#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gv1 n SER 2 N 0.00 -0.94 -4.75 6.12 2.88 -1.26 -5.14 113.62 110.54 2gv1 n SER 2 Ca 0.00 0.28 -0.41 0.00 -1.33 0.00 0.00 58.87 57.41 2gv1 n SER 2 Cb 0.00 1.12 -0.02 0.00 -0.75 0.00 0.00 64.21 64.56 2gv1 n SER 2 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2gv1 s LYS 3 N -2.00 4.20 -0.33 -1.46 3.01 -1.26 -4.82 119.74 117.07 2gv1 s LYS 3 Ca 0.00 2.43 -0.01 0.00 -1.01 0.00 0.00 55.97 57.38 2gv1 s LYS 3 Cb 0.00 -3.07 0.13 0.00 -1.01 0.00 0.00 37.83 33.88 2gv1 s LYS 3 CO 0.00 -0.53 0.19 0.54 0.51 0.00 0.00 175.35 176.06 2gv1 s VAL 4 N 0.08 0.08 0.43 3.17 0.11 -0.42 -4.92 120.40 118.93 2gv1 s VAL 4 Ca 0.62 -1.44 -0.08 0.00 -2.93 0.00 0.00 61.98 58.15 2gv1 s VAL 4 Cb -0.45 -1.08 -0.05 0.00 -1.53 0.00 0.00 36.38 33.27 2gv1 s VAL 4 CO 0.44 -0.92 0.77 0.00 -3.33 0.00 0.00 175.10 172.07 2gv1 s ILE 6 N -2.50 0.20 -0.27 0.00 -5.25 -0.80 -1.33 121.20 111.25 2gv1 s ILE 6 Ca 0.50 -1.63 0.02 0.00 -0.99 0.00 0.00 60.65 58.54 2gv1 s ILE 6 Cb -0.10 -1.32 0.06 0.00 2.95 0.00 0.00 42.46 44.05 2gv1 s ILE 6 CO 0.36 -0.90 -0.09 -0.51 -1.79 0.00 0.00 174.94 172.01 2gv1 s ILE 7 N -3.54 2.32 -0.27 8.37 2.07 -0.70 -2.53 121.20 126.92 2gv1 s ILE 7 Ca 0.03 -1.60 -0.10 0.00 -1.41 0.00 0.00 60.65 57.57 2gv1 s ILE 7 Cb 0.05 -2.37 -0.04 0.00 0.13 0.00 0.00 42.46 40.23 2gv1 s ILE 7 CO -0.09 -0.05 0.15 0.00 -1.91 0.00 0.00 174.94 173.04 2gv1 s ALA 8 N 1.13 3.41 -0.38 1.50 0.00 0.18 -2.74 121.76 124.85 2gv1 s ALA 8 Ca -0.08 -1.12 -0.16 0.00 0.00 0.00 0.00 51.96 50.60 2gv1 s ALA 8 Cb -0.20 -2.36 0.01 0.00 0.00 0.00 0.00 23.12 20.57 2gv1 s ALA 8 CO -0.04 -0.55 0.38 -1.58 0.00 0.00 0.00 175.76 173.97 2gv1 s TRP 9 N 1.71 3.20 -0.21 0.00 0.51 0.01 -0.88 118.94 123.29 2gv1 s TRP 9 Ca 0.07 -0.25 -0.18 0.00 -2.12 0.00 0.00 56.10 53.61 2gv1 s TRP 9 Cb -0.16 -2.75 -0.03 0.00 -0.81 0.00 0.00 33.47 29.72 2gv1 s TRP 9 CO 0.09 -0.57 0.52 0.08 -0.51 0.00 0.00 176.95 176.56 2gv1 s VAL 10 N 2.02 5.10 0.63 4.03 1.01 0.01 -1.61 120.40 131.59 2gv1 s VAL 10 Ca 0.11 0.94 0.02 0.00 0.00 0.00 0.00 61.98 63.05 2gv1 s VAL 10 Cb -0.17 -3.84 0.08 0.00 0.00 0.00 0.00 36.38 32.45 2gv1 s VAL 10 CO 0.12 0.17 0.87 -0.31 0.00 0.00 0.00 175.10 175.95 2gv1 s TYR 11 N 1.70 2.04 0.00 5.22 1.51 0.49 -1.30 117.35 127.02 2gv1 s TYR 11 Ca 0.24 -0.26 0.00 0.00 -1.01 0.00 0.00 57.07 56.03 2gv1 s TYR 11 Cb -0.15 -2.76 0.00 0.00 -0.11 0.00 0.00 41.96 38.93 2gv1 s TYR 11 CO 0.09 -1.28 0.00 0.41 -1.11 0.00 0.00 175.55 173.66 2gv1 n GLY 12 N -2.53 -1.23 3.49 0.71 0.00 -1.26 -3.62 105.19 100.75 2gv1 n GLY 12 Ca 0.12 -1.24 -0.43 0.00 0.00 0.00 0.00 46.02 44.48 2gv1 n GLY 12 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gv1 s ARG 13 N 0.00 3.51 0.00 1.61 0.52 0.32 -4.43 118.95 120.48 2gv1 s ARG 13 Ca 0.00 -1.37 0.00 0.00 -0.52 0.00 0.00 55.73 53.84 2gv1 s ARG 13 Cb 0.00 -4.93 0.00 0.00 0.52 0.00 0.00 34.95 30.54 2gv1 s ARG 13 CO 0.00 -1.93 0.00 0.28 0.02 0.00 0.00 175.30 