#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gv7 n ASN 3 N 0.00 3.36 0.29 1.67 3.02 -1.26 -4.65 115.26 117.69 1gv7 n ASN 3 Ca 0.00 -3.25 0.17 0.00 -0.03 0.00 0.00 54.58 51.47 1gv7 n ASN 3 Cb 0.00 -0.57 0.90 0.00 -0.61 0.00 0.00 39.78 39.50 1gv7 n ASN 3 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1gv7 h SER 4 N 1.42 0.00 -0.13 6.41 4.64 -2.04 -2.26 113.55 121.58 1gv7 h SER 4 Ca 0.07 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.32 1gv7 h SER 4 Cb 1.49 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.58 1gv7 h SER 4 CO 0.26 0.05 -0.18 0.03 -0.87 0.00 0.00 176.83 176.12 1gv7 h ARG 5 N 0.00 0.36 -0.43 4.77 3.08 -1.97 0.80 114.38 120.98 1gv7 h ARG 5 Ca -0.00 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 59.80 1gv7 h ARG 5 Cb 0.22 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 1gv7 h ARG 5 CO 0.01 0.78 0.09 -0.92 -1.07 0.00 0.00 179.97 178.86 1gv7 h TYR 6 N -0.04 0.73 -0.26 3.04 3.20 -1.69 -1.50 116.97 120.43 1gv7 h TYR 6 Ca 0.01 -0.09 -0.08 0.00 3.14 0.00 0.00 58.73 61.71 1gv7 h TYR 6 Cb 0.74 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 1gv7 h TYR 6 CO 0.09 0.69 -0.19 1.79 -1.64 0.00 0.00 178.16 178.91 1gv7 h THR 7 N 0.56 1.25 -0.46 1.81 1.35 -1.43 -1.96 112.91 114.03 1gv7 h THR 7 Ca 0.13 -1.13 -0.07 0.00 -0.55 0.00 0.00 66.41 64.79 1gv7 h THR 7 Cb 0.33 1.25 -0.02 0.00 -1.73 0.00 0.00 68.15 67.98 1gv7 h THR 7 CO 0.00 0.36 -0.02 -0.74 -0.25 0.00 0.00 175.52 174.88 1gv7 h HIS 8 N 0.43 0.81 -0.10 4.73 -0.00 -0.58 -1.44 115.15 119.01 1gv7 h HIS 8 Ca 0.07 -0.12 -0.00 0.00 -0.00 0.00 0.00 60.37 60.32 1gv7 h HIS 8 Cb 0.57 -0.22 -0.00 0.00 -0.00 0.00 0.00 27.41 27.75 1gv7 h HIS 8 CO 0.02 0.76 0.04 0.35 -0.00 0.00 0.00 177.93 179.11 1gv7 h PHE 9 N 0.71 0.14 -0.31 5.26 3.57 -0.60 -2.09 116.94 123.62 1gv7 h PHE 9 Ca 0.14 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.65 1gv7 h PHE 9 Cb 0.46 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 1gv7 h PHE 9 CO 0.02 0.23 0.17 -0.07 -2.23 0.00 0.00 178.31 176.43 1gv7 h LEU 10 N 0.01 0.26 -1.94 0.59 3.38 -1.20 0.23 115.31 116.64 1gv7 h LEU 10 Ca 0.03 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.07 1gv7 h LEU 10 Cb 0.14 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1gv7 h LEU 10 CO -0.00 0.20 0.17 0.74 0.09 0.00 0.00 178.44 179.63 1gv7 h THR 11 N 0.35 0.91 0.00 0.22 2.02 -1.15 0.71 112.91 115.98 1gv7 h THR 11 Ca 0.13 -0.02 -0.05 0.00 0.77 0.00 0.00 66.41 67.23 1gv7 h THR 11 Cb 0.02 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1gv7 h THR 11 CO -0.07 0.01 -1.98 1.67 0.37 0.00 0.00 175.52 175.52 1gv7 n GLN 12 N -4.48 0.66 -0.11 6.66 7.27 -0.80 -4.68 117.38 121.90 1gv7 n GLN 12 Ca 0.03 -0.16 0.02 0.00 0.07 0.00 0.00 57.00 56.95 1gv7 n GLN 12 Cb 0.28 -1.48 0.02 0.00 2.41 0.00 0.00 30.24 31.47 1gv7 n GLN 12 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1gv7 n HIS 13 N -2.27 0.00 -4.64 3.69 8.25 0.76 -4.76 115.22 116.25 1gv7 n HIS 13 Ca -0.07 -0.29 -0.24 0.00 -0.26 0.00 0.00 57.72 56.85 1gv7 n HIS 13 Cb 0.61 -0.05 -0.16 0.00 1.12 0.00 0.00 29.99 31.51 1gv7 n HIS 13 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1gv7 s TYR 14 N -0.71 1.46 -0.30 4.41 5.04 0.23 -0.65 117.35 126.83 1gv7 s TYR 14 Ca 0.05 -0.47 0.03 0.00 -2.44 0.00 0.00 57.07 54.24 1gv7 s TYR 14 Cb 0.04 -1.03 0.17 0.00 0.35 0.00 0.00 41.96 41.49 1gv7 s TYR 14 CO 0.00 -0.21 0.46 0.34 -1.34 0.00 0.00 175.55 174.80 1gv7 s ASP 15 N 0.37 -0.07 0.21 4.32 2.15 -0.69 -4.78 116.67 118.18 1gv7 s ASP 15 Ca -0.09 -0.39 -0.09 0.00 0.43 0.00 0.00 52.55 52.40 1gv7 s ASP 15 Cb -0.13 1.30 0.28 0.00 -0.30 0.00 0.00 42.92 44.07 1gv7 s ASP 15 CO 0.03 -0.33 1.74 0.00 -0.17 0.00 0.00 175.17 176.44 1gv7 h ALA 16 N 7.97 0.77 -2.66 3.66 0.00 -1.81 -3.35 119.26 123.85 1gv7 h ALA 16 Ca -0.05 0.09 -0.59 0.00 0.00 0.00 0.00 54.91 54.36 1gv7 h ALA 16 