca 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1gp7 h ALA 60 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1gp7 h ALA 60 CO -0.15 -0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.07 1gp7 n SER 62 N 0.81 -3.39 -2.02 0.00 7.64 -0.64 -1.78 113.62 114.25 1gp7 n SER 62 Ca 0.17 0.24 -0.19 0.00 1.01 0.00 0.00 58.87 60.10 1gp7 n SER 62 Cb 0.50 -2.93 -0.04 0.00 -1.01 0.00 0.00 64.21 60.73 1gp7 n SER 62 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1gp7 n SER 63 N -1.63 -5.35 -4.47 6.43 7.64 -1.26 -4.91 113.62 110.06 1gp7 n SER 63 Ca -0.12 0.23 -0.43 0.00 1.01 0.00 0.00 58.87 59.56 1gp7 n SER 63 Cb 0.57 -4.60 -0.04 0.00 -1.01 0.00 0.00 64.21 59.14 1gp7 n SER 63 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1gp7 s ILE 64 N -2.82 4.26 0.29 0.44 1.01 -0.74 -4.93 121.20 118.72 1gp7 s ILE 64 Ca 0.00 -0.18 0.04 0.00 0.00 0.00 0.00 60.65 60.50 1gp7 s ILE 64 Cb 0.00 -4.69 0.29 0.00 0.01 0.00 0.00 42.46 38.07 1gp7 s ILE 64 CO 0.00 -1.46 1.69 0.24 0.00 0.00 0.00 174.94 175.40 1gp7 h MET 65 N 9.59 0.35 -0.12 2.79 2.86 -1.90 -1.22 114.93 127.28 1gp7 h MET 65 Ca -0.28 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.34 1gp7 h MET 65 Cb 1.07 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.65 1gp7 h MET 65 CO 1.18 0.23 0.00 -0.40 1.06 0.00 0.00 176.91 178.98 1gp7 n ASP 66 N -5.08 0.62 -0.03 1.22 3.85 -1.26 -4.38 116.55 111.49 1gp7 n ASP 66 Ca 0.22 -2.00 -0.09 0.00 -0.71 0.00 0.00 54.79 52.21 1gp7 n ASP 66 Cb 0.66 -0.08 -0.03 0.00 -1.35 0.00 0.00 41.12 40.33 1gp7 n ASP 66 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 1gp7 h SER 67 N 0.66 -0.80 0.25 -1.12 0.02 -1.60 -1.39 113.55 109.57 1gp7 h SER 67 Ca 0.00 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1gp7 h SER 67 Cb 0.16 0.36 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1gp7 h SER 67 CO 0.00 -0.29 0.00 1.55 -1.14 0.00 0.00 176.83 176.95 1gp7 h PRO 68 N -0.29 0.00 0.06 3.45 0.13 -1.83 0.22 132.00 133.74 1gp7 h PRO 68 Ca 0.12 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.91 1gp7 h PRO 68 Cb 0.47 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.56 1gp7 h PRO 68 CO -0.36 0.00 -1.98 0.66 -0.23 0.00 0.00 178.00 176.10 1gp7 n TYR 69 N -2.53 0.96 0.04 1.56 4.01 -0.59 -4.46 117.16 116.15 1gp7 n TYR 69 Ca -0.01 0.25 0.01 0.00 -0.16 0.00 0.00 57.90 58.00 1gp7 n TYR 69 Cb 0.11 -1.14 -0.02 0.00 -0.31 0.00 0.00 39.34 37.98 1gp7 n TYR 69 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 1gp7 n VAL 70 N -3.26 0.00 -1.68 -0.72 0.24 -0.82 -1.00 118.33 111.09 1gp7 n VAL 70 Ca -0.28 -0.19 -0.44 0.00 -2.04 0.00 0.00 64.34 61.39 1gp7 n VAL 70 Cb 1.05 0.63 -0.04 0.00 -1.47 0.00 0.00 