#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gp3 s TYR 2 N 0.00 2.31 -0.02 1.12 2.02 0.54 -4.98 117.35 118.34 3gp3 s TYR 2 Ca 0.00 -0.35 0.08 0.00 -0.37 0.00 0.00 57.07 56.43 3gp3 s TYR 2 Cb 0.00 -1.09 -0.02 0.00 -0.40 0.00 0.00 41.96 40.45 3gp3 s TYR 2 CO 0.00 0.58 -0.26 0.15 -1.57 0.00 0.00 175.55 174.45 3gp3 s LYS 3 N -2.97 2.08 -0.04 -0.62 1.02 -1.26 -0.62 119.74 117.33 3gp3 s LYS 3 Ca 0.24 -0.92 0.03 0.00 0.02 0.00 0.00 55.97 55.34 3gp3 s LYS 3 Cb -0.07 -2.02 0.01 0.00 -0.52 0.00 0.00 37.83 35.23 3gp3 s LYS 3 CO 0.12 0.55 -0.11 -1.17 -0.92 0.00 0.00 175.35 173.82 3gp3 s LEU 4 N -0.61 1.73 -0.13 3.17 2.96 0.14 -4.53 118.68 121.41 3gp3 s LEU 4 Ca 0.10 -0.24 -0.02 0.00 -0.22 0.00 0.00 54.13 53.75 3gp3 s LEU 4 Cb -0.10 -0.69 -0.02 0.00 0.50 0.00 0.00 46.19 45.87 3gp3 s LEU 4 CO -0.01 0.06 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.32 3gp3 s VAL 5 N 0.35 3.59 0.05 1.68 1.01 -1.02 -0.56 120.40 125.51 3gp3 s VAL 5 Ca -0.07 -0.48 0.08 0.00 0.00 0.00 0.00 61.98 61.51 3gp3 s VAL 5 Cb -0.12 -2.54 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 3gp3 s VAL 5 CO 0.02 0.52 -0.20 -0.76 0.00 0.00 0.00 175.10 174.68 3gp3 s LEU 6 N 0.14 2.54 -0.04 3.92 1.43 0.50 -0.96 118.68 126.20 3gp3 s LEU 6 Ca -0.03 -0.48 -0.07 0.00 -1.03 0.00 0.00 54.13 52.52 3gp3 s LEU 6 Cb -0.14 -1.47 0.01 0.00 0.03 0.00 0.00 46.19 44.62 3gp3 s LEU 6 CO 0.03 0.25 0.17 -0.63 0.23 0.00 0.00 176.35 176.40 3gp3 s ILE 7 N -0.93 0.04 0.18 -0.59 1.01 0.01 -0.60 121.20 120.32 3gp3 s ILE 7 Ca 0.14 -0.31 -0.12 0.00 0.00 0.00 0.00 60.65 60.37 3gp3 s ILE 7 Cb -0.10 -0.35 -0.07 0.00 0.01 0.00 0.00 42.46 41.95 3gp3 s ILE 7 CO 0.05 -0.17 0.54 -0.60 0.00 0.00 0.00 174.94 174.76 3gp3 s ARG 8 N -0.58 3.88 0.78 2.79 3.52 -1.26 -1.21 118.95 126.88 3gp3 s ARG 8 Ca -0.07 0.36 -0.15 0.00 -0.13 0.00 0.00 55.73 55.75 3gp3 s ARG 8 Cb -0.04 -2.79 0.01 0.00 -1.56 0.00 0.00 34.95 30.57 3gp3 s ARG 8 CO 0.01 0.40 0.77 -2.39 -0.81 0.00 0.00 175.30 173.29 3gp3 n HIS 9 N 0.34 -0.07 -0.79 5.12 1.44 -0.56 -0.95 115.22 119.75 3gp3 n HIS 9 Ca -0.03 0.35 -0.30 0.00 -2.01 0.00 0.00 57.72 55.74 3gp3 n HIS 9 Cb 0.52 -1.98 0.19 0.00 0.12 0.00 0.00 29.99 28.84 3gp3 n HIS 9 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 3gp3 s GLY 10 N -1.77 1.61 -0.14 -1.39 0.00 -1.26 -3.24 107.32 101.14 3gp3 s GLY 10 Ca 0.68 0.12 -0.40 0.00 0.00 0.00 0.00 44.72 45.12 3gp3 s GLY 10 CO 0.56 0.67 1.50 -2.21 0.00 0.00 0.00 173.10 173.63 3gp3 n GLU 11 N -4.39 0.90 -3.12 2.90 2.13 -1.26 -4.84 120.64 112.95 3gp3 n GLU 11 Ca 0.07 0.33 -0.20 0.00 0.66 0.00 0.00 57.16 58.02 3gp3 n GLU 11 Cb 0.54 -1.96 0.01 0.00 0.27 0.00 0.00 31.44 30.30 3gp3 n GLU 11 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 3gp3 s SER 12 N 1.95 5.75 0.23 4.31 1.04 -1.26 -1.49 113.70 124.24 3gp3 s SER 12 Ca 0.93 -0.12 -0.06 0.00 0.48 0.00 0.00 55.95 57.18 3gp3 s SER 12 Cb -1.09 -1.10 0.30 0.00 0.10 0.00 0.00 66.02 64.23 3gp3 s SER 12 CO 0.59 -0.68 1.85 0.71 0.98 0.00 0.00 173.24 176.69 3gp3 h THR 13 N 0.60 1.05 0.00 2.02 1.35 -1.46 -1.65 112.91 114.82 3gp3 h THR 13 Ca -0.44 -0.32 -0.01 0.00 -0.55 0.00 0.00 66.41 65.09 3gp3 h THR 13 Cb 1.27 0.03 -0.00 0.00 -1.73 0.00 0.00 68.15 67.72 3gp3 h THR 13 CO 0.52 0.17 -0.05 -0.50 -0.25 0.00 0.00 175.52 175.40 3gp3 h TRP 14 N 0.93 0.00 -0.24 4.73 4.06 -1.90 -1.39 115.95 122.15 3gp3 h TRP 14 Ca 0.35 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.27 3gp3 h TRP 14 Cb 0.14 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.29 3gp3 h TRP 14 CO -0.04 0.05 0.02 -0.91 -3.56 0.00 0.00 178.44 174.00 3gp3 h ASN 15 N 0.00 0.39 -0.13 -3.49 -0.26 -1.64 -0.10 115.58 110.34 3gp3 h ASN 15 Ca -0.00 -0.29 -0.06 0.00 -0.56 0.00 0.00 56.30 55.40 3gp3 h ASN 15 Cb 0.94 -0.10 -0.02 0.00 -1.06 0.00 0.00 38.32 38.08 3gp3 h ASN 15 CO 0.01 0.58 -0.07 0.50 -1.06 0.00 0.00 177.43 177.38 3gp3 h LYS 16 N 0.19 0.44 -0.11 0.81 3.64 -0.94 -2.29 116.57 118.31 3gp3 h LYS 16 Ca 0.07 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3gp3 h LYS 16 Cb 0.37 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 3gp3 h LYS 16 CO 0.01 0.53 0.00 0.39 -2.27 0.00 0.00 179.45 178.11 3gp3 n GLU 17 N -4.25 1.61 -3.67 1.90 1.02 -0.56 -4.94 120.64 111.75 3gp3 n GLU 17 Ca 0.01 -0.91 -0.23 0.00 -0.02 0.00 0.00 57.16 56.00 3gp3 n GLU 17 Cb 0.28 -1.40 0.05 0.00 -0.02 0.00 0.00 31.44 30.35 3gp3 n GLU 17 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 3gp3 n ASN 18 N 0.13 -3.59 -4.57 1.62 5.15 -0.59 -4.85 115.26 108.57 3gp3 n ASN 18 Ca 0.17 -0.70 -0.34 0.00 -0.60 0.00 0.00 54.58 53.11 3gp3 n ASN 18 Cb 0.30 -4.49 -0.11 0.00 -0.53 0.00 0.00 39.78 34.95 3gp3 n ASN 18 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3gp3 s ARG 19 N -6.10 2.80 0.20 1.20 0.52 -0.15 -0.19 118.95 117.23 3gp3 s ARG 19 Ca 0.32 -0.56 -0.32 0.00 -0.52 0.00 0.00 55.73 54.65 3gp3 s ARG 19 Cb -0.15 -2.60 -0.12 0.00 0.52 0.00 0.00 34.95 32.60 3gp3 s ARG 19 CO 0.78 0.63 1.70 -0.06 0.02 0.00 0.00 175.30 178.37 3gp3 s PHE 20 N -0.72 2.93 -0.08 -0.53 0.08 -0.66 -4.60 117.98 114.41 3gp3 s PHE 20 Ca 0.11 0.39 -0.11 0.00 0.12 0.00 0.00 56.93 57.43 3gp3 s PHE 20 Cb -0.11 -4.11 -0.04 0.00 -0.57 0.00 0.00 43.02 38.19 3gp3 s PHE 20 CO 0.02 -4.18 -0.22 2.41 -0.10 0.00 0.00 175.22 173.14 3gp3 n THR 21 N 3.98 1.38 0.00 0.64 -1.04 -1.26 0.38 114.28 118.35 3gp3 n THR 21 Ca 0.16 0.21 0.00 0.00 -2.04 0.00 0.00 64.05 62.38 3gp3 n THR 21 Cb 0.36 -2.04 0.00 0.00 -1.82 0.00 0.00 70.33 66.82 3gp3 n THR 21 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3gp3 n GLY 22 N 2.21 3.78 0.28 3.41 0.00 -1.26 -2.01 105.19 111.60 3gp3 n GLY 22 Ca -0.10 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 45.98 3gp3 n GLY 22 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3gp3 n TRP 23 N 14.00 0.09 -2.24 1.61 7.02 -1.26 -4.65 117.44 132.02 3gp3 n TRP 23 Ca 0.00 -0.05 -0.42 0.00 -1.02 0.00 0.00 57.50 56.01 3gp3 n TRP 23 Cb 0.00 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 28.86 3gp3 n TRP 23 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 3gp3 s VAL 24 N -1.91 3.59 -1.39 -0.99 1.01 -0.85 -4.88 120.40 114.98 3gp3 s VAL 24 Ca 0.32 1.10 -0.09 0.00 0.00 0.00 0.00 61.98 63.31 3gp3 s VAL 24 Cb 0.16 -3.71 0.08 0.00 0.00 0.00 0.00 36.38 32.91 3gp3 s VAL 24 CO 0.25 0.06 2.34 -0.67 0.00 0.00 0.00 175.10 177.08 3gp3 n ASP 25 N 4.36 6.76 -4.87 3.32 2.03 -1.26 -4.97 116.55 121.93 3gp3 n ASP 25 Ca 0.11 -2.97 -0.31 0.00 0.52 0.00 0.00 54.79 52.14 3gp3 n ASP 25 Cb 0.44 -1.48 -0.01 0.00 -0.72 0.00 0.00 41.12 39.35 3gp3 n ASP 25 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 3gp3 s VAL 26 N 0.57 4.69 0.55 5.18 -7.23 -1.26 -4.79 120.40 118.12 3gp3 s VAL 26 Ca 0.52 0.86 0.08 0.00 -1.81 0.00 0.00 61.98 61.63 3gp3 s VAL 26 Cb 0.15 -3.82 0.06 0.00 0.56 0.00 0.00 36.38 33.34 3gp3 s VAL 26 CO -0.06 -0.94 0.62 -0.62 -0.31 0.00 0.00 175.10 173.79 3gp3 s ASP 27 N -3.80 4.92 0.46 4.85 -1.08 -1.26 -3.42 116.67 117.36 3gp3 s ASP 27 Ca 0.55 -0.99 -0.21 0.00 -0.52 0.00 0.00 52.55 51.37 3gp3 s ASP 27 Cb -0.11 0.30 -0.09 0.00 -1.46 0.00 0.00 42.92 41.57 3gp3 s ASP 27 CO 0.45 -1.21 1.05 -0.76 0.52 0.00 0.00 175.17 175.21 3gp3 s LEU 28 N -4.49 3.93 0.90 -1.34 1.43 -1.26 -1.28 118.68 116.57 3gp3 s LEU 28 Ca 0.50 1.97 -0.14 0.00 -1.03 0.00 0.00 54.13 55.43 3gp3 s LEU 28 Cb -0.04 -4.45 0.14 0.00 0.03 0.00 0.00 46.19 