173.67 2gv1 n VAL 14 N 6.03 0.00 -2.33 3.52 0.31 -1.26 -1.40 118.33 123.20 2gv1 n VAL 14 Ca 0.22 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 64.16 2gv1 n VAL 14 Cb 0.49 -0.81 -0.03 0.00 -0.91 0.00 0.00 33.84 32.59 2gv1 n VAL 14 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gv1 s GLN 15 N -1.90 4.21 -0.60 5.55 -2.07 -1.26 -3.39 119.66 120.19 2gv1 s GLN 15 Ca 0.00 1.84 0.00 0.00 -1.82 0.00 0.00 55.36 55.38 2gv1 s GLN 15 Cb 0.00 -2.80 0.00 0.00 -1.09 0.00 0.00 33.01 29.12 2gv1 s GLN 15 CO 0.00 -0.19 0.00 0.41 -1.32 0.00 0.00 175.29 174.19 2gv1 n GLY 16 N 0.73 0.81 0.21 2.60 0.00 -1.26 -4.87 105.19 103.41 2gv1 n GLY 16 Ca 0.03 -0.59 -0.12 0.00 0.00 0.00 0.00 46.02 45.34 2gv1 n GLY 16 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2gv1 n VAL 17 N -2.77 0.84 0.00 1.61 0.31 -1.22 -5.04 118.33 112.06 2gv1 n VAL 17 Ca -0.06 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 2gv1 n VAL 17 Cb 0.22 -1.24 0.00 0.00 -0.91 0.00 0.00 33.84 31.91 2gv1 n VAL 17 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gv1 n GLY 18 N 2.55 1.93 0.41 2.92 0.00 -1.26 -5.03 105.19 106.71 2gv1 n GLY 18 Ca -0.27 0.00 0.20 0.00 0.00 0.00 0.00 46.02 45.95 2gv1 n GLY 18 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2gv1 h PHE 19 N 0.00 0.55 0.00 1.61 3.57 -1.97 -3.16 116.94 117.54 2gv1 h PHE 19 Ca 0.00 0.02 -0.49 0.00 3.53 0.00 0.00 57.97 61.02 2gv1 h PHE 19 Cb 0.00 -0.17 0.02 0.00 2.79 0.00 0.00 35.95 38.60 2gv1 h PHE 19 CO 0.00 0.12 3.09 0.54 -2.23 0.00 0.00 178.31 179.83 2gv1 n ARG 20 N -4.52 2.75 0.00 1.11 1.74 -1.26 -4.22 116.66 112.25 2gv1 n ARG 20 Ca 0.21 -1.75 0.00 0.00 -0.77 0.00 0.00 57.85 55.53 2gv1 n ARG 20 Cb 0.75 -2.59 0.00 0.00 -1.02 0.00 0.00 32.46 29.61 2gv1 n ARG 20 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 2gv1 n TYR 21 N 3.92 0.00 0.26 -1.55 4.19 -1.20 -4.79 117.16 118.00 2gv1 n TYR 21 Ca 0.58 0.00 0.15 0.00 3.31 0.00 0.00 57.90 61.95 2gv1 n TYR 21 Cb 0.18 0.00 0.50 0.00 0.49 0.00 0.00 39.34 40.51 2gv1 n TYR 21 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2gv1 h THR 22 N 0.00 0.00 -1.14 2.97 1.03 -1.89 -3.25 112.91 110.63 2gv1 h THR 22 Ca 0.00 -0.68 0.34 0.00 -0.01 0.00 0.00 66.41 66.06 2gv1 h THR 22 Cb 0.00 1.68 -0.12 0.00 -1.07 0.00 0.00 68.15 68.64 2gv1 h THR 22 CO 0.00 0.00 0.72 0.00 -0.01 0.00 0.00 175.52 176.23 2gv1 h THR 23 N 0.00 0.32 0.47 0.00 1.03 -1.87 0.06 112.91 112.92 2gv1 h THR 23 Ca 0.00 -0.09 -0.02 0.00 -0.01 0.00 0.00 66.41 66.29 2gv1 h THR 23 Cb 0.68 0.04 0.00 0.00 -1.07 0.00 0.00 68.15 67.81 2gv1 h THR 23 CO 0.00 0.05 -0.23 1.56 -0.01 0.00 0.00 175.52 176.89 2gv1 h GLN 24 N 0.26 -0.61 -0.13 0.00 1.08 -1.90 -2.79 115.11 111.02 2gv1 h GLN 24 Ca 0.71 0.04 0.05 0.00 -1.45 0.00 0.00 58.65 58.00 2gv1 h GLN 24 Cb 1.96 0.14 -0.06 0.00 -0.05 0.00 0.00 27.48 29.46 2gv1 h GLN 24 CO -0.41 -0.37 -0.27 -0.92 -0.95 0.00 0.00 178.83 175.92 2gv1 h TYR 25 N -1.13 -0.72 -0.05 2.96 5.03 -1.32 -0.81 116.97 