Cb 1.13 0.08 -0.39 0.00 0.00 0.00 0.00 17.79 18.61 1gv7 h ALA 16 CO 0.23 -0.21 -0.83 0.15 0.00 0.00 0.00 179.25 178.58 1gv7 s LYS 17 N -6.09 0.77 0.42 0.00 1.02 -1.26 -2.82 119.74 111.78 1gv7 s LYS 17 Ca -0.13 -1.58 -0.25 0.00 0.02 0.00 0.00 55.97 54.03 1gv7 s LYS 17 Cb 0.17 -1.56 -0.08 0.00 -0.52 0.00 0.00 37.83 35.84 1gv7 s LYS 17 CO 0.74 -1.22 1.30 -1.25 -0.92 0.00 0.00 175.35 174.01 1gv7 s PRO 18 N 0.78 3.87 0.00 -1.68 0.04 -1.26 -4.89 135.00 131.86 1gv7 s PRO 18 Ca 0.19 2.14 0.19 0.00 0.04 0.00 0.00 61.00 63.56 1gv7 s PRO 18 Cb -0.20 -2.68 1.01 0.00 0.04 0.00 0.00 34.50 32.67 1gv7 s PRO 18 CO -0.01 -0.57 1.67 1.04 0.04 0.00 0.00 177.00 179.16 1gv7 n GLN 19 N -0.04 1.19 -3.21 4.56 6.02 -1.26 -4.90 117.38 119.74 1gv7 n GLN 19 Ca 0.05 -0.28 0.00 0.00 -0.01 0.00 0.00 57.00 56.75 1gv7 n GLN 19 Cb 0.44 -1.32 0.00 0.00 1.02 0.00 0.00 30.24 30.38 1gv7 n GLN 19 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1gv7 n GLY 20 N 0.88 -1.34 1.86 1.08 0.00 -1.26 -5.06 105.19 101.35 1gv7 n GLY 20 Ca 0.14 -0.96 -0.03 0.00 0.00 0.00 0.00 46.02 45.18 1gv7 n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gv7 n ARG 21 N -0.07 0.68 -2.05 1.61 1.74 -1.26 -4.92 116.66 112.39 1gv7 n ARG 21 Ca 0.00 -1.45 -0.04 0.00 -0.77 0.00 0.00 57.85 55.58 1gv7 n ARG 21 Cb 0.00 0.20 -0.00 0.00 -1.02 0.00 0.00 32.46 31.63 1gv7 n ARG 21 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1gv7 n ASP 22 N -0.58 1.59 -0.26 0.55 5.68 -1.26 -4.61 116.55 117.67 1gv7 n ASP 22 Ca -0.17 -1.31 -0.01 0.00 -0.50 0.00 0.00 54.79 52.81 1gv7 n ASP 22 Cb 0.83 0.02 0.11 0.00 -1.14 0.00 0.00 41.12 40.94 1gv7 n ASP 22 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1gv7 h ASP 23 N 0.13 0.64 -0.91 -1.12 5.19 -1.89 -1.85 116.42 116.61 1gv7 h ASP 23 Ca -0.06 0.03 0.06 0.00 -0.62 0.00 0.00 57.03 56.44 1gv7 h ASP 23 Cb 0.19 -0.11 -0.06 0.00 0.18 0.00 0.00 39.33 39.54 1gv7 h ASP 23 CO 0.09 0.41 0.58 0.03 -3.12 0.00 0.00 179.24 177.23 1gv7 h ARG 24 N 0.78 1.02 -0.19 3.56 -0.00 -1.96 -0.54 114.38 117.05 1gv7 h ARG 24 Ca 0.32 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.98 59.72 1gv7 h ARG 24 Cb 0.18 -0.23 -0.01 0.00 0.00 0.00 0.00 29.97 29.91 1gv7 h ARG 24 CO -0.18 0.68 0.06 -0.92 0.00 0.00 0.00 179.97 179.61 1gv7 h TYR 25 N 1.05 0.31 0.01 3.04 3.20 -1.72 -2.38 116.97 120.50 1gv7 h TYR 25 Ca 0.39 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.23 1gv7 h TYR 25 Cb 0.15 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.33 1gv7 h TYR 25 CO -0.02 0.40 -0.02 0.00 -1.64 0.00 0.00 178.16 176.88 1gv7 h GLU 27 N -0.04 0.00 0.00 0.00 5.08 -1.11 -0.85 114.58 117.66 1gv7 h GLU 27 Ca 0.01 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1gv7 h GLU 27 Cb 0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1gv7 h GLU 27 CO -0.01 0.03 -0.22 1.03 -1.00 0.00 0.00 179.01 178.83 1gv7 h SER 28 N 0.00 0.00 -0.19 1.42 0.87 -0.92 -3.29 113.55 111.44 1gv7 h SER 28 Ca -0.00 -0.62 -0.07 0.00 -1.23 0.00 0.00 61.79 59.87 1gv7 h SER 28 Cb 0.06 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 1gv7 h SER 28 CO 0.00 0.94 -0.08 -0.29 -0.53 0.00 0.00 176.83 176.87 1gv7 h ILE 29 N -1.00 1.22 -0.80 2.23 6.09 -1.08 -1.69 117.51 122.48 1gv7 h ILE 29 Ca -0.05 -0.96 -0.01 0.00 -1.37 0.00 0.00 64.86 62.47 1gv7 h ILE 29 Cb 0.77 1.06 -0.04 0.00 0.47 0.00 0.00 36.82 39.09 1gv7 h ILE 29 CO -0.03 0.32 0.45 0.24 -3.07 0.00 0.00 178.15 176.06 1gv7 h MET 30 N 0.51 1.10 -0.16 2.19 2.86 -1.32 -0.44 114.93 119.67 1gv7 h MET 30 Ca 0.10 -0.12 -0.11 0.00 -2.06 0.00 0.00 59.70 57.51 1gv7 h MET 30 Cb 0.45 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1gv7 h MET 30 CO 0.02 0.80 -0.31 0.00 1.06 0.00 0.00 176.91 178.48 1gv7 h ARG 31 N 1.10 0.50 -0.46 1.72 -0.00 -1.57 0.26 114.38 115.93 1gv7 h ARG 31 Ca 0.28 -0.32 0.01 0.00 -0.50 0.00 0.00 59.98 59.46 1gv7 h ARG 31 Cb 0.01 