33.84 34.02 1gp7 n VAL 70 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1gp7 n LYS 71 N -1.41 2.61 -2.98 7.34 3.00 0.05 -4.45 118.16 122.33 1gp7 n LYS 71 Ca -0.00 0.95 -0.41 0.00 -0.00 0.00 0.00 58.31 58.85 1gp7 n LYS 71 Cb 0.06 -2.84 -0.05 0.00 0.00 0.00 0.00 35.03 32.20 1gp7 n LYS 71 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1gp7 s ILE 72 N 3.21 4.90 0.47 3.15 1.01 -1.26 0.65 121.20 133.33 1gp7 s ILE 72 Ca 0.85 1.39 0.06 0.00 0.00 0.00 0.00 60.65 62.96 1gp7 s ILE 72 Cb -0.54 -4.04 -0.01 0.00 0.01 0.00 0.00 42.46 37.88 1gp7 s ILE 72 CO 0.41 -0.02 0.28 -0.72 0.00 0.00 0.00 174.94 174.90 1gp7 s TYR 73 N 2.61 2.22 -0.24 3.97 -0.85 -1.26 -4.92 117.35 118.87 1gp7 s TYR 73 Ca 0.32 -0.69 -0.04 0.00 -0.52 0.00 0.00 57.07 56.13 1gp7 s TYR 73 Cb -0.15 -1.96 0.00 0.00 0.38 0.00 0.00 41.96 40.23 1gp7 s TYR 73 CO 0.08 -0.11 -0.02 0.45 -1.52 0.00 0.00 175.55 174.44 1gp7 s SER 74 N -4.08 4.49 0.30 -0.18 0.15 -1.26 -4.96 113.70 108.16 1gp7 s SER 74 Ca 0.37 -0.53 0.03 0.00 0.70 0.00 0.00 55.95 56.52 1gp7 s SER 74 Cb 0.00 -1.76 -0.04 0.00 -1.71 0.00 0.00 66.02 62.51 1gp7 s SER 74 CO 0.22 -0.07 0.15 -0.72 1.20 0.00 0.00 173.24 174.01 1gp7 s TYR 75 N 1.46 1.60 0.03 3.44 1.13 -1.26 -1.33 117.35 122.43 1gp7 s TYR 75 Ca 0.04 -1.33 0.02 0.00 -1.41 0.00 0.00 57.07 54.39 1gp7 s TYR 75 Cb -0.15 -0.88 -0.02 0.00 -1.10 0.00 0.00 41.96 39.80 1gp7 s TYR 75 CO -0.02 -0.47 -0.06 0.34 -2.51 0.00 0.00 175.55 172.82 1gp7 s ASP 76 N -3.38 0.66 -0.07 -0.18 2.15 0.50 -4.83 116.67 111.53 1gp7 s ASP 76 Ca 0.35 -0.49 0.02 0.00 0.43 0.00 0.00 52.55 52.86 1gp7 s ASP 76 Cb 0.05 0.04 0.02 0.00 -0.30 0.00 0.00 42.92 42.73 1gp7 s ASP 76 CO 0.17 -0.21 -0.10 0.00 -0.17 0.00 0.00 175.17 174.86 1gp7 s SER 78 N 0.89 -0.78 -1.08 0.00 1.04 -0.64 -4.95 113.70 108.18 1gp7 s SER 78 Ca -0.11 1.19 -0.04 0.00 0.48 0.00 0.00 55.95 57.48 1gp7 s SER 78 Cb -0.15 1.50 0.00 0.00 0.10 0.00 0.00 66.02 67.47 1gp7 s SER 78 CO 0.01 -0.18 0.92 1.21 0.98 0.00 0.00 173.24 176.18 1gp7 n GLU 79 N 4.36 -6.17 -2.03 4.02 4.07 -1.26 -2.07 120.64 121.55 1gp7 n GLU 79 Ca -0.17 0.71 -0.15 0.00 -0.06 0.00 0.00 57.16 57.49 1gp7 n GLU 79 Cb 0.56 -5.34 -0.03 0.00 -0.06 0.00 0.00 31.44 26.57 1gp7 n GLU 79 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1gp7 n ARG 80 N -3.97 -1.77 -5.15 5.31 1.74 -1.26 -4.95 116.66 106.60 1gp7 n ARG 80 Ca -0.11 0.79 -0.30 0.00 -0.77 0.00 0.00 57.85 57.46 1gp7 n ARG 80 Cb 0.60 -5.27 -0.16 0.00 -1.02 0.00 0.00 32.46 26.60 1gp7 n ARG 80 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1gp7 s THR 81 N -2.55 1.87 -0.10 0.55 2.01 -0.88 -4.35 115.64 112.18 1gp7 s THR 81 Ca 0.00 -0.98 -0.01 0.00 0.31 0.00 