41.86 3gp3 s LEU 28 CO 0.31 -0.71 1.23 0.42 0.23 0.00 0.00 176.35 177.83 3gp3 s THR 29 N -1.88 1.98 0.19 5.49 -4.23 -0.55 -4.68 115.64 111.96 3gp3 s THR 29 Ca 0.65 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 61.04 3gp3 s THR 29 Cb -0.18 -2.95 0.11 0.00 1.34 0.00 0.00 72.50 70.82 3gp3 s THR 29 CO 0.22 0.00 1.79 -0.08 -0.54 0.00 0.00 174.62 176.02 3gp3 h GLU 30 N -1.40 0.55 -0.50 3.99 4.57 -1.98 -0.87 114.58 118.94 3gp3 h GLU 30 Ca -0.46 -0.03 0.04 0.00 -1.18 0.00 0.00 59.36 57.73 3gp3 h GLU 30 Cb 1.29 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 29.71 3gp3 h GLU 30 CO 0.53 0.37 0.26 0.37 -1.18 0.00 0.00 179.01 179.36 3gp3 h GLN 31 N 0.57 0.49 -0.56 1.92 5.75 -1.94 -1.40 115.11 119.94 3gp3 h GLN 31 Ca 0.26 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.70 3gp3 h GLN 31 Cb 0.16 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.58 3gp3 h GLN 31 CO -0.17 0.32 0.25 0.78 -2.65 0.00 0.00 178.83 177.35 3gp3 h GLY 32 N 0.50 0.86 0.99 2.39 0.00 -1.44 0.62 103.07 106.99 3gp3 h GLY 32 Ca 0.22 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 3gp3 h GLY 32 CO -0.15 0.39 0.33 3.43 0.00 0.00 0.00 176.54 180.55 3gp3 h ASN 33 N 0.80 0.77 -0.38 0.19 2.35 -0.87 -1.28 115.58 117.14 3gp3 h ASN 33 Ca 0.19 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.83 3gp3 h ASN 33 Cb 0.12 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 3gp3 h ASN 33 CO -0.02 0.64 0.18 -0.09 -1.65 0.00 0.00 177.43 176.49 3gp3 h ARG 34 N 0.83 0.55 -0.41 0.81 2.43 -0.63 -1.52 114.38 116.44 3gp3 h ARG 34 Ca 0.21 -0.09 0.02 0.00 -0.81 0.00 0.00 59.98 59.32 3gp3 h ARG 34 Cb 0.05 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 3gp3 h ARG 34 CO -0.03 0.50 0.23 0.93 -1.51 0.00 0.00 179.97 180.08 3gp3 h GLU 35 N 0.47 0.44 -0.52 0.20 5.08 -0.78 -0.18 114.58 119.29 3gp3 h GLU 35 Ca 0.13 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3gp3 h GLU 35 Cb 0.13 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 3gp3 h GLU 35 CO -0.02 0.29 0.32 0.00 -1.00 0.00 0.00 179.01 178.61 3gp3 h ALA 36 N 1.20 0.67 -0.59 3.43 0.00 -0.98 -0.98 119.26 122.01 3gp3 h ALA 36 Ca 0.17 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 3gp3 h ALA 36 Cb 0.04 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3gp3 h ALA 36 CO -0.10 0.14 0.03 0.00 0.00 0.00 0.00 179.25 179.32 3gp3 h ARG 37 N 0.70 1.02 -0.94 0.00 3.08 -1.08 -1.84 114.38 115.32 3gp3 h ARG 37 Ca 0.19 -0.31 0.02 0.00 0.07 0.00 0.00 59.98 59.95 3gp3 h ARG 37 Cb -0.03 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 29.87 3gp3 h ARG 37 CO -0.04 0.99 0.62 1.96 -1.07 0.00 0.00 179.97 182.44 3gp3 h GLN 38 N 0.92 1.19 -0.43 0.04 4.20 -0.86 -0.61 115.11 119.55 3gp3 h GLN 38 Ca 0.17 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 3gp3 h GLN 38 Cb 0.51 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 3gp3 h GLN 38 CO 0.02 0.79 0.19 0.00 -0.67 0.00 0.00 178.83 179.16 3gp3 h ALA 39 N 1.43 0.56 -0.70 3.87 0.00 -0.83 -0.87 119.26 122.73 3gp3 h ALA 39 Ca 0.36 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 3gp3 h ALA 39 Cb -0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 3gp3 h ALA 39 CO -0.10 0.15 0.29 0.78 0.00 0.00 0.00 179.25 180.38 3gp3 h GLY 40 N 0.56 1.11 1.06 0.00 0.00 -1.04 -1.76 103.07 102.99 3gp3 h GLY 40 Ca 0.15 -0.59 -0.06 0.00 0.00 0.00 0.00 47.33 46.82 3gp3 h GLY 40 CO -0.01 0.56 0.19 -1.61 0.00 0.00 0.00 176.54 175.67 3gp3 h GLN 41 N 0.99 1.13 -0.36 4.80 5.75 -0.74 -1.44 115.11 125.23 3gp3 h GLN 41 Ca 0.23 -0.26 0.07 0.00 -0.15 0.00 0.00 58.65 58.54 3gp3 h GLN 41 Cb 0.19 -0.15 -0.06 0.00 1.07 0.00 0.00 27.48 28.52 3gp3 h GLN 41 CO -0.02 0.98 -0.02 1.25 -2.65 0.00 