0.04 -0.02 0.00 0.00 0.00 0.00 29.97 29.99 1gv7 h ARG 31 CO -0.05 0.92 0.30 0.00 0.00 0.00 0.00 179.97 181.15 1gv7 h ARG 32 N 0.14 0.56 -0.14 0.04 3.08 -1.02 -1.99 114.38 115.05 1gv7 h ARG 32 Ca 0.01 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1gv7 h ARG 32 Cb 0.90 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.83 1gv7 h ARG 32 CO 0.07 0.37 0.00 0.54 -1.07 0.00 0.00 179.97 179.88 1gv7 n ARG 33 N -4.47 1.76 -1.04 0.04 5.12 -0.20 -4.94 116.66 112.93 1gv7 n ARG 33 Ca 0.04 -1.13 -0.01 0.00 -1.93 0.00 0.00 57.85 54.82 1gv7 n ARG 33 Cb 0.09 -1.42 -0.01 0.00 -1.16 0.00 0.00 32.46 29.96 1gv7 n ARG 33 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1gv7 n GLY 34 N 1.16 0.48 1.98 -0.13 0.00 -0.75 -4.95 105.19 102.97 1gv7 n GLY 34 Ca 0.17 -1.01 -0.15 0.00 0.00 0.00 0.00 46.02 45.03 1gv7 n GLY 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gv7 n LEU 35 N -0.14 5.96 -0.26 0.99 7.99 0.07 -4.35 117.00 127.26 1gv7 n LEU 35 Ca -0.01 -3.15 0.03 0.00 -0.01 0.00 0.00 56.01 52.87 1gv7 n LEU 35 Cb 0.04 -0.76 0.04 0.00 -0.11 0.00 0.00 43.42 42.63 1gv7 n LEU 35 CO 0.02 0.88 0.42 0.35 -1.51 0.00 0.00 177.39 177.55 1gv7 n THR 36 N -0.59 0.35 -3.47 -5.08 -2.24 -1.25 -2.11 114.28 99.89 1gv7 n THR 36 Ca 0.45 -0.67 -0.29 0.00 -2.27 0.00 0.00 64.05 61.27 1gv7 n THR 36 Cb 1.41 0.90 -0.12 0.00 -2.10 0.00 0.00 70.33 70.43 1gv7 n THR 36 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1gv7 s SER 37 N -0.66 2.99 0.96 3.42 0.01 -1.26 -3.28 113.70 115.88 1gv7 s SER 37 Ca 0.09 -2.21 -0.13 0.00 1.31 0.00 0.00 55.95 55.00 1gv7 s SER 37 Cb 0.05 -0.43 0.16 0.00 0.21 0.00 0.00 66.02 66.02 1gv7 s SER 37 CO 0.08 -0.31 1.14 -2.84 0.41 0.00 0.00 173.24 171.72 1gv7 s PRO 38 N 1.04 0.77 -0.00 12.44 0.02 -1.26 -5.07 135.00 142.93 1gv7 s PRO 38 Ca 0.18 0.22 -0.30 0.00 0.02 0.00 0.00 61.00 61.12 1gv7 s PRO 38 Cb -0.23 -1.80 -0.07 0.00 0.02 0.00 0.00 34.50 32.42 1gv7 s PRO 38 CO 0.01 -2.44 1.68 0.00 -0.33 0.00 0.00 177.00 175.92 1gv7 s LYS 40 N 3.54 4.39 0.27 0.00 2.20 -0.90 -4.83 119.74 124.41 1gv7 s LYS 40 Ca 0.75 1.82 -0.03 0.00 -0.36 0.00 0.00 55.97 58.15 1gv7 s LYS 40 Cb -0.36 -3.39 0.39 0.00 -1.51 0.00 0.00 37.83 32.95 1gv7 s LYS 40 CO 0.32 -0.35 1.92 0.38 -0.36 0.00 0.00 175.35 177.25 1gv7 h ASP 41 N 7.02 1.04 -3.97 1.43 3.04 -1.92 -3.40 116.42 119.66 1gv7 h ASP 41 Ca -0.40 -0.01 -0.05 0.00 -3.24 0.00 0.00 57.03 53.32 1gv7 h ASP 41 Cb 1.20 -0.24 -0.22 0.00 -1.04 0.00 0.00 39.33 39.04 1gv7 h ASP 41 CO 0.84 0.71 0.06 -0.51 -2.04 0.00 0.00 179.24 178.30 1gv7 s ILE 42 N -6.02 -0.00 -0.10 4.15 2.07 -1.26 -0.75 121.20 119.29 1gv7 s ILE 42 Ca -0.12 0.00 -0.16 0.00 -1.41 0.00 0.00 60.65 58.95 1gv7 s ILE 42 Cb 0.19 -0.92 0.04 0.00 0.13 0.00 0.00 42.46 41.90 1gv7 s ILE 42 CO 0.81 0.00 0.41 0.21 -1.91 0.00 0.00 174.94 174.46 1gv7 s ASN 43 N 0.36 -0.38 -0.06 4.50 2.47 -0.60 -5.01 114.94 116.23 1gv7 s ASN 43 Ca -0.00 0.60 0.06 0.00 0.42 0.00 0.00 52.86 53.94 1gv7 s ASN 43 Cb -0.05 0.67 -0.01 0.00 -1.45 0.00 0.00 41.25 40.41 1gv7 s ASN 43 CO 0.01 -0.28 -0.25 -0.89 -3.72 0.00 0.00 177.10 171.97 1gv7 s THR 44 N -0.39 2.03 -0.06 -5.21 2.01 -1.26 -0.51 115.64 112.25 1gv7 s THR 44 Ca -0.05 -1.05 0.01 0.00 0.31 0.00 0.00 61.69 60.90 1gv7 s THR 44 Cb -0.03 -1.72 -0.03 0.00 0.01 0.00 0.00 72.50 70.73 1gv7 s THR 44 CO 0.03 0.56 -0.06 -0.36 -0.69 0.00 0.00 174.62 174.10 1gv7 s PHE 45 N -0.16 2.97 -0.10 4.92 0.08 0.51 -4.49 117.98 121.70 1gv7 s PHE 45 Ca -0.03 0.04 -0.02 0.00 0.12 0.00 0.00 56.93 57.04 1gv7 s PHE 45 Cb -0.14 -1.71 -0.03 0.00 -0.57 0.00 0.00 43.02 40.57 1gv7 s PHE 45 CO 0.04 0.36 -0.02 0.42 -0.10 0.00 0.00 175.22 175.91 1gv7 s ILE 46 N -0.84 4.13 0.22 0.64 1.01 0.18 -1.47 121.20 125.07 1gv7 s ILE 46 Ca 0.13 -0.31 0.10 0.00 0.00 0.00 0.00 60.65 60.57 1gv7 s ILE 46 Cb -0.11 -2.75 -0.04 0.00 0.01 0.00 0.00 42.46 39.57 1gv7 s ILE 46 