0.00 61.69 61.01 1gp7 s THR 81 Cb 0.00 -1.58 -0.03 0.00 0.01 0.00 0.00 72.50 70.90 1gp7 s THR 81 CO 0.00 0.52 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.72 1gp7 s VAL 82 N -0.22 3.88 0.02 3.82 1.01 -1.26 -1.63 120.40 126.02 1gp7 s VAL 82 Ca -0.00 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.60 1gp7 s VAL 82 Cb -0.12 -2.64 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 1gp7 s VAL 82 CO 0.02 0.56 -0.05 0.42 0.00 0.00 0.00 175.10 176.05 1gp7 s THR 83 N -0.38 0.38 -0.35 3.92 -4.23 -0.67 -4.98 115.64 109.34 1gp7 s THR 83 Ca 0.06 -0.64 -0.15 0.00 -1.18 0.00 0.00 61.69 59.79 1gp7 s THR 83 Cb -0.12 -0.41 -0.01 0.00 1.34 0.00 0.00 72.50 73.30 1gp7 s THR 83 CO 0.02 -0.18 0.34 0.00 -0.54 0.00 0.00 174.62 174.27 1gp7 n LYS 85 N 5.34 0.28 0.09 0.00 4.76 -0.44 -4.91 118.16 123.29 1gp7 n LYS 85 Ca -0.10 0.15 0.12 0.00 -2.87 0.00 0.00 58.31 55.62 1gp7 n LYS 85 Cb 0.49 -2.18 0.45 0.00 -1.84 0.00 0.00 35.03 31.96 1gp7 n LYS 85 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gp7 n ALA 86 N -2.86 2.05 1.00 7.82 0.00 -1.26 -3.32 120.51 123.95 1gp7 n ALA 86 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1gp7 n ALA 86 Cb 0.50 -1.43 0.02 0.00 0.00 0.00 0.00 19.45 18.54 1gp7 n ALA 86 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1gp7 n ASP 87 N -2.12 1.12 -4.85 0.00 5.68 -1.26 -4.81 116.55 110.32 1gp7 n ASP 87 Ca 0.05 -2.04 -0.36 0.00 -0.50 0.00 0.00 54.79 51.93 1gp7 n ASP 87 Cb 0.34 -0.46 -0.06 0.00 -1.14 0.00 0.00 41.12 39.80 1gp7 n ASP 87 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 1gp7 s ASN 88 N -0.13 6.77 0.81 -1.12 0.02 -1.21 -4.94 114.94 115.14 1gp7 s ASN 88 Ca 0.03 0.95 -0.12 0.00 -1.02 0.00 0.00 52.86 52.69 1gp7 s ASN 88 Cb 0.02 -2.24 0.08 0.00 0.02 0.00 0.00 41.25 39.13 1gp7 s ASN 88 CO 0.01 0.21 1.17 1.51 0.02 0.00 0.00 177.10 180.03 1gp7 s ASP 89 N -1.48 4.48 0.19 -1.22 3.84 -1.26 -4.70 116.67 116.51 1gp7 s ASP 89 Ca 0.31 0.74 -0.17 0.00 -0.00 0.00 0.00 52.55 53.43 1gp7 s ASP 89 Cb -0.15 -1.23 0.15 0.00 -1.38 0.00 0.00 42.92 40.30 1gp7 s ASP 89 CO 0.17 -1.92 1.63 -0.33 -0.00 0.00 0.00 175.17 174.72 1gp7 h GLU 90 N -1.05 -0.08 0.00 2.11 5.08 -1.98 0.85 114.58 119.51 1gp7 h GLU 90 Ca -0.46 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1gp7 h GLU 90 Cb 1.33 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.59 1gp7 h GLU 90 CO 0.65 -0.05 -0.00 0.00 -1.00 0.00 0.00 179.01 178.61 1gp7 h ALA 92 N 0.82 1.06 -0.61 0.00 0.00 -1.86 -2.08 119.26 116.61 1gp7 h ALA 92 Ca -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1gp7 h ALA 92 Cb 0.17 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1gp7 h ALA 92 CO 0.00 0.43 0.33 