0.00 178.83 178.37 3gp3 h LEU 42 N 1.07 -0.20 -0.31 -2.39 5.85 -1.02 0.17 115.31 118.48 3gp3 h LEU 42 Ca 0.23 0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.97 3gp3 h LEU 42 Cb 0.34 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 3gp3 h LEU 42 CO -0.00 -0.06 -0.07 -0.07 -0.34 0.00 0.00 178.44 177.89 3gp3 h LEU 43 N 0.07 0.60 -0.05 2.25 3.38 -1.18 -1.51 115.31 118.88 3gp3 h LEU 43 Ca 0.18 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.80 3gp3 h LEU 43 Cb 0.25 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3gp3 h LEU 43 CO -0.32 0.83 -0.05 0.50 0.09 0.00 0.00 178.44 179.49 3gp3 h LYS 44 N 0.37 -0.06 0.00 1.13 3.64 -1.10 -1.54 116.57 119.01 3gp3 h LYS 44 Ca 0.08 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 3gp3 h LYS 44 Cb 0.56 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 3gp3 h LYS 44 CO 0.03 -0.04 -0.28 0.93 -2.27 0.00 0.00 179.45 177.82 3gp3 h GLU 45 N -0.07 0.00 -0.00 1.90 5.08 -0.86 -1.12 114.58 119.51 3gp3 h GLU 45 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3gp3 h GLU 45 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3gp3 h GLU 45 CO -0.09 0.28 -0.01 0.00 -1.00 0.00 0.00 179.01 178.19 3gp3 n ALA 46 N -2.37 2.43 -0.87 3.43 0.00 -0.58 -4.93 120.51 117.63 3gp3 n ALA 46 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3gp3 n ALA 46 Cb 0.37 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.34 3gp3 n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gp3 n GLY 47 N 1.38 0.50 3.79 0.00 0.00 -0.43 -5.04 105.19 105.40 3gp3 n GLY 47 Ca 0.11 -0.59 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 3gp3 n GLY 47 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3gp3 s TYR 48 N -2.00 2.91 0.17 1.61 2.02 -0.62 -5.02 117.35 116.43 3gp3 s TYR 48 Ca 0.00 1.56 -0.00 0.00 -0.37 0.00 0.00 57.07 58.26 3gp3 s TYR 48 Cb 0.00 -3.12 -0.04 0.00 -0.40 0.00 0.00 41.96 38.40 3gp3 s TYR 48 CO 0.00 -1.04 0.06 -0.08 -1.57 0.00 0.00 175.55 172.92 3gp3 s THR 49 N -1.97 0.28 0.05 -0.71 -1.32 -1.26 -4.61 115.64 106.10 3gp3 s THR 49 Ca 0.68 -1.96 0.02 0.00 -1.21 0.00 0.00 61.69 59.22 3gp3 s THR 49 Cb -0.18 -2.23 -0.03 0.00 -1.51 0.00 0.00 72.50 68.55 3gp3 s THR 49 CO 0.23 -0.31 -0.07 -0.36 -2.21 0.00 0.00 174.62 171.90 3gp3 s PHE 50 N -3.94 0.62 -0.11 9.09 0.08 -1.26 -4.83 117.98 117.64 3gp3 s PHE 50 Ca 0.29 -0.60 0.19 0.00 0.12 0.00 0.00 56.93 56.93 3gp3 s PHE 50 Cb 0.07 -0.38 -0.28 0.00 -0.57 0.00 0.00 43.02 41.86 3gp3 s PHE 50 CO 0.06 -0.13 0.26 -0.25 -0.10 0.00 0.00 175.22 175.06 3gp3 n ASP 51 N 1.18 0.27 -3.76 1.36 8.00 0.11 -4.95 116.55 118.76 3gp3 n ASP 51 Ca -0.21 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.16 3gp3 n ASP 51 Cb 0.56 1.46 -0.10 0.00 -0.02 0.00 0.00 41.12 43.02 3gp3 n ASP 51 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3gp3 s ILE 52 N -2.95 0.04 0.08 0.53 2.07 -1.17 -4.09 121.20 115.71 3gp3 s ILE 52 Ca -0.09 -0.30 0.06 0.00 -1.41 0.00 0.00 60.65 58.92 3gp3 s ILE 52 Cb 0.09 -0.55 -0.03 0.00 0.13 0.00 0.00 42.46 42.11 3gp3 s ILE 52 CO 0.82 -0.16 -0.17 0.00 -1.91 0.00 0.00 174.94 173.52 3gp3 s ALA 53 N -0.74 1.42 0.03 1.50 0.00 -0.56 -2.42 121.76 120.99 3gp3 s ALA 53 Ca -0.08 -1.10 0.08 0.00 0.00 0.00 0.00 51.96 50.85 3gp3 s ALA 53 Cb -0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 3gp3 s ALA 53 CO 0.03 0.24 -0.21 0.71 0.00 0.00 0.00 175.76 176.52 3gp3 s TYR 54 N -1.25 2.47 0.33 0.00 2.02 -0.04 -0.89 117.35 119.98 3gp3 s TYR 54 Ca 0.01 -0.32 -0.09 0.00 -0.37 0.00 0.00 57.07 56.31 3gp3 s TYR 54 Cb -0.10 -1.46 0.01 0.00 -0.40 0.00 0.00 41.96 40.01 3gp3 s TYR 54 CO 0.03 0.17 0.56 -0.08 -1.57 0.00 0.00 175.55 174.66 3gp3 s THR 55 N -0.83 0.00 0.00 -0.71 -1.32 -0.34 -0.96 115.64 111.48 3gp3 s THR 55 Ca 0.13 -1.39 0.00 0.00 -1.21 0.00 0.00 61.69 59.22 3gp3 s THR 55 Cb -0.10 -2.58 0.00 0.00 -1.51 0.00 0.00 72.50 68.30 3gp3 s THR 55 CO 0.03 0.00 0.00 -1.54 -2.21 0.00 0.00 174.62 170.90 3gp3 n SER 56 N -1.15 0.00 -1.57 8.08 3.41 -1.25 -0.73 113.62 120.41 3gp3 n SER 56 Ca -0.02 -0.85 0.09 0.00 -0.26 0.00 0.00 58.87 57.83 3gp3 n SER 56 Cb 0.61 0.00 0.36 0.00 -0.26 0.00 0.00 64.21 64.92 3gp3 n SER 56 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3gp3 n VAL 57 N -1.62 2.00 -3.71 -3.33 0.24 -1.24 -3.91 118.33 106.75 3gp3 n VAL 57 Ca 0.00 -1.27 -0.36 0.00 -2.04 0.00 0.00 64.34 60.67 3gp3 n VAL 57 Cb 0.00 0.05 -0.09 0.00 -1.47 0.00 0.00 33.84 32.33 3gp3 n VAL 57 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3gp3 s LEU 58 N -2.03 4.12 0.53 1.34 1.43 -1.26 -5.00 118.68 117.80 3gp3 s LEU 58 Ca 0.51 0.14 0.22 0.00 -1.03 0.00 0.00 54.13 53.97 3gp3 s LEU 58 Cb 0.34 -2.09 1.43 0.00 0.03 0.00 0.00 46.19 45.90 3gp3 s LEU 58 CO 0.22 0.11 2.14 0.07 0.23 0.00 0.00 176.35 179.12 3gp3 h LYS 59 N 7.20 0.00 -0.56 1.70 2.10 -1.87 -1.85 116.57 123.28 3gp3 h LYS 59 Ca -0.39 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.23 3gp3 h LYS 59 Cb 1.16 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.47 3gp3 h LYS 59 CO 0.69 0.06 0.22 0.07 -2.00 0.00 0.00 179.45 178.49 3gp3 h ARG 60 N 0.00 0.82 -0.00 0.07 0.11 -1.90 0.31 114.38 113.79 3gp3 h ARG 60 Ca -0.00 -0.13 -0.23 0.00 0.10 0.00 0.00 59.98 59.72 3gp3 h ARG 60 Cb 0.11 -0.14 0.02 0.00 1.11 0.00 0.00 29.97 31.07 3gp3 h ARG 60 CO 0.01 0.67 -0.90 0.00 0.10 0.00 0.00 179.97 179.85 3gp3 h ALA 61 N 1.44 0.11 -0.42 0.08 0.00 -1.66 -2.89 119.26 115.92 3gp3 h ALA 61 Ca 0.19 -0.66 -0.14 0.00 0.00 0.00 0.00 54.91 54.31 3gp3 h ALA 61 Cb 0.17 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3gp3 h ALA 61 CO -0.02 0.58 -0.27 0.82 0.00 0.00 0.00 179.25 180.36 3gp3 h ILE 62 N 0.24 1.27 -0.36 0.00 2.04 -1.16 -0.88 117.51 118.65 3gp3 h ILE 62 Ca -0.11 -1.43 -0.12 0.00 1.00 0.00 0.00 64.86 64.19 3gp3 h ILE 62 Cb 1.58 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 38.88 3gp3 h ILE 62 CO 0.18 0.48 -0.28 -0.09 0.00 0.00 0.00 178.15 178.44 3gp3 h ARG 63 N 0.77 0.75 0.01 2.37 2.43 -1.05 -0.02 114.38 119.65 3gp3 h ARG 63 Ca 0.09 -0.33 0.03 0.00 -0.81 0.00 0.00 59.98 58.96 3gp3 h ARG 63 Cb 0.84 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.32 3gp3 h ARG 63 CO 0.07 0.94 -0.29 1.15 -1.51 0.00 0.00 179.97 180.34 3gp3 h THR 64 N 0.64 0.36 -0.67 0.20 2.02 -1.23 -1.71 112.91 112.53 3gp3 h THR 64 Ca 0.08 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.37 3gp3 h THR 64 Cb 0.80 0.36 -0.08 0.00 -1.74 0.00 0.00 68.15 67.49 3gp3 h THR 64 CO 0.07 0.00 0.26 0.25 0.37 0.00 0.00 175.52 176.47 3gp3 h LEU 65 N -0.44 0.26 -0.76 2.58 5.85 -0.63 -1.87 115.31 120.31 3gp3 h LEU 65 Ca 0.06 0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.93 3gp3 h LEU 65 Cb 0.52 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.55 3gp3 h LEU 65 CO -0.24 0.14 0.45 -0.50 -0.34 0.00 0.00 178.44 177.95 3gp3 h TRP 66 N 0.44 0.82 -0.72 1.25 4.06 -0.60 0.90 115.95 122.10 3gp3 h TRP 66 Ca 0.35 0.03 -0.06 0.00 2.06 0.00 0.00 58.89 61.27 3gp3 h TRP 66 Cb 0.46 -0.26 -0.03 0.00 -1.00 0.00 0.00 29.16 28.33 3gp3 h TRP 66 CO -0.16 0.41 0.24 0.45 -3.56 0.00 0.00 178.44 175.81 3gp3 h HIS 67 N 0.82 1.15 -0.06 0.49 3.86 -0.94 -0.10 115.15 120.38 3gp3 h HIS 67 Ca 0.34 -0.11 -0.00 0.00 -1.16 0.00 0.00 60.37 59.43 3gp3 h HIS 67 Cb 0.18 -0.34 -0.00 0.00 1.06 0.00 0.00 27.41 28.31 3gp3 h HIS 67 CO -0.06 0.91 0.03 0.28 0.86 0.00 0.00 177.93 179.96 3gp3 h VAL 68 N 1.06 1.05 -0.86 2.45 