120.93 2gv1 h TYR 25 Ca -0.06 0.03 0.03 0.00 2.58 0.00 0.00 58.73 61.31 2gv1 h TYR 25 Cb 0.53 0.34 -0.04 0.00 1.55 0.00 0.00 36.73 39.11 2gv1 h TYR 25 CO 0.01 -0.35 -0.15 0.93 -1.32 0.00 0.00 178.16 177.28 2gv1 h GLU 26 N -0.34 -0.22 -0.59 1.82 5.08 -1.21 -1.59 114.58 117.54 2gv1 h GLU 26 Ca 0.10 0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.62 2gv1 h GLU 26 Cb 0.49 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 2gv1 h GLU 26 CO -0.32 -0.15 0.41 0.00 -1.00 0.00 0.00 179.01 177.95 2gv1 h ALA 27 N 0.76 2.34 -0.30 3.43 0.00 -1.15 -0.92 119.26 123.42 2gv1 h ALA 27 Ca 0.07 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2gv1 h ALA 27 Cb 0.32 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2gv1 h ALA 27 CO -0.19 -0.50 -0.09 -0.22 0.00 0.00 0.00 179.25 178.26 2gv1 h LYS 28 N 0.16 0.49 -0.04 0.00 3.64 -0.13 0.74 116.57 121.43 2gv1 h LYS 28 Ca 0.28 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 2gv1 h LYS 28 Cb 0.90 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.66 2gv1 h LYS 28 CO -0.04 0.59 -0.05 0.00 -2.27 0.00 0.00 179.45 177.68 2gv1 h ARG 29 N 0.46 0.11 -0.13 1.90 3.08 -1.02 -3.24 114.38 115.54 2gv1 h ARG 29 Ca 0.09 -0.06 -0.15 0.00 0.07 0.00 0.00 59.98 59.94 2gv1 h ARG 29 Cb 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 2gv1 h ARG 29 CO 0.02 0.57 -0.55 -0.07 -1.07 0.00 0.00 179.97 178.87 2gv1 h LEU 30 N -0.35 0.42 0.00 3.04 3.38 -1.48 -3.47 115.31 116.84 2gv1 h LEU 30 Ca 0.01 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2gv1 h LEU 30 Cb 0.55 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2gv1 h LEU 30 CO 0.01 0.89 0.00 0.61 0.09 0.00 0.00 178.44 180.04 2gv1 n GLY 31 N 0.20 0.45 3.75 0.83 0.00 0.25 -5.05 105.19 105.61 2gv1 n GLY 31 Ca -0.03 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 2gv1 n GLY 31 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2gv1 s LEU 32 N 0.00 1.62 0.00 0.99 2.34 -1.20 -5.03 118.68 117.40 2gv1 s LEU 32 Ca 0.00 0.44 0.01 0.00 0.06 0.00 0.00 54.13 54.64 2gv1 s LEU 32 Cb 0.00 -2.31 -0.00 0.00 -0.56 0.00 0.00 46.19 43.32 2gv1 s LEU 32 CO 0.00 -3.50 0.03 0.35 -1.06 0.00 0.00 176.35 172.16 2gv1 n THR 33 N -4.31 0.00 0.00 5.48 -2.24 -1.26 -4.62 114.28 107.32 2gv1 n THR 33 Ca 0.14 -1.23 0.00 0.00 -2.27 0.00 0.00 64.05 60.70 2gv1 n THR 33 Cb 0.59 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 2gv1 n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gv1 n GLY 34 N 1.47 0.63 3.64 3.38 0.00 -1.26 -2.96 105.19 110.10 2gv1 n GLY 34 Ca -0.08 -1.65 -0.04 0.00 0.00 0.00 0.00 46.02 44.25 2gv1 n GLY 34 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2gv1 s TYR 35 N -3.32 -0.18 -0.31 1.61 -0.85 -1.02 -2.90 117.35 110.37 2gv1 s TYR 35 Ca 0.00 -0.01 0.02 0.00 -0.52 0.00 0.00 57.07 56.55 2gv1 s TYR 35 Cb 0.00 0.58 0.09 0.00 0.38 0.00 0.00 41.96 43.02 2gv1 s TYR 35 CO 0.00 -0.59 0.05 0.00 -1.52 0.00 0.00 175.55 173.49 2gv1 s ALA 36 N -3.02 2.27 0.55 9.51 0.00 -1.08 -0.76 