0.00 0.00 0.00 0.00 179.25 180.00 1gp7 h ALA 93 N 1.32 0.78 -0.31 0.00 0.00 -0.73 0.37 119.26 120.68 1gp7 h ALA 93 Ca 0.31 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1gp7 h ALA 93 Cb -0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1gp7 h ALA 93 CO -0.08 0.31 0.10 0.35 0.00 0.00 0.00 179.25 179.93 1gp7 h PHE 94 N 0.83 0.50 -0.80 0.00 3.04 -1.04 -1.78 116.94 117.67 1gp7 h PHE 94 Ca 0.21 -0.05 -0.03 0.00 3.98 0.00 0.00 57.97 62.08 1gp7 h PHE 94 Cb 0.06 -0.14 -0.04 0.00 2.56 0.00 0.00 35.95 38.39 1gp7 h PHE 94 CO -0.01 0.51 0.38 0.82 -2.02 0.00 0.00 178.31 177.99 1gp7 h ILE 95 N 0.34 1.25 -0.99 1.41 2.04 -1.21 -1.98 117.51 118.38 1gp7 h ILE 95 Ca 0.10 -0.72 0.01 0.00 1.00 0.00 0.00 64.86 65.25 1gp7 h ILE 95 Cb 0.24 0.24 -0.05 0.00 -0.74 0.00 0.00 36.82 36.51 1gp7 h ILE 95 CO -0.00 0.31 0.65 0.00 0.00 0.00 0.00 178.15 179.10 1gp7 h ASN 97 N 1.35 0.00 -0.18 0.00 2.35 -0.86 0.70 115.58 118.94 1gp7 h ASN 97 Ca 0.36 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.11 1gp7 h ASN 97 Cb -0.14 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1gp7 h ASN 97 CO -0.08 0.50 0.11 0.00 -1.65 0.00 0.00 177.43 176.31 1gp7 h ASP 99 N 0.21 0.66 -0.16 0.00 3.45 -1.25 -2.54 116.42 116.79 1gp7 h ASP 99 Ca 0.07 -0.49 0.05 0.00 0.43 0.00 0.00 57.03 57.09 1gp7 h ASP 99 Cb 0.04 -0.19 -0.05 0.00 -0.56 0.00 0.00 39.33 38.57 1gp7 h ASP 99 CO -0.01 1.02 -0.18 -0.09 -1.57 0.00 0.00 179.24 178.41 1gp7 h ARG 100 N 0.32 -0.20 -0.64 3.56 2.43 -0.77 0.22 114.38 119.31 1gp7 h ARG 100 Ca 0.03 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1gp7 h ARG 100 Cb 0.85 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.41 1gp7 h ARG 100 CO 0.07 -0.13 0.34 0.28 -1.51 0.00 0.00 179.97 179.01 1gp7 h VAL 101 N -0.21 1.21 -0.17 0.20 2.07 -1.35 -2.32 116.25 115.67 1gp7 h VAL 101 Ca 0.11 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 1gp7 h VAL 101 Cb 0.37 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1gp7 h VAL 101 CO -0.29 0.23 0.09 0.00 0.02 0.00 0.00 177.57 177.62 1gp7 h ALA 102 N 1.16 0.22 -0.68 1.67 0.00 -0.96 -0.34 119.26 120.34 1gp7 h ALA 102 Ca 0.22 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1gp7 h ALA 102 Cb 0.06 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1gp7 h ALA 102 CO -0.03 -0.23 0.40 0.00 0.00 0.00 0.00 179.25 179.39 1gp7 h ALA 103 N 0.96 0.91 -0.12 0.00 0.00 -0.43 0.37 119.26 120.96 1gp7 h ALA 103 Ca 0.06 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1gp7 h ALA 103 Cb 0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1gp7 h ALA 103 CO -0.01 0.10 -0.51 0.45 0.00 0.00 0.00 179.25 179.28 1gp7 h HIS 104 N 0.74 0.38 -0.50 0.00 -0.00 -1.26 -2.51 115.15 112.00 1gp7 h HIS 104 Ca 0.30 -0.12 -0.06 0.00 -0.00 0.00 0.00 60.37 60.48 1gp7 h HIS 104 Cb 0.15 -0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 27.46 1gp7 h HIS 104 CO -0.07 0.76 0.06 0.00 -0.00 0.00 0.00 177.93 178.68 1gp7 h PHE 106 N 0.71 -0.11 -0.16 0.00 0.04 -0.80 -2.47 116.94 114.16 1gp7 h PHE 106 Ca 0.15 0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.97 1gp7 h PHE 106 Cb 0.43 0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.62 1gp7 h PHE 106 CO 0.03 -0.07 0.12 0.00 -0.60 0.00 0.00 178.31 177.80 1gp7 h ALA 107 N 0.88 2.08 -0.26 2.45 0.00 -1.26 -0.65 119.26 122.49 1gp7 h ALA 107 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gp7 h ALA 107 Cb 0.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1gp7 h ALA 107 CO -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.02 1gp7 n ALA 108 N -2.53 2.48 -2.49 0.00 0.00 -0.79 -4.91 120.51 112.27 1gp7 n ALA 108 Ca 0.01 -0.69 -0.32 0.00 0.00 0.00 0.00 53.44 52.44 1gp7 n ALA 108 Cb 0.25 -1.01 -0.14 0.00 0.00 0.00 0.00 19.45 18.55 1gp7 n ALA 108 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1gp7 s SER 109 N -1.47 3.82 0.46 0.00 0.01 -0.25 -5.07 113.70 111.20 1gp7 s SER 109 Ca 0.34 -0.26 -0.23 0.00 1.31 0.00 0.00 55.95 57.10 1gp7 s SER 109 Cb 0.19 -0.80 -0.07 0.00 0.21 0.00 0.00 66.02 65.54 1gp7 s SER 109 CO 0.27 0.33 1.18 -2.16 0.41 0.00 0.00 173.24 173.27 1gp7 s PRO 110 N -0.63 3.72 -0.25 12.44 0.04 -1.26 -4.95 135.00 144.10 1gp7 s PRO 110 Ca 0.09 1.81 -0.09 0.00 0.04 0.00 0.00 61.00 62.85 1gp7 s PRO 110 Cb -0.11 -2.40 -0.04 0.00 0.04 0.00 0.00 34.50 31.99 1gp7 s PRO 110 CO 0.01 -0.60 0.13 -0.47 0.04 0.00 0.00 177.00 176.11 1gp7 s TYR 111 N -1.52 3.18 -0.33 0.56 6.14 -1.26 -4.59 117.35 119.53 1gp7 s TYR 111 Ca 0.64 -0.08 -0.10 0.00 0.64 0.00 0.00 57.07 58.16 1gp7 s TYR 111 Cb -0.30 -2.29 0.00 0.00 0.42 0.00 0.00 41.96 39.80 1gp7 s TYR 111 CO 0.36 -0.18 0.18 1.21 0.64 0.00 0.00 175.55 177.75 1gp7 s ASN 112 N 1.50 5.64 0.46 4.32 3.84 -1.26 -4.98 114.94 124.47 1gp7 s ASN 112 Ca 0.06 -0.66 0.14 0.00 0.21 0.00 0.00 52.86 52.62 1gp7 s ASN 112 Cb -0.15 -2.02 1.09 0.00 -0.55 0.00 0.00 41.25 39.62 1gp7 s ASN 112 CO 0.07 -0.26 2.04 0.78 -2.79 0.00 0.00 177.10 176.94 1gp7 h ASN 113 N 8.39 0.27 0.54 -4.21 4.21 -1.98 -1.39 115.58 121.40 1gp7 h ASN 113 Ca -0.30 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.21 1gp7 h ASN 113 Cb 1.13 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 38.28 1gp7 h ASN 113 CO 0.63 0.17 0.00 0.59 -1.29 0.00 0.00 177.43 177.54 1gp7 n ASN 114 N -4.47 0.08 -1.13 5.81 3.02 -1.26 -2.07 115.26 115.24 1gp7 n ASN 114 Ca 0.05 0.52 0.11 0.00 -0.03 0.00 0.00 54.58 