2.07 -0.73 -0.73 116.25 120.56 3gp3 h VAL 68 Ca 0.23 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 67.65 3gp3 h VAL 68 Cb 0.29 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 3gp3 h VAL 68 CO -0.01 0.05 0.55 1.56 0.02 0.00 0.00 177.57 179.74 3gp3 h GLN 69 N 0.03 1.03 -0.17 1.57 4.20 -0.51 -1.39 115.11 119.87 3gp3 h GLN 69 Ca 0.02 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 3gp3 h GLN 69 Cb 0.04 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 3gp3 h GLN 69 CO -0.00 0.68 0.04 0.22 -0.67 0.00 0.00 178.83 179.10 3gp3 h ASP 70 N 1.06 0.26 0.01 1.46 3.58 -0.80 0.53 116.42 122.53 3gp3 h ASP 70 Ca 0.35 -0.24 -0.08 0.00 0.42 0.00 0.00 57.03 57.48 3gp3 h ASP 70 Cb 0.04 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.00 3gp3 h ASP 70 CO -0.13 0.44 -0.22 1.56 -2.88 0.00 0.00 179.24 178.01 3gp3 h GLN 71 N 0.08 0.36 -0.00 0.28 1.08 -0.92 -2.77 115.11 113.22 3gp3 h GLN 71 Ca 0.05 -0.12 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 3gp3 h GLN 71 Cb 0.28 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 3gp3 h GLN 71 CO 0.00 0.56 -0.28 -1.33 -0.95 0.00 0.00 178.83 176.83 3gp3 n MET 72 N -4.16 0.23 -3.55 1.46 2.81 -0.54 -4.83 117.12 108.53 3gp3 n MET 72 Ca -0.00 -0.10 -0.21 0.00 -1.81 0.00 0.00 57.70 55.58 3gp3 n MET 72 Cb 0.36 -1.50 0.05 0.00 -0.71 0.00 0.00 33.22 31.42 3gp3 n MET 72 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 3gp3 n ASP 73 N -1.30 -3.09 -2.13 7.83 2.03 -0.61 -4.95 116.55 114.33 3gp3 n ASP 73 Ca 0.08 -0.79 -0.08 0.00 0.52 0.00 0.00 54.79 54.53 3gp3 n ASP 73 Cb 0.33 -4.39 0.05 0.00 -0.72 0.00 0.00 41.12 36.39 3gp3 n ASP 73 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3gp3 n LEU 74 N -4.02 2.84 0.00 -2.67 4.77 0.08 -4.85 117.00 113.16 3gp3 n LEU 74 Ca -0.22 -3.62 0.11 0.00 -0.03 0.00 0.00 56.01 52.25 3gp3 n LEU 74 Cb 0.65 0.01 0.50 0.00 -2.33 0.00 0.00 43.42 42.26 3gp3 n LEU 74 CO 0.65 1.40 0.86 0.23 -1.33 0.00 0.00 177.39 179.20 3gp3 n MET 75 N -0.56 0.08 0.00 3.23 2.81 -1.24 -2.97 117.12 118.47 3gp3 n MET 75 Ca 0.22 0.10 0.11 0.00 -1.81 0.00 0.00 57.70 56.32 3gp3 n MET 75 Cb 0.89 -1.50 0.04 0.00 -0.71 0.00 0.00 33.22 31.94 3gp3 n MET 75 CO 0.00 0.00 0.00 2.48 1.51 0.00 0.00 175.97 179.96 3gp3 n TYR 76 N -1.45 0.00 -2.28 2.03 0.18 -1.26 -4.98 117.16 109.40 3gp3 n TYR 76 Ca 0.07 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.50 3gp3 n TYR 76 Cb 0.24 -0.05 -0.00 0.00 -0.38 0.00 0.00 39.34 39.15 3gp3 n TYR 76 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 3gp3 s VAL 77 N -2.74 3.41 0.45 -3.48 -7.23 -1.16 -4.99 120.40 104.65 3gp3 s VAL 77 Ca 0.14 0.84 -0.25 0.00 -1.81 0.00 0.00 61.98 60.91 3gp3 s VAL 77 Cb 0.17 -3.33 -0.08 0.00 0.56 0.00 0.00 36.38 33.71 3gp3 s VAL 77 CO 0.69 -0.23 1.30 -2.84 -0.31 0.00 0.00 175.10 173.72 3gp3 s PRO 78 N -3.40 3.75 -0.05 4.82 0.02 -1.26 -4.88 135.00 133.99 3gp3 s PRO 78 Ca 0.70 2.13 0.02 0.00 0.02 0.00 0.00 61.00 63.87 3gp3 s PRO 78 Cb -0.21 -2.59 0.01 0.00 0.02 0.00 0.00 34.50 31.73 3gp3 s PRO 78 CO 0.27 -0.66 -0.10 0.08 -0.33 0.00 0.00 177.00 176.25 3gp3 s VAL 79 N -1.31 0.97 -0.31 3.83 1.01 -1.26 -1.49 120.40 121.83 3gp3 s VAL 79 Ca 0.61 -0.39 -0.09 0.00 0.00 0.00 0.00 61.98 62.11 3gp3 s VAL 79 Cb -0.37 -0.90 -0.00 0.00 0.00 0.00 0.00 36.38 35.11 3gp3 s VAL 79 CO 0.47 0.31 0.14 -0.69 0.00 0.00 0.00 175.10 175.33 3gp3 s VAL 80 N 0.64 4.44 -0.29 2.92 1.01 -0.07 -4.98 120.40 124.06 3gp3 s VAL 80 Ca -0.12 -0.52 -0.12 0.00 0.00 0.00 0.00 61.98 61.21 3gp3 s VAL 80 Cb -0.15 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 3gp3 s VAL 80 CO 0.03 0.05 0.24 -1.00 0.00 0.00 0.00 175.10 174.42 3gp3 s HIS 81 N 1.58 3.22 -0.07 5.22 