121.76 129.24 2gv1 s ALA 36 Ca 0.10 -2.05 0.07 0.00 0.00 0.00 0.00 51.96 50.08 2gv1 s ALA 36 Cb -0.00 -1.76 0.07 0.00 0.00 0.00 0.00 23.12 21.42 2gv1 s ALA 36 CO -0.03 -1.60 0.76 0.15 0.00 0.00 0.00 175.76 175.04 2gv1 s LYS 37 N 1.23 2.37 -0.04 0.00 1.02 0.15 -3.30 119.74 121.17 2gv1 s LYS 37 Ca 0.08 -1.36 0.05 0.00 0.02 0.00 0.00 55.97 54.76 2gv1 s LYS 37 Cb -0.18 -2.61 -0.01 0.00 -0.52 0.00 0.00 37.83 34.51 2gv1 s LYS 37 CO -0.14 -0.79 -0.20 -0.80 -0.92 0.00 0.00 175.35 172.50 2gv1 s ASN 38 N -4.57 2.49 1.01 2.83 -0.87 -1.26 -0.40 114.94 114.17 2gv1 s ASN 38 Ca 0.60 -0.40 -0.15 0.00 -1.57 0.00 0.00 52.86 51.34 2gv1 s ASN 38 Cb -0.07 -0.58 0.20 0.00 -0.02 0.00 0.00 41.25 40.77 2gv1 s ASN 38 CO 0.38 0.21 1.17 -0.76 -2.57 0.00 0.00 177.10 175.52 2gv1 s LEU 39 N -0.16 1.75 -0.07 0.60 1.43 0.32 -4.91 118.68 117.64 2gv1 s LEU 39 Ca -0.01 0.73 0.17 0.00 -1.03 0.00 0.00 54.13 54.00 2gv1 s LEU 39 Cb -0.11 -2.82 0.63 0.00 0.03 0.00 0.00 46.19 43.92 2gv1 s LEU 39 CO 0.02 -3.08 1.53 0.47 0.23 0.00 0.00 176.35 175.51 2gv1 n ASP 40 N -4.08 4.10 -0.00 2.29 8.00 -1.26 -4.19 116.55 121.41 2gv1 n ASP 40 Ca 0.10 -2.29 0.01 0.00 0.71 0.00 0.00 54.79 53.32 2gv1 n ASP 40 Cb 0.59 -0.52 -0.01 0.00 -0.02 0.00 0.00 41.12 41.16 2gv1 n ASP 40 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2gv1 n ASP 41 N 1.12 0.54 0.00 -2.24 2.03 -1.26 -5.01 116.55 111.74 2gv1 n ASP 41 Ca 0.23 -0.50 0.00 0.00 0.52 0.00 0.00 54.79 55.04 2gv1 n ASP 41 Cb 0.74 1.01 0.00 0.00 -0.72 0.00 0.00 41.12 42.15 2gv1 n ASP 41 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gv1 n GLY 42 N 1.18 1.91 3.60 0.27 0.00 -1.26 -5.08 105.19 105.81 2gv1 n GLY 42 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 2gv1 n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gv1 s SER 43 N -2.00 3.97 -0.13 1.61 0.01 -1.26 -4.26 113.70 111.64 2gv1 s SER 43 Ca 0.00 -1.15 -0.00 0.00 1.31 0.00 0.00 55.95 56.11 2gv1 s SER 43 Cb 0.00 -0.43 0.03 0.00 0.21 0.00 0.00 66.02 65.83 2gv1 s SER 43 CO 0.00 -0.29 -0.07 -0.69 0.41 0.00 0.00 173.24 172.60 2gv1 s VAL 44 N -2.60 1.06 -0.19 3.43 1.01 -0.42 -0.52 120.40 122.17 2gv1 s VAL 44 Ca 0.34 -0.41 -0.15 0.00 0.00 0.00 0.00 61.98 61.76 2gv1 s VAL 44 Cb 0.03 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 2gv1 s VAL 44 CO 0.18 0.28 0.37 -1.61 0.00 0.00 0.00 175.10 174.32 2gv1 s GLU 45 N 1.68 4.19 -0.07 2.72 8.01 0.47 -0.81 118.70 134.90 2gv1 s GLU 45 Ca 0.03 0.17 0.05 0.00 0.01 0.00 0.00 54.97 55.24 2gv1 s GLU 45 Cb -0.14 -3.51 -0.01 0.00 -4.31 0.00 0.00 34.13 26.17 2gv1 s GLU 45 CO -0.08 0.03 -0.24 0.08 0.01 0.00 0.00 175.26 175.06 2gv1 s VAL 46 N 1.09 2.02 0.01 2.63 1.01 -0.06 -0.67 120.40 126.43 2gv1 s VAL 46 Ca 0.18 -1.03 0.06 0.00 0.00 0.00 0.00 61.98 61.19 2gv1 s VAL 46 Cb -0.14 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 2gv1 s VAL 46 CO 0.07 0.56 -0.18 -0.69 0.00 0.00 0.00 175.10 174.86 2gv1 s VAL 47 N -0.02 1.45 -0.23 2.92 1.01 0.06 -0.65 120.40 