CO 0.02 0.58 -0.09 -1.00 0.00 0.00 0.00 174.94 174.45 1gv7 s HIS 47 N -0.59 2.58 -0.61 3.97 3.76 -0.70 -1.71 115.29 121.99 1gv7 s HIS 47 Ca 0.10 -0.25 0.00 0.00 -0.15 0.00 0.00 55.06 54.76 1gv7 s HIS 47 Cb -0.12 -1.20 0.00 0.00 1.11 0.00 0.00 32.58 32.37 1gv7 s HIS 47 CO 0.02 0.58 0.00 0.41 -0.85 0.00 0.00 174.74 174.90 1gv7 n GLY 48 N -0.34 0.36 3.74 -2.22 0.00 -1.13 -4.37 105.19 101.22 1gv7 n GLY 48 Ca -0.09 -2.26 -0.41 0.00 0.00 0.00 0.00 46.02 43.26 1gv7 n GLY 48 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1gv7 s ASN 49 N -4.00 6.81 0.37 1.61 3.04 -1.26 -4.58 114.94 116.93 1gv7 s ASN 49 Ca 0.00 2.48 0.12 0.00 0.04 0.00 0.00 52.86 55.50 1gv7 s ASN 49 Cb 0.00 -2.61 0.71 0.00 -1.54 0.00 0.00 41.25 37.81 1gv7 s ASN 49 CO 0.00 -0.60 1.82 0.50 -3.04 0.00 0.00 177.10 175.79 1gv7 h LYS 50 N 5.42 0.01 0.00 0.43 3.64 -1.99 -2.54 116.57 121.54 1gv7 h LYS 50 Ca -0.45 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 58.86 1gv7 h LYS 50 Cb 1.21 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 1gv7 h LYS 50 CO 0.78 0.38 -0.32 0.00 -2.27 0.00 0.00 179.45 178.03 1gv7 h ARG 51 N 0.01 0.00 0.00 1.90 3.08 -2.00 -2.64 114.38 114.73 1gv7 h ARG 51 Ca -0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 1gv7 h ARG 51 Cb 0.66 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 1gv7 h ARG 51 CO 0.05 0.32 -0.60 0.77 -1.07 0.00 0.00 179.97 179.44 1gv7 h SER 52 N 0.00 0.00 -0.05 7.04 0.02 -1.84 -2.58 113.55 116.13 1gv7 h SER 52 Ca -0.00 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.78 1gv7 h SER 52 Cb 0.68 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.23 1gv7 h SER 52 CO 0.04 0.60 -0.61 0.40 -1.14 0.00 0.00 176.83 176.12 1gv7 h ILE 53 N 0.00 1.38 -0.36 3.27 2.04 -1.48 -3.21 117.51 119.15 1gv7 h ILE 53 Ca -0.01 -1.98 -0.02 0.00 1.00 0.00 0.00 64.86 63.85 1gv7 h ILE 53 Cb 1.06 2.37 -0.02 0.00 -0.74 0.00 0.00 36.82 39.50 1gv7 h ILE 53 CO 0.08 0.59 0.13 0.11 0.00 0.00 0.00 178.15 179.05 1gv7 h LYS 54 N 0.07 0.50 0.00 2.37 1.57 -1.46 -2.27 116.57 117.35 1gv7 h LYS 54 Ca -0.06 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1gv7 h LYS 54 Cb 1.29 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1gv7 h LYS 54 CO 0.12 0.44 0.00 0.00 -0.57 0.00 0.00 179.45 179.44 1gv7 h ALA 55 N 1.64 1.00 -0.11 3.86 0.00 -1.46 -2.49 119.26 121.70 1gv7 h ALA 55 Ca 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1gv7 h ALA 55 Cb 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1gv7 h ALA 55 CO -0.01 0.00 -0.20 0.82 0.00 0.00 0.00 179.25 179.86 1gv7 h ILE 56 N 0.00 1.20 0.00 0.00 2.04 -1.50 -2.74 117.51 116.52 1gv7 h ILE 56 Ca 0.00 -0.92 -0.00 0.00 1.00 0.00 0.00 64.86 64.93 1gv7 h ILE 56 Cb 0.08 1.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1gv7 h ILE 56 CO 0.00 0.28 -0.02 0.00 0.00 0.00 0.00 178.15 178.41 1gv7 n SER 58 N -3.51 3.95 0.00 0.00 3.41 -1.03 -4.94 113.62 111.49 1gv7 n SER 58 Ca -0.03 -3.48 0.00 0.00 -0.26 0.00 0.00 58.87 55.10 1gv7 n SER 58 Cb 0.11 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.30 1gv7 n SER 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gv7 n GLN 59 N -0.78 3.79 -1.69 4.33 6.02 -0.60 -5.05 117.38 123.40 1gv7 n GLN 59 Ca 0.48 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 57.05 1gv7 n GLN 59 Cb 1.46 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 32.69 1gv7 n GLN 59 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1gv7 s LYS 60 N 1.91 3.80 0.20 -1.09 2.20 -1.26 -4.90 119.74 120.61 1gv7 s LYS 60 Ca 0.00 2.36 -0.30 0.00 -0.36 0.00 0.00 55.97 57.67 1gv7 s LYS 60 Cb 0.00 -4.22 -0.08 0.00 -1.51 0.00 0.00 37.83 32.02 1gv7 s LYS 60 CO 0.00 -1.33 1.15 1.21 -0.36 0.00 0.00 175.35 176.01 1gv7 s ASN 61 N 5.60 7.18 0.10 1.43 3.04 -1.26 -2.16 114.94 128.86 1gv7 s ASN 61 Ca 0.91 2.20 -0.05 0.00 0.04 0.00 0.00 52.86 55.95 1gv7 s ASN 61 Cb -0.38 -2.61 -0.02 0.00 -1.54 0.00 0.00 41.25 36.70 1gv7 s ASN 61 CO 0.38 -0.28 0.13 -0.69 -3.04 0.00 0.00 177.10 173.60 1gv7 s VAL 62 N -0.34 0.14 0.28 -5.21 1.01 0.25 -4.93 120.40 111.60 1gv7 s VAL 62 Ca 0.50 -1.53 -0.29 0.00 0.00 0.00 0.00 61.98 60.66 1gv7 s VAL 62 Cb -0.31 -1.63 -0.09 0.00 0.00 0.00 0.00 36.38 34.34 1gv7 s VAL 62 CO 0.37 -0.62 1.01 0.00 0.00 0.00 0.00 175.10 175.85 1gv7 s ALA 63 N -3.94 3.32 0.54 5.51 0.00 -1.26 -2.14 121.76 123.80 1gv7 s ALA 63 Ca 0.12 0.71 -0.15 0.00 0.00 0.00 0.00 51.96 52.64 1gv7 s ALA 63 Cb 0.06 -3.25 -0.07 0.00 0.00 0.00 0.00 23.12 19.86 1gv7 s ALA 63 CO -0.06 0.04 1.00 0.00 0.00 0.00 0.00 175.76 176.74 1gv7 h LYS 65 N 0.63 0.00 -0.00 0.00 6.56 -1.96 -1.92 116.57 119.88 1gv7 h LYS 65 Ca -0.46 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.13 1gv7 h LYS 65 Cb 1.19 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.85 1gv7 h LYS 65 CO 0.61 0.00 -0.18 0.27 -2.06 0.00 0.00 179.45 178.10 1gv7 n ASN 66 N -4.12 0.53 0.00 0.86 0.23 -1.26 -4.93 115.26 106.56 1gv7 n ASN 66 Ca -0.03 -0.49 0.00 0.00 -0.53 0.00 0.00 54.58 53.53 1gv7 n ASN 66 Cb 0.09 -0.03 0.00 0.00 -2.08 0.00 0.00 39.78 37.75 1gv7 n ASN 66 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1gv7 n GLY 67 N 1.34 1.78 3.42 4.83 0.00 -0.72 -5.09 105.19 110.75 1gv7 n GLY 67 Ca 0.12 -0.47 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 1gv7 n GLY 67 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1gv7 n GLN 68 N 0.00 0.05 0.00 1.61 1.13 -1.26 -4.63 117.38 114.28 1gv7 n GLN 68 Ca 0.00 0.06 0.09 0.00 -1.94 0.00 0.00 57.00 55.21 1gv7 n GLN 68 Cb 0.00 -1.79 0.07 0.00 0.11 0.00 0.00 30.24 28.62 1gv7 n GLN 68 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1gv7 n THR 69 N -2.86 0.00 -1.40 5.09 -2.24 -1.26 -0.84 114.28 110.77 1gv7 n THR 69 Ca 0.08 -0.48 -0.31 0.00 -2.27 0.00 0.00 64.05 61.07 1gv7 n THR 69 Cb 0.52 1.35 0.04 0.00 -2.10 0.00 0.00 70.33 70.13 1gv7 n THR 69 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1gv7 n ASN 70 N 0.88 7.19 -4.77 3.42 6.94 -1.26 -4.63 115.26 123.03 1gv7 n ASN 70 Ca 0.10 -3.54 -0.28 0.00 -0.02 0.00 0.00 54.58 50.84 1gv7 n ASN 70 Cb 0.43 -1.06 -0.06 0.00 -2.36 0.00 0.00 39.78 36.73 1gv7 n ASN 70 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1gv7 s TYR 72 N -1.61 0.15 -0.10 0.00 2.02 0.02 0.88 117.35 118.70 1gv7 s TYR 72 Ca 0.30 -0.00 -0.04 0.00 -0.37 0.00 0.00 57.07 56.96 1gv7 s TYR 72 Cb -0.11 -0.15 -0.04 0.00 -0.40 0.00 0.00 41.96 41.26 1gv7 s TYR 72 CO 0.22 -0.03 0.04 -1.50 -1.57 0.00 0.00 175.55 172.71 1gv7 s ILE 73 N 0.26 4.64 0.71 2.71 2.07 -0.92 -1.43 121.20 129.24 1gv7 s ILE 73 Ca -0.02 -0.12 -0.15 0.00 -1.41 0.00 0.00 60.65 58.94 1gv7 s ILE 73 Cb -0.04 -2.98 0.03 0.00 0.13 0.00 0.00 42.46 39.59 1gv7 s ILE 73 CO -0.01 0.60 1.20 -0.94 -1.91 0.00 0.00 174.94 173.88 1gv7 s SER 74 N -0.80 4.38 -0.12 4.50 1.04 -0.39 -4.11 113.70 118.20 1gv7 s SER 74 Ca 0.13 2.33 -0.27 0.00 0.48 0.00 0.00 55.95 58.62 1gv7 s SER 74 Cb -0.12 -2.59 -0.27 0.00 0.10 0.00 0.00 66.02 63.15 1gv7 s SER 74 CO 0.03 -2.13 0.77 0.50 0.98 0.00 0.00 173.24 173.38 1gv7 h LYS 75 N -0.13 0.08 -6.16 4.02 1.63 -1.94 -3.45 116.57 110.61 1gv7 h LYS 75 Ca -0.48 -0.14 -0.52 0.00 -0.85 0.00 0.00 60.65 58.67 1gv7 h LYS 75 Cb 1.29 0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 32.94 1gv7 h LYS 75 CO 0.51 1.06 -0.33 -1.54 -3.45 0.00 0.00 179.45 175.70 1gv7 s SER 76 N -6.46 4.95 0.47 4.20 1.04 -1.26 -5.05 113.70 111.58 1gv7 s SER 76 Ca -0.18 -0.89 -0.09 0.00 0.48 0.00 0.00 55.95 55.27 1gv7 s SER 76 Cb -0.01 -0.23 -0.05 0.00 0.10 0.00 0.00 66.02 65.83 1gv7 s SER 76 CO 0.72 -0.84 0.82 -0.44 0.98 0.00 0.00 173.24 174.48 1gv7 s SER 77 N -4.22 6.39 0.08 7.02 0.01 -1.26 -4.51 113.70 117.21 1gv7 s SER 77 Ca 0.46 1.12 0.06 0.00 1.31 0.00 0.00 55.95 58.90 1gv7 s SER 77 Cb -0.03 -2.32 -0.03 0.00 0.21 