3.76 -1.26 -1.20 115.29 126.55 3gp3 s HIS 81 Ca 0.04 0.10 0.01 0.00 -0.15 0.00 0.00 55.06 55.06 3gp3 s HIS 81 Cb -0.17 -2.45 0.02 0.00 1.11 0.00 0.00 32.58 31.09 3gp3 s HIS 81 CO 0.05 -0.22 -0.07 0.45 -0.85 0.00 0.00 174.74 174.10 3gp3 s SER 82 N 1.73 1.49 0.62 1.40 0.15 0.09 -4.84 113.70 114.35 3gp3 s SER 82 Ca 0.08 -0.21 0.29 0.00 0.70 0.00 0.00 55.95 56.82 3gp3 s SER 82 Cb -0.16 -0.64 1.57 0.00 -1.71 0.00 0.00 66.02 65.08 3gp3 s SER 82 CO 0.11 -0.05 1.93 4.11 1.20 0.00 0.00 173.24 180.54 3gp3 h TRP 83 N 7.38 0.00 0.00 3.44 5.08 -1.88 -1.13 115.95 128.84 3gp3 h TRP 83 Ca -0.32 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.64 3gp3 h TRP 83 Cb 1.16 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.32 3gp3 h TRP 83 CO 0.49 0.00 -0.02 0.00 -1.28 0.00 0.00 178.44 177.63 3gp3 h ARG 84 N 0.00 0.00 -0.16 0.12 3.08 -1.93 -1.77 114.38 113.73 3gp3 h ARG 84 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 3gp3 h ARG 84 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.91 3gp3 h ARG 84 CO -0.00 0.02 0.00 1.28 -1.07 0.00 0.00 179.97 180.19 3gp3 n LEU 85 N -3.29 2.82 -4.64 3.04 4.77 -0.43 -4.02 117.00 115.25 3gp3 n LEU 85 Ca -0.02 -1.06 -0.36 0.00 -0.03 0.00 0.00 56.01 54.53 3gp3 n LEU 85 Cb 0.12 -0.09 0.08 0.00 -2.33 0.00 0.00 43.42 41.20 3gp3 n LEU 85 CO 0.24 0.53 0.61 0.59 -1.33 0.00 0.00 177.39 178.03 3gp3 n ASN 86 N 1.14 0.84 -4.59 -1.43 4.13 -0.67 -4.47 115.26 110.22 3gp3 n ASN 86 Ca 0.17 0.71 -0.35 0.00 1.68 0.00 0.00 54.58 56.79 3gp3 n ASN 86 Cb 0.54 -1.44 0.10 0.00 -1.54 0.00 0.00 39.78 37.45 3gp3 n ASN 86 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 3gp3 n GLU 87 N -1.80 0.26 -1.68 3.52 4.07 -1.26 -4.56 120.64 119.18 3gp3 n GLU 87 Ca 0.14 0.15 -0.44 0.00 -0.06 0.00 0.00 57.16 56.94 3gp3 n GLU 87 Cb 0.49 -2.17 -0.02 0.00 -0.06 0.00 0.00 31.44 29.68 3gp3 n GLU 87 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 3gp3 n ARG 88 N -2.08 2.10 -2.30 5.31 0.00 -1.26 -4.60 116.66 113.83 3gp3 n ARG 88 Ca 0.12 0.75 -0.42 0.00 -0.00 0.00 0.00 57.85 58.29 3gp3 n ARG 88 Cb 0.50 -2.40 -0.03 0.00 0.00 0.00 0.00 32.46 30.53 3gp3 n ARG 88 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 3gp3 s HIS 89 N -0.19 2.87 -1.86 -0.14 5.65 -1.26 -4.14 115.29 116.22 3gp3 s HIS 89 Ca 0.66 0.90 0.16 0.00 0.25 0.00 0.00 55.06 57.03 3gp3 s HIS 89 Cb -0.62 -3.59 0.48 0.00 -1.18 0.00 0.00 32.58 27.66 3gp3 s HIS 89 CO 0.51 -2.14 1.39 0.66 -0.65 0.00 0.00 174.74 174.51 3gp3 n TYR 90 N 5.68 0.79 -2.32 3.88 4.01 -1.26 -1.88 117.16 126.05 3gp3 n TYR 90 Ca 0.13 -0.37 0.00 0.00 -0.16 0.00 0.00 57.90 57.50 3gp3 n TYR 90 Cb 0.44 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.44 3gp3 n TYR 90 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3gp3 n GLY 91 N 1.27 2.26 0.00 2.72 0.00 -1.25 -1.86 105.19 108.32 3gp3 n GLY 91 Ca 0.18 -0.29 0.08 0.00 0.00 0.00 0.00 46.02 45.99 3gp3 n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gp3 n ALA 92 N 7.37 1.91 0.58 4.61 0.00 0.00 -1.87 120.51 133.10 3gp3 n ALA 92 Ca 0.00 -0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.49 3gp3 n ALA 92 Cb 0.00 -1.28 0.43 0.00 0.00 0.00 0.00 19.45 18.60 3gp3 n ALA 92 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3gp3 n LEU 93 N -1.31 0.76 -4.68 0.00 4.77 -0.78 -4.83 117.00 110.93 3gp3 n LEU 93 Ca 0.08 0.60 -0.42 0.00 -0.03 0.00 0.00 56.01 56.23 3gp3 n LEU 93 Cb 0.14 -0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 40.82 3gp3 n LEU 93 CO 0.13 -0.27 1.47 -0.44 -1.33 0.00 0.00 177.39 176.95 3gp3 s SER 94 N -4.42 6.50 0.00 -1.43 0.01 -0.78 -0.92 113.70 112.66 3gp3 s SER 94 Ca 0.09 2.61 0.00 0.00 1.31 0.00 0.00 55.95 59.96 3gp3 s SER 