124.94 2gv1 s VAL 47 Ca -0.08 -0.95 -0.17 0.00 0.00 0.00 0.00 61.98 60.79 2gv1 s VAL 47 Cb -0.15 -1.24 0.07 0.00 0.00 0.00 0.00 36.38 35.06 2gv1 s VAL 47 CO 0.05 0.27 0.60 0.00 0.00 0.00 0.00 175.10 176.02 2gv1 s ALA 48 N -0.61 -1.55 0.58 5.51 0.00 -1.05 -2.44 121.76 122.19 2gv1 s ALA 48 Ca 0.06 1.93 0.09 0.00 0.00 0.00 0.00 51.96 54.04 2gv1 s ALA 48 Cb -0.08 -1.13 0.09 0.00 0.00 0.00 0.00 23.12 22.00 2gv1 s ALA 48 CO 0.00 -0.32 0.80 0.00 0.00 0.00 0.00 175.76 176.24 2gv1 n GLY 50 N -2.26 -0.64 3.69 0.00 0.00 -1.26 -4.61 105.19 100.12 2gv1 n GLY 50 Ca 0.16 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 2gv1 n GLY 50 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gv1 s GLU 51 N 0.00 4.39 0.21 1.61 2.02 -1.26 -1.30 118.70 124.37 2gv1 s GLU 51 Ca 0.00 1.09 -0.16 0.00 0.02 0.00 0.00 54.97 55.92 2gv1 s GLU 51 Cb 0.00 -3.52 0.21 0.00 0.10 0.00 0.00 34.13 30.92 2gv1 s GLU 51 CO 0.00 -0.17 1.61 1.49 0.02 0.00 0.00 175.26 178.20 2gv1 h GLU 52 N 7.06 -0.06 -0.71 1.61 4.81 -1.91 0.98 114.58 126.35 2gv1 h GLU 52 Ca -0.35 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 59.02 2gv1 h GLU 52 Cb 1.17 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 30.47 2gv1 h GLU 52 CO 0.80 -0.04 0.27 0.78 -0.73 0.00 0.00 179.01 180.09 2gv1 h GLY 53 N -0.06 1.05 0.88 1.92 0.00 -1.97 -0.75 103.07 104.14 2gv1 h GLY 53 Ca 0.29 -0.13 -0.09 0.00 0.00 0.00 0.00 47.33 47.40 2gv1 h GLY 53 CO -0.68 -0.08 -0.18 1.46 0.00 0.00 0.00 176.54 177.05 2gv1 h GLN 54 N 0.42 0.56 -0.68 4.80 4.20 -1.30 -2.78 115.11 120.33 2gv1 h GLN 54 Ca 0.38 -0.27 0.15 0.00 0.06 0.00 0.00 58.65 58.97 2gv1 h GLN 54 Cb 0.56 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.30 2gv1 h GLN 54 CO -0.39 0.85 0.46 0.28 -0.67 0.00 0.00 178.83 179.37 2gv1 h VAL 55 N 0.28 0.77 0.00 -0.54 2.07 -0.50 -1.64 116.25 116.68 2gv1 h VAL 55 Ca 0.05 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2gv1 h VAL 55 Cb 0.71 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2gv1 h VAL 55 CO 0.05 0.05 -0.05 -0.08 0.02 0.00 0.00 177.57 177.56 2gv1 h GLU 56 N 0.26 0.00 -0.09 1.57 4.81 -0.86 -2.29 114.58 117.99 2gv1 h GLU 56 Ca 0.33 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.59 2gv1 h GLU 56 Cb 0.92 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.30 2gv1 h GLU 56 CO -0.07 0.05 0.14 0.87 -0.73 0.00 0.00 179.01 179.26 2gv1 h LYS 57 N 0.00 0.00 0.00 1.92 1.57 -1.35 -1.00 116.57 117.71 2gv1 h LYS 57 Ca -0.00 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.43 2gv1 h LYS 57 Cb 0.09 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.33 2gv1 h LYS 57 CO 0.01 0.00 -2.35 1.47 -0.57 0.00 0.00 179.45 178.01 2gv1 n LEU 58 N -3.60 0.03 0.30 2.94 -0.00 -0.90 -4.45 117.00 111.32 2gv1 n LEU 58 Ca -0.01 0.01 0.19 0.00 -0.00 0.00 0.00 56.01 56.21 2gv1 n LEU 58 Cb 0.24 0.47 0.90 0.00 -0.00 0.00 0.00 43.42 45.03 2gv1 n LEU 58 CO 0.25 0.47 1.07 0.24 -0.00 0.00 0.00 177.39 179.42 2gv1 h MET 59 N 0.00 0.00 -0.53 