0.00 0.00 66.02 63.84 1gv7 s SER 77 CO 0.27 -0.54 -0.17 -0.36 0.41 0.00 0.00 173.24 172.86 1gv7 s PHE 78 N -2.63 1.43 -0.06 2.43 0.40 0.52 -4.84 117.98 115.23 1gv7 s PHE 78 Ca 0.51 -0.45 -0.30 0.00 -0.60 0.00 0.00 56.93 56.09 1gv7 s PHE 78 Cb -0.10 -0.79 -0.02 0.00 0.51 0.00 0.00 43.02 42.61 1gv7 s PHE 78 CO 0.39 0.11 1.04 -0.65 0.70 0.00 0.00 175.22 176.82 1gv7 s GLN 79 N -1.82 4.45 0.17 0.44 -1.52 -1.26 -1.43 119.66 118.68 1gv7 s GLN 79 Ca 0.01 1.47 0.04 0.00 -1.95 0.00 0.00 55.36 54.93 1gv7 s GLN 79 Cb -0.10 -3.51 -0.05 0.00 -0.22 0.00 0.00 33.01 29.13 1gv7 s GLN 79 CO 0.03 -0.27 -0.06 0.14 -0.25 0.00 0.00 175.29 174.89 1gv7 s VAL 80 N 1.74 1.04 -0.04 1.09 -7.23 0.27 -1.73 120.40 115.55 1gv7 s VAL 80 Ca 0.51 -2.04 -0.01 0.00 -1.81 0.00 0.00 61.98 58.63 1gv7 s VAL 80 Cb -0.21 -2.02 0.03 0.00 0.56 0.00 0.00 36.38 34.74 1gv7 s VAL 80 CO 0.22 -0.59 0.04 -0.89 -0.31 0.00 0.00 175.10 173.56 1gv7 s THR 81 N -3.41 -0.01 -0.14 5.32 2.01 -0.54 -1.24 115.64 117.63 1gv7 s THR 81 Ca 0.21 0.30 -0.03 0.00 0.31 0.00 0.00 61.69 62.48 1gv7 s THR 81 Cb 0.04 -0.19 -0.03 0.00 0.01 0.00 0.00 72.50 72.33 1gv7 s THR 81 CO 0.03 0.16 -0.03 -0.89 -0.69 0.00 0.00 174.62 173.21 1gv7 s THR 82 N 1.75 4.00 -0.26 -0.82 2.01 -0.40 -0.36 115.64 121.55 1gv7 s THR 82 Ca -0.00 -0.33 -0.03 0.00 0.31 0.00 0.00 61.69 61.64 1gv7 s THR 82 Cb -0.12 -2.73 0.02 0.00 0.01 0.00 0.00 72.50 69.67 1gv7 s THR 82 CO -0.03 0.52 -0.02 0.00 -0.69 0.00 0.00 174.62 174.39 1gv7 s LYS 84 N 1.39 3.45 0.34 0.00 2.36 -0.61 -1.55 119.74 125.10 1gv7 s LYS 84 Ca 0.02 -0.62 -0.29 0.00 -2.55 0.00 0.00 55.97 52.52 1gv7 s LYS 84 Cb -0.16 -2.84 -0.11 0.00 -1.05 0.00 0.00 37.83 33.66 1gv7 s LYS 84 CO -0.03 0.06 1.54 -1.17 1.55 0.00 0.00 175.35 177.31 1gv7 s LEU 85 N 0.79 4.33 -0.13 5.43 2.96 0.07 -0.73 118.68 131.42 1gv7 s LEU 85 Ca -0.03 3.01 -0.15 0.00 -0.22 0.00 0.00 54.13 56.74 1gv7 s LEU 85 Cb -0.15 -3.65 -0.05 0.00 0.50 0.00 0.00 46.19 42.84 1gv7 s LEU 85 CO 0.01 -0.90 0.37 -2.28 -1.32 0.00 0.00 176.35 172.23 1gv7 s HIS 86 N -0.56 3.51 0.00 5.38 5.65 0.11 -4.84 115.29 124.54 1gv7 s HIS 86 Ca 0.58 0.74 0.00 0.00 0.25 0.00 0.00 55.06 56.63 1gv7 s HIS 86 Cb -0.47 -2.40 0.00 0.00 -1.18 0.00 0.00 32.58 28.53 1gv7 s HIS 86 CO 0.56 0.28 0.00 0.41 -0.65 0.00 0.00 174.74 175.33 1gv7 n GLY 87 N 3.12 0.63 0.00 1.59 0.00 -1.26 -4.66 105.19 104.61 1gv7 n GLY 87 Ca -0.11 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1gv7 n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gv7 n GLY 88 N 0.00 0.00 3.63 -0.02 0.00 -1.26 -5.12 105.19 102.42 1gv7 n GLY 88 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.55 1gv7 n GLY 88 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1gv7 n SER 89 N -0.18 2.29 0.05 1.61 2.88 -1.26 -4.87 113.62 114.14 1gv7 n SER 89 Ca 0.00 1.12 0.13 0.00 -1.33 0.00 0.00 58.87 58.79 1gv7 n SER 89 Cb 0.00 -1.33 0.36 0.00 -0.75 0.00 0.00 64.21 62.49 1gv7 n SER 89 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1gv7 n PRO 90 N 2.39 0.17 -2.75 -1.46 -0.02 -1.26 -4.79 135.00 127.28 1gv7 n PRO 90 Ca 0.15 0.10 -0.41 0.00 -2.02 0.00 0.00 63.50 61.32 1gv7 n PRO 90 Cb 0.27 -1.66 -0.05 0.00 -0.02 0.00 0.00 33.50 32.04 1gv7 n PRO 90 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1gv7 s TRP 91 N -3.08 3.86 0.83 6.00 0.52 -1.26 -0.74 118.94 125.06 1gv7 s TRP 91 Ca 0.10 1.82 -0.11 0.00 0.02 0.00 0.00 56.10 57.93 1gv7 s TRP 91 Cb 0.15 -3.02 0.09 0.00 -1.15 0.00 0.00 33.47 29.54 1gv7 s TRP 91 CO 0.63 0.29 1.09 -2.14 0.02 0.00 0.00 176.95 176.84 1gv7 s PRO 92 N -0.37 1.82 0.37 4.98 0.02 -1.26 -4.55 135.00 136.01 1gv7 s PRO 92 Ca 0.45 0.80 -0.28 0.00 0.02 0.00 0.00 61.00 61.99 1gv7 s PRO 92 Cb -0.24 -1.88 -0.10 0.00 0.02 0.00 0.00 34.50 32.30 1gv7 s PRO 92 CO 0.30 -1.84 1.40 -1.25 -0.33 0.00 0.00 177.00 175.28 1gv7 s PRO 93 N -5.02 4.17 -0.35 5.54 0.04 -1.26 -5.14 135.00 132.98 1gv7 s PRO 93 Ca 0.62 2.39 -0.13 0.00 0.04 0.00 0.00 61.00 63.92 1gv7 s PRO 93 Cb -0.16 -2.97 -0.01 0.00 0.04 0.00 0.00 34.50 31.39 1gv7 s PRO 93 CO 0.56 -0.41 0.25 0.00 0.04 0.00 0.00 177.00 177.43 1gv7 s GLN 95 N 1.72 4.15 0.01 0.00 -0.21 -1.26 -4.84 119.66 119.23 1gv7 s GLN 95 Ca 0.06 0.39 0.07 0.00 0.02 0.00 0.00 55.36 55.90 1gv7 s GLN 95 Cb -0.18 -3.34 -0.02 0.00 1.00 0.00 0.00 33.01 30.47 1gv7 s GLN 95 CO 0.10 0.40 -0.21 0.71 -2.12 0.00 0.00 175.29 174.18 1gv7 s TYR 96 N -0.15 1.88 -0.20 0.91 2.02 -1.26 0.07 117.35 120.62 1gv7 s TYR 96 Ca 0.24 -0.37 -0.06 0.00 -0.37 0.00 0.00 57.07 56.51 1gv7 s TYR 96 Cb -0.16 -1.16 -0.03 0.00 -0.40 0.00 0.00 41.96 40.21 1gv7 s TYR 96 CO 0.11 0.03 0.02 0.50 -1.57 0.00 0.00 175.55 174.64 1gv7 s ARG 97 N -0.84 3.73 0.04 -0.62 3.52 0.10 -4.58 118.95 120.30 1gv7 s ARG 97 Ca 0.08 -0.47 -0.05 0.00 -0.13 0.00 0.00 55.73 55.16 1gv7 s ARG 97 Cb -0.09 -3.13 -0.05 0.00 -1.56 0.00 0.00 34.95 30.13 1gv7 s ARG 97 CO 0.01 0.09 0.28 0.00 -0.81 0.00 0.00 175.30 174.86 1gv7 s ALA 98 N 0.83 3.86 -0.12 6.12 0.00 -1.26 -1.58 121.76 129.62 1gv7 s ALA 98 Ca 0.02 -0.61 -0.02 0.00 0.00 0.00 0.00 51.96 51.35 1gv7 s ALA 98 Cb -0.14 -2.05 0.04 0.00 0.00 0.00 0.00 23.12 20.97 1gv7 s ALA 98 CO 0.02 0.68 0.02 0.99 0.00 0.00 0.00 175.76 177.46 1gv7 s THR 99 N -1.39 0.41 0.07 0.00 2.01 -0.44 -4.87 115.64 111.42 1gv7 s THR 99 Ca 0.31 -0.11 -0.05 0.00 0.31 0.00 0.00 61.69 62.15 1gv7 s THR 99 Cb -0.13 -0.70 -0.05 0.00 0.01 0.00 0.00 72.50 71.63 1gv7 s THR 99 CO 0.19 0.08 0.30 0.00 -0.69 0.00 0.00 174.62 174.51 1gv7 s ALA 100 N 1.94 3.86 0.33 7.40 0.00 -1.26 -1.28 121.76 132.74 1gv7 s ALA 100 Ca 0.03 -0.62 -0.18 0.00 0.00 0.00 0.00 51.96 51.20 1gv7 s ALA 100 Cb -0.14 -2.05 0.03 0.00 0.00 0.00 0.00 23.12 20.97 1gv7 s ALA 100 CO -0.06 0.69 0.73 0.20 0.00 0.00 0.00 175.76 177.32 1gv7 s GLY 101 N -2.13 0.19 -0.28 0.00 0.00 -0.37 -5.00 107.32 99.73 1gv7 s GLY 101 Ca 0.34 -0.57 -0.01 0.00 0.00 0.00 0.00 44.72 44.48 1gv7 s GLY 101 CO 0.22 -0.24 0.07 -0.12 0.00 0.00 0.00 173.10 173.02 1gv7 s PHE 102 N -3.18 1.77 0.29 1.90 5.36 -1.26 -0.56 117.98 122.30 1gv7 s PHE 102 Ca 0.14 -1.64 -0.14 0.00 -0.96 0.00 0.00 56.93 54.33 1gv7 s PHE 102 Cb -0.05 -1.64 0.01 0.00 -0.34 0.00 0.00 43.02 41.00 1gv7 s PHE 102 CO 0.09 -0.82 0.58 -0.98 -1.46 0.00 0.00 175.22 172.63 1gv7 s ARG 103 N 1.60 1.74 0.34 10.12 1.70 -0.52 -4.81 118.95 129.13 1gv7 s ARG 103 Ca 0.06 -1.28 -0.25 0.00 -0.47 0.00 0.00 55.73 53.78 1gv7 s ARG 103 Cb -0.17 0.52 -0.10 0.00 -0.57 0.00 0.00 34.95 34.63 1gv7 s ARG 103 CO -0.19 -0.76 0.97 -0.80 -1.08 0.00 0.00 175.30 173.44 1gv7 s ASN 104 N -3.03 7.22 0.03 -2.89 -0.87 -1.26 -0.35 114.94 113.79 1gv7 s ASN 104 Ca 0.20 1.87 0.07 0.00 -1.57 0.00 0.00 52.86 53.43 1gv7 s ASN 104 Cb -0.02 -2.58 -0.03 0.00 -0.02 0.00 0.00 41.25 38.60 1gv7 s ASN 104 CO 0.10 -0.16 -0.19 0.68 -2.57 0.00 0.00 177.10 174.97 1gv7 s VAL 105 N -1.65 2.73 -0.23 1.60 -7.23 -1.26 -4.93 120.40 109.43 1gv7 s VAL 105 Ca 0.52 -1.17 -0.03 0.00 -1.81 0.00 0.00 61.98 59.49 1gv7 s VAL 105 Cb -0.19 -2.13 0.00 0.00 0.56 0.00 0.00 36.38 34.62 1gv7 s VAL 105 CO 0.24 0.37 -0.05 -0.69 -0.31 0.00 0.00 175.10 174.66 1gv7 s VAL 106 N -0.89 3.24 0.15 1.32 1.01 -1.26 -1.27 120.40 122.70 1gv7 s VAL 106 Ca 0.14 -0.64 0.10 0.00 0.00 0.00 0.00 61.98 61.57 1gv7 s VAL 106 Cb -0.10 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 1gv7 s VAL 106 CO 0.04 0.36 -0.22 0.68 0.00 0.00 0.00 175.10 175.96 1gv7 s VAL 107 N 1.44 2.01 -0.06 2.92 -7.23 -0.51 -0.75 120.40 118.22 1gv7 s VAL 107 Ca 0.04 -1.80 -0.15 0.00 -1.81 0.00 0.00 61.98 58.27 1gv7 s VAL 107 Cb -0.15 -1.86 -0.05 0.00 0.56 0.00 0.00 36.38 34.88 1gv7 s VAL 107 CO -0.04 -0.10 0.39 0.00 -0.31 0.00 0.00 175.10 175.04 1gv7 s ALA 108 N -1.48 3.64 0.18 1.32 0.00 -0.02 -0.80 121.76 124.61 1gv7 