55.23 1gp7 n ASN 114 Cb 0.27 -0.54 0.23 0.00 -0.61 0.00 0.00 39.78 39.14 1gp7 n ASN 114 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1gp7 n ASN 115 N -1.59 3.49 -4.77 6.41 5.03 -0.52 -4.83 115.26 118.48 1gp7 n ASN 115 Ca 0.03 -1.97 -0.39 0.00 0.87 0.00 0.00 54.58 53.12 1gp7 n ASN 115 Cb 0.18 -0.31 -0.06 0.00 -1.02 0.00 0.00 39.78 38.57 1gp7 n ASN 115 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1gp7 s TYR 116 N -1.25 3.73 -1.40 3.10 5.04 -0.88 -0.77 117.35 124.91 1gp7 s TYR 116 Ca 0.39 1.28 -0.06 0.00 -2.44 0.00 0.00 57.07 56.24 1gp7 s TYR 116 Cb 0.22 -2.63 0.00 0.00 0.35 0.00 0.00 41.96 39.90 1gp7 s TYR 116 CO 0.30 0.39 0.37 -1.71 -1.34 0.00 0.00 175.55 173.55 1gp7 n ASN 117 N 2.50 -0.88 -4.94 4.32 4.05 -0.00 -4.95 115.26 115.35 1gp7 n ASN 117 Ca -0.07 -1.12 -0.24 0.00 0.45 0.00 0.00 54.58 53.60 1gp7 n ASN 117 Cb 0.51 -2.53 0.05 0.00 1.23 0.00 0.00 39.78 39.04 1gp7 n ASN 117 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 1gp7 s ILE 118 N -3.99 2.71 -0.76 -1.44 -5.25 -1.26 -5.01 121.20 106.21 1gp7 s ILE 118 Ca 0.10 -0.36 -0.23 0.00 -0.99 0.00 0.00 60.65 59.17 1gp7 s ILE 118 Cb -0.05 -3.10 0.07 0.00 2.95 0.00 0.00 42.46 42.33 1gp7 s ILE 118 CO 0.93 -0.09 1.12 -0.62 -1.79 0.00 0.00 174.94 174.48 1gp7 s ASP 119 N -4.44 6.27 0.47 4.36 2.15 -1.26 -4.87 116.67 119.34 1gp7 s ASP 119 Ca 0.58 -1.04 0.16 0.00 0.43 0.00 0.00 52.55 52.67 1gp7 s ASP 119 Cb -0.11 -2.47 1.14 0.00 -0.30 0.00 0.00 42.92 41.18 1gp7 s ASP 119 CO 0.42 -1.50 2.04 0.71 -0.17 0.00 0.00 175.17 176.67 1gp7 h THR 120 N 6.06 0.93 -0.08 1.71 1.35 -1.95 -2.20 112.91 118.73 1gp7 h THR 120 Ca -0.17 -0.08 -0.05 0.00 -0.55 0.00 0.00 66.41 65.55 1gp7 h THR 120 Cb 1.05 0.66 -0.02 0.00 -1.73 0.00 0.00 68.15 68.11 1gp7 h THR 120 CO 1.23 0.04 0.07 0.35 -0.25 0.00 0.00 175.52 176.96 1gp7 n THR 121 N -4.47 2.00 0.00 6.82 -2.24 -1.26 -1.72 114.28 113.41 1gp7 n THR 121 Ca 0.05 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1gp7 n THR 121 Cb 0.29 -1.40 0.00 0.00 -2.10 0.00 0.00 70.33 67.12 1gp7 n THR 121 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1gp7 n THR 122 N 1.16 0.00 0.77 4.28 -1.04 -0.89 -4.93 114.28 113.63 1gp7 n THR 122 Ca 0.05 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.15 1gp7 n THR 122 Cb 0.53 0.00 0.03 0.00 -1.82 0.00 0.00 70.33 69.07 1gp7 n THR 122 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1gp7 n ARG 123 N -1.07 1.58 0.00 -2.82 5.12 -0.88 -5.12 116.66 113.47 1gp7 n ARG 123 Ca 0.00 -1.17 0.00 0.00 -1.93 0.00 0.00 57.85 54.75 1gp7 n ARG 123 Cb 0.00 -1.33 0.00 0.00 -1.16 0.00 0.00 32.46 29.97 1gp7 n ARG 123 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70