1.47 0.00 -0.80 -2.76 114.93 112.31 2gv1 h MET 59 Ca -0.52 0.00 0.07 0.00 0.00 0.00 0.00 59.70 59.26 2gv1 h MET 59 Cb 2.18 0.00 -0.10 0.00 0.00 0.00 0.00 31.60 33.69 2gv1 h MET 59 CO 0.03 0.01 -0.50 -0.56 0.00 0.00 0.00 176.91 175.89 2gv1 h GLN 60 N 0.00 -0.28 -0.58 1.72 3.07 -1.51 -1.01 115.11 116.53 2gv1 h GLN 60 Ca -0.00 0.02 -0.04 0.00 0.09 0.00 0.00 58.65 58.72 2gv1 h GLN 60 Cb 0.30 0.06 -0.03 0.00 0.08 0.00 0.00 27.48 27.89 2gv1 h GLN 60 CO 0.00 -0.18 0.21 2.35 0.09 0.00 0.00 178.83 181.30 2gv1 h TRP 61 N -0.29 0.85 0.16 0.06 7.01 -1.80 0.87 115.95 122.82 2gv1 h TRP 61 Ca 0.13 -0.05 0.00 0.00 2.11 0.00 0.00 58.89 61.08 2gv1 h TRP 61 Cb 0.57 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 27.36 2gv1 h TRP 61 CO -0.73 0.67 -0.15 -0.07 -2.79 0.00 0.00 178.44 175.36 2gv1 h LEU 62 N 0.83 -0.41 -0.56 0.65 3.38 -1.38 0.16 115.31 117.99 2gv1 h LEU 62 Ca 0.19 0.04 -0.15 0.00 0.09 0.00 0.00 57.88 58.05 2gv1 h LEU 62 Cb 0.19 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2gv1 h LEU 62 CO -0.02 -0.24 -0.71 0.11 0.09 0.00 0.00 178.44 177.68 2gv1 h LYS 63 N -0.34 0.04 0.00 1.13 6.56 -1.01 -3.13 116.57 119.81 2gv1 h LYS 63 Ca 0.00 -0.03 -0.05 0.00 -1.06 0.00 0.00 60.65 59.51 2gv1 h LYS 63 Cb 0.32 0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 31.98 2gv1 h LYS 63 CO -0.04 0.73 -0.25 0.77 -2.06 0.00 0.00 179.45 178.61 2gv1 h SER 64 N 0.02 0.00 0.00 0.86 0.02 -0.68 -3.47 113.55 110.30 2gv1 h SER 64 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2gv1 h SER 64 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2gv1 h SER 64 CO 0.10 0.25 0.00 0.61 -1.14 0.00 0.00 176.83 176.65 2gv1 n GLY 65 N 0.67 0.38 7.00 -3.77 0.00 0.56 -4.83 105.19 105.21 2gv1 n GLY 65 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2gv1 n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gv1 n GLY 66 N -1.79 0.94 1.73 -0.02 0.00 -1.12 -4.62 105.19 100.32 2gv1 n GLY 66 Ca 0.00 0.70 -0.15 0.00 0.00 0.00 0.00 46.02 46.57 2gv1 n GLY 66 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gv1 n PRO 67 N 0.00 -1.85 0.09 1.61 -0.04 -1.26 -4.99 135.00 128.56 2gv1 n PRO 67 Ca 0.00 -0.87 -0.11 0.00 -0.04 0.00 0.00 63.50 62.48 2gv1 n PRO 67 Cb 0.00 -0.78 -0.09 0.00 -0.04 0.00 0.00 33.50 32.59 2gv1 n PRO 67 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gv1 h ARG 68 N 0.00 0.17 -7.08 0.54 3.08 -1.97 -3.46 114.38 105.67 2gv1 h ARG 68 Ca -0.20 -0.26 -0.51 0.00 0.07 0.00 0.00 59.98 59.09 2gv1 h ARG 68 Cb 0.61 0.09 0.21 0.00 0.08 0.00 0.00 29.97 30.95 2gv1 h ARG 68 CO 0.13 1.07 -0.11 -1.13 -1.07 0.00 0.00 179.97 178.86 2gv1 n SER 69 N -3.53 -0.78 -0.76 7.04 3.41 -1.26 -4.81 113.62 112.93 2gv1 n SER 69 Ca -0.05 0.28 0.09 0.00 -0.26 0.00 0.00 58.87 58.93 2gv1 n SER 69 Cb 0.93 -1.34 -0.05 0.00 -0.26 0.00 0.00 64.21 63.49 2gv1 n SER 69 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gv1 n ALA 70 N -4.20 -1.96 -3.88 7.33 0.00 -1.26 -4.94 120.51 111.60 2gv1 n ALA 70 