s ALA 108 Ca 0.14 -0.28 0.10 0.00 0.00 0.00 0.00 51.96 51.92 1gv7 s ALA 108 Cb -0.08 -2.42 -0.04 0.00 0.00 0.00 0.00 23.12 20.57 1gv7 s ALA 108 CO 0.07 0.32 -0.18 0.00 0.00 0.00 0.00 175.76 175.96 1gv7 s GLU 110 N -2.69 -0.03 -1.47 0.00 2.02 0.38 -4.84 118.70 112.08 1gv7 s GLU 110 Ca 0.22 0.29 -0.06 0.00 0.02 0.00 0.00 54.97 55.44 1gv7 s GLU 110 Cb -0.08 -0.81 0.03 0.00 0.10 0.00 0.00 34.13 33.36 1gv7 s GLU 110 CO 0.12 -0.42 0.58 0.09 0.02 0.00 0.00 175.26 175.65 1gv7 n ASN 111 N 5.30 -5.37 0.00 -0.19 3.02 -1.26 -1.71 115.26 115.05 1gv7 n ASN 111 Ca -0.04 -0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.19 1gv7 n ASN 111 Cb 0.50 -4.36 0.00 0.00 -0.61 0.00 0.00 39.78 35.31 1gv7 n ASN 111 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gv7 n GLY 112 N -1.42 0.62 3.15 7.41 0.00 -1.26 -5.06 105.19 108.64 1gv7 n GLY 112 Ca -0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 1gv7 n GLY 112 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gv7 s LEU 113 N 0.00 2.00 0.21 0.99 1.43 -0.69 -4.87 118.68 117.74 1gv7 s LEU 113 Ca 0.00 -0.32 -0.30 0.00 -1.03 0.00 0.00 54.13 52.48 1gv7 s LEU 113 Cb 0.00 -0.91 -0.09 0.00 0.03 0.00 0.00 46.19 45.22 1gv7 s LEU 113 CO 0.00 0.20 1.23 -2.16 0.23 0.00 0.00 176.35 175.85 1gv7 s PRO 114 N -0.28 4.46 0.00 1.29 0.04 -1.26 -0.47 135.00 138.78 1gv7 s PRO 114 Ca 0.04 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.03 1gv7 s PRO 114 Cb -0.08 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.25 1gv7 s PRO 114 CO 0.00 -0.12 0.00 1.33 0.04 0.00 0.00 177.00 178.25 1gv7 n VAL 115 N 2.31 0.00 -3.83 -0.36 0.24 -0.02 -4.42 118.33 112.24 1gv7 n VAL 115 Ca 0.04 -0.06 -0.12 0.00 -2.04 0.00 0.00 64.34 62.16 1gv7 n VAL 115 Cb 0.44 0.45 -0.10 0.00 -1.47 0.00 0.00 33.84 33.16 1gv7 n VAL 115 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1gv7 s HIS 116 N -1.14 -0.05 -0.18 6.34 3.76 -1.18 -4.59 115.29 118.25 1gv7 s HIS 116 Ca 0.00 0.07 -0.05 0.00 -0.15 0.00 0.00 55.06 54.93 1gv7 s HIS 116 Cb 0.00 0.01 -0.03 0.00 1.11 0.00 0.00 32.58 33.67 1gv7 s HIS 116 CO 0.00 -0.29 -0.01 -1.17 -0.85 0.00 0.00 174.74 172.42 1gv7 s LEU 117 N -1.18 3.35 -1.20 0.89 1.98 -1.26 -0.84 118.68 120.43 1gv7 s LEU 117 Ca -0.13 -0.12 -0.20 0.00 -2.89 0.00 0.00 54.13 50.80 1gv7 s LEU 117 Cb -0.06 -1.83 -0.03 0.00 0.66 0.00 0.00 46.19 44.93 1gv7 s LEU 117 CO 0.02 0.13 1.91 -0.67 -1.89 0.00 0.00 176.35 175.85 1gv7 n ASP 118 N 3.82 3.75 -0.33 3.68 2.03 0.07 -4.77 116.55 124.79 1gv7 n ASP 118 Ca -0.17 -2.79 0.19 0.00 0.52 0.00 0.00 54.79 52.54 1gv7 n ASP 118 Cb 0.52 -1.62 0.43 0.00 -0.72 0.00 0.00 41.12 39.73 1gv7 n ASP 118 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 1gv7 h GLN 119 N 8.08 0.51 -0.77 -0.67 1.08 -1.95 -2.86 115.11 118.53 1gv7 h GLN 119 Ca 0.39 -0.03 0.22 0.00 -1.45 0.00 0.00 58.65 57.78 1gv7 h GLN 119 Cb 0.82 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 28.11 1gv7 h GLN 119 CO 1.54 0.34 1.02 0.77 -0.95 0.00 0.00 178.83 181.54 1gv7 h SER 120 N 0.52 0.00 1.49 1.46 0.02 -1.99 0.37 113.55 115.42 1gv7 h SER 120 Ca 0.61 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.53 1gv7 h SER 120 Cb 1.29 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.83 1gv7 h SER 120 CO -0.37 0.00 -0.10 0.40 -1.14 0.00 0.00 176.83 175.62 1gv7 h ILE 121 N 0.00 0.20 -0.58 3.27 2.04 -1.92 -3.25 117.51 117.27 1gv7 h ILE 121 Ca 0.37 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 65.18 1gv7 h ILE 121 Cb 2.39 1.88 0.00 0.00 -0.74 0.00 0.00 36.82 40.36 1gv7 h ILE 121 CO -0.00 0.10 0.00 0.49 0.00 0.00 0.00 178.15 178.74 1gv7 n PHE 122 N -3.16 1.18 1.88 1.37 3.01 0.13 -5.19 117.46 116.68 1gv7 n PHE 122 Ca 0.02 -0.60 0.16 0.00 1.01 0.00 0.00 57.45 58.04 1gv7 n PHE 122 Cb 0.48 -0.17 0.85 0.00 -0.01 0.00 0.00 39.48 40.63 1gv7 n PHE 122 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31