Ca 0.09 0.49 -0.30 0.00 0.00 0.00 0.00 53.44 53.72 2gv1 n ALA 70 Cb 0.53 -0.85 -0.16 0.00 0.00 0.00 0.00 19.45 18.98 2gv1 n ALA 70 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2gv1 s ARG 71 N -3.76 1.30 -1.21 0.00 3.52 -0.49 -4.98 118.95 113.34 2gv1 s ARG 71 Ca 0.00 -0.96 -0.14 0.00 -0.13 0.00 0.00 55.73 54.50 2gv1 s ARG 71 Cb 0.00 -2.46 0.16 0.00 -1.56 0.00 0.00 34.95 31.08 2gv1 s ARG 71 CO 0.00 -0.68 1.46 0.08 -0.81 0.00 0.00 175.30 175.35 2gv1 s VAL 72 N 1.48 4.90 0.14 7.11 1.01 -1.26 -0.52 120.40 133.25 2gv1 s VAL 72 Ca -0.02 -2.50 -0.19 0.00 0.00 0.00 0.00 61.98 59.27 2gv1 s VAL 72 Cb -0.18 -4.95 -0.01 0.00 0.00 0.00 0.00 36.38 31.25 2gv1 s VAL 72 CO -0.09 -1.67 1.70 -0.08 0.00 0.00 0.00 175.10 174.95 2gv1 h GLU 73 N 7.28 0.00 -1.94 2.72 4.81 -1.90 -3.48 114.58 122.07 2gv1 h GLU 73 Ca 0.33 -0.00 0.25 0.00 -0.13 0.00 0.00 59.36 59.81 2gv1 h GLU 73 Cb 0.88 -0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.16 2gv1 h GLU 73 CO 1.27 0.00 0.67 1.03 -0.73 0.00 0.00 179.01 181.25 2gv1 s ARG 74 N -6.21 0.81 -0.23 1.92 1.81 -1.26 -4.96 118.95 110.84 2gv1 s ARG 74 Ca -0.13 -0.46 -0.16 0.00 -1.72 0.00 0.00 55.73 53.26 2gv1 s ARG 74 Cb 0.11 0.27 0.06 0.00 -0.45 0.00 0.00 34.95 34.94 2gv1 s ARG 74 CO 0.69 -0.37 0.58 0.54 -0.68 0.00 0.00 175.30 176.05 2gv1 s VAL 75 N -2.75 -0.01 0.10 3.52 0.11 -1.26 -0.38 120.40 119.74 2gv1 s VAL 75 Ca 0.15 0.02 0.07 0.00 -2.93 0.00 0.00 61.98 59.29 2gv1 s VAL 75 Cb 0.01 -0.82 -0.04 0.00 -1.53 0.00 0.00 36.38 34.00 2gv1 s VAL 75 CO -0.00 0.01 -0.12 -0.22 -3.33 0.00 0.00 175.10 171.43 2gv1 s LEU 76 N 1.01 2.93 -0.05 2.54 2.96 -0.63 -4.97 118.68 122.48 2gv1 s LEU 76 Ca -0.06 -0.43 0.02 0.00 -0.22 0.00 0.00 54.13 53.44 2gv1 s LEU 76 Cb -0.05 -1.74 0.01 0.00 0.50 0.00 0.00 46.19 44.91 2gv1 s LEU 76 CO -0.09 0.18 -0.09 -0.94 -1.32 0.00 0.00 176.35 174.09 2gv1 s SER 77 N -2.14 1.40 0.04 3.68 1.04 -1.26 -0.81 113.70 115.65 2gv1 s SER 77 Ca 0.20 -0.22 -0.03 0.00 0.48 0.00 0.00 55.95 56.38 2gv1 s SER 77 Cb -0.11 -0.60 -0.02 0.00 0.10 0.00 0.00 66.02 65.39 2gv1 s SER 77 CO 0.12 0.02 0.02 -1.61 0.98 0.00 0.00 173.24 172.77 2gv1 s GLU 78 N 0.62 0.55 0.03 4.02 2.02 -1.11 -5.03 118.70 119.80 2gv1 s GLU 78 Ca -0.11 -0.93 -0.30 0.00 0.02 0.00 0.00 54.97 53.64 2gv1 s GLU 78 Cb -0.14 0.20 -0.06 0.00 0.10 0.00 0.00 34.13 34.23 2gv1 s GLU 78 CO 0.02 -0.12 1.49 -1.25 0.02 0.00 0.00 175.26 175.42 2gv1 s PRO 79 N -3.00 4.25 -0.21 0.39 0.04 -1.26 -1.73 135.00 133.49 2gv1 s PRO 79 Ca -0.02 2.09 0.01 0.00 0.04 0.00 0.00 61.00 63.12 2gv1 s PRO 79 Cb 0.01 -3.57 0.03 0.00 0.04 0.00 0.00 34.50 31.01 2gv1 s PRO 79 CO -0.07 -0.63 -0.16 -1.58 0.04 0.00 0.00 177.00 174.61 2gv1 s HIS 80 N 2.44 2.93 -0.92 0.56 2.46 -0.44 -4.78 115.29 117.54 2gv1 s HIS 80 Ca 0.67 -1.74 -0.02 0.00 0.47 0.00 0.00 55.06 54.44 2gv1 s HIS 80 Cb -0.34 -1.95 0.24 0.00 -0.13 0.00 0.00 32.58 30.40 2gv1 s HIS 80 CO 0.28 -0.80 0.90 1.58 -2.47 0.00 0.00 174.74 174.24 2gv1 n HIS 81 N 4.60 4.02 -2.28 3.88 -0.00 -1.26 -3.47 115.22 120.70 2gv1 n HIS 81 Ca -0.19 -3.92 -0.42 0.00 0.46 0.00 0.00 57.72 53.65 2gv1 n HIS 81 Cb 0.48 -1.14 -0.03 0.00 -0.12 0.00 0.00 29.99 29.18 2gv1 n HIS 81 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 2gv1 s PRO 82 N -1.69 4.32 0.51 1.57 0.04 -1.26 -5.00 135.00 133.49 2gv1 s PRO 82 Ca 0.30 1.91 -0.21 0.00 0.04 0.00 0.00 61.00 63.04 2gv1 s PRO 82 Cb -0.03 -3.49 -0.07 0.00 0.04 0.00 0.00 34.50 30.95 2gv1 s PRO 82 CO -0.08 -0.49 1.13 -1.54 0.04 0.00 0.00 177.00 176.06 2gv1 s SER 83 N 1.59 5.95 0.25 6.66 1.04 -1.26 -4.84 113.70 123.09 2gv1 s SER 83 Ca 0.62 2.20 0.00 0.00 0.48 0.00 0.00 55.95 59.25 2gv1 s SER 83 Cb -0.31 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.22 2gv1 s SER 83 CO 0.27 -1.06 0.00 0.61 0.98 0.00 0.00 173.24 174.04 2gv1 n GLY 84 N 0.23 -1.92 3.62 7.32 0.00 -1.26 -4.87 105.19 108.31 2gv1 n GLY 84 Ca 0.10 -1.27 -0.34 0.00 0.00 0.00 0.00 46.02 44.50 2gv1 n GLY 84 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gv1 s GLU 85 N -2.13 3.75 0.40 1.61 2.02 -1.26 -5.11 118.70 117.98 2gv1 s GLU 85 Ca 0.00 -0.38 -0.16 0.00 0.02 0.00 0.00 54.97 54.45 2gv1 s GLU 85 Cb 0.00 -3.08 -0.09 0.00 0.10 0.00 0.00 34.13 31.06 2gv1 s GLU 85 CO 0.00 0.35 0.85 -1.17 0.02 0.00 0.00 175.26 175.31 2gv1 s LEU 86 N 0.13 3.90 0.00 1.80 2.96 -1.26 -5.04 118.68 121.16 2gv1 s LEU 86 Ca 0.03 1.42 0.00 0.00 -0.22 0.00 0.00 54.13 55.36 2gv1 s LEU 86 Cb -0.13 -4.27 0.00 0.00 0.50 0.00 0.00 46.19 42.29 2gv1 s LEU 86 CO 0.01 -0.36 0.22 0.41 -1.32 0.00 0.00 176.35 175.31 2gv1 n THR 87 N -0.85 0.00 -4.16 3.68 -1.04 -1.26 -5.01 114.28 105.63 2gv1 n THR 87 Ca 0.05 0.59 -0.10 0.00 -2.04 0.00 0.00 64.05 62.55 2gv1 n THR 87 Cb 0.54 -1.34 -0.10 0.00 -1.82 0.00 0.00 70.33 67.61 2gv1 n THR 87 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2gv1 s ASP 88 N -2.23 0.71 0.46 8.00 1.01 -1.26 -5.01 116.67 118.35 2gv1 s ASP 88 Ca 0.00 -1.12 -0.22 0.00 0.71 0.00 0.00 52.55 51.92 2gv1 s ASP 88 Cb 0.00 0.20 -0.08 0.00 1.01 0.00 0.00 42.92 44.05 2gv1 s ASP 88 CO 0.00 -0.62 1.11 0.12 0.21 0.00 0.00 175.17 176.00 2gv1 s PHE 89 N -3.85 2.97 0.26 4.23 2.19 -1.26 -4.53 117.98 117.98 2gv1 s PHE 89 Ca 0.18 1.57 0.03 0.00 0.33 0.00 0.00 56.93 59.04 2gv1 s PHE 89 Cb 0.07 -3.26 -0.01 0.00 -1.31 0.00 0.00 43.02 38.51 2gv1 s PHE 89 CO -0.02 -1.20 0.29 2.89 1.83 0.00 0.00 175.22 179.02 2gv1 n ARG 90 N -0.54 0.42 -3.17 10.12 1.85 -1.14 -4.96 116.66 119.23 2gv1 n ARG 90 Ca 0.07 -2.34 -0.20 0.00 -1.00 0.00 0.00 57.85 54.38 2gv1 n ARG 90 Cb 0.49 2.07 -0.06 0.00 -1.05 0.00 0.00 32.46 33.91 2gv1 n ARG 90 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 177.63 178.06 2gv1 n ILE 91 N -0.46 -0.79 1.69 8.89 -5.35 -1.26 -2.63 119.36 119.44 2gv1 n ILE 91 Ca 0.03 -2.77 0.14 0.00 -0.27 0.00 0.00 62.75 59.88 2gv1 n ILE 91 Cb 0.45 -0.85 0.80 0.00 -1.74 0.00 0.00 39.64 38.31 2gv1 n ILE 91 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33