94 Cb 0.12 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.80 3gp3 s SER 94 CO 0.54 -0.99 0.00 0.61 0.41 0.00 0.00 173.24 173.82 3gp3 n GLY 95 N 4.27 2.52 3.79 3.44 0.00 0.16 -5.01 105.19 114.36 3gp3 n GLY 95 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 3gp3 n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gp3 s LEU 96 N 0.00 4.19 0.14 0.99 1.43 -0.09 -4.79 118.68 120.56 3gp3 s LEU 96 Ca 0.00 1.85 -0.30 0.00 -1.03 0.00 0.00 54.13 54.65 3gp3 s LEU 96 Cb 0.00 -4.19 -0.07 0.00 0.03 0.00 0.00 46.19 41.96 3gp3 s LEU 96 CO 0.00 -0.24 1.16 0.21 0.23 0.00 0.00 176.35 177.71 3gp3 s ASN 97 N -1.74 7.14 0.12 2.29 3.84 -1.26 -1.65 114.94 123.68 3gp3 s ASN 97 Ca 0.55 2.11 -0.12 0.00 0.21 0.00 0.00 52.86 55.61 3gp3 s ASN 97 Cb -0.17 -2.60 -0.09 0.00 -0.55 0.00 0.00 41.25 37.85 3gp3 s ASN 97 CO 0.22 -0.35 1.41 0.11 -2.79 0.00 0.00 177.10 175.69 3gp3 h LYS 98 N 5.69 0.87 -0.20 0.43 1.57 -0.91 -1.77 116.57 122.26 3gp3 h LYS 98 Ca -0.43 -0.54 -0.00 0.00 -1.87 0.00 0.00 60.65 57.80 3gp3 h LYS 98 Cb 1.21 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.57 3gp3 h LYS 98 CO 0.76 1.18 0.12 0.00 -0.57 0.00 0.00 179.45 180.94 3gp3 h ALA 99 N 0.69 0.26 -1.00 3.86 0.00 -1.93 -1.56 119.26 119.57 3gp3 h ALA 99 Ca 0.02 -0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.01 3gp3 h ALA 99 Cb 1.12 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.75 3gp3 h ALA 99 CO 0.12 -0.22 0.63 0.93 0.00 0.00 0.00 179.25 180.71 3gp3 h GLU 100 N 0.23 0.94 -0.34 0.00 5.08 -1.92 -1.56 114.58 117.02 3gp3 h GLU 100 Ca 0.07 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 3gp3 h GLU 100 Cb 0.05 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 3gp3 h GLU 100 CO -0.01 0.62 -0.09 1.15 -1.00 0.00 0.00 179.01 179.68 3gp3 h THR 101 N 0.97 1.28 -0.76 1.13 2.02 -1.18 -1.69 112.91 114.68 3gp3 h THR 101 Ca 0.51 -1.16 -0.06 0.00 0.77 0.00 0.00 66.41 66.47 3gp3 h THR 101 Cb 0.54 1.33 -0.03 0.00 -1.74 0.00 0.00 68.15 68.24 3gp3 h THR 101 CO -0.28 0.38 0.26 0.00 0.37 0.00 0.00 175.52 176.25 3gp3 h ALA 102 N 0.81 1.02 -0.49 6.16 0.00 -1.07 0.43 119.26 126.12 3gp3 h ALA 102 Ca 0.08 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.80 3gp3 h ALA 102 Cb 0.60 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3gp3 h ALA 102 CO 0.04 0.66 0.29 0.00 0.00 0.00 0.00 179.25 180.24 3gp3 h ALA 103 N 1.15 0.63 -0.08 0.00 0.00 -1.20 0.32 119.26 120.08 3gp3 h ALA 103 Ca 0.25 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.99 3gp3 h ALA 103 Cb 0.28 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.94 3gp3 h ALA 103 CO -0.01 -0.01 -0.55 -0.22 0.00 0.00 0.00 179.25 178.46 3gp3 h LYS 104 N 0.58 0.52 0.00 0.00 3.64 -1.01 -3.37 116.57 116.94 3gp3 h LYS 104 Ca 0.20 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 3gp3 h LYS 104 Cb 0.02 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 3gp3 h LYS 104 CO -0.09 1.08 -0.89 0.66 -2.27 0.00 0.00 179.45 177.94 3gp3 n TYR 105 N -4.21 0.00 0.00 1.91 4.01 0.12 -5.09 117.16 113.90 3gp3 n TYR 105 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 3gp3 n TYR 105 Cb 0.63 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.58 3gp3 n TYR 105 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3gp3 n GLY 106 N 1.41 1.93 0.26 2.72 0.00 0.11 -4.49 105.19 107.14 3gp3 n GLY 106 Ca 0.01 -1.64 0.02 0.00 0.00 0.00 0.00 46.02 44.42 3gp3 n GLY 106 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3gp3 h ASP 107 N 0.00 0.37 -0.58 1.61 3.45 -1.89 -2.17 116.42 117.20 3gp3 h ASP 107 Ca 0.00 0.07 -0.03 0.00 0.43 0.00 0.00 57.03 57.50 3gp3 h ASP 107 Cb 0.00 0.02 -0.03 0.00 -0.56 0.00 0.00 39.33 38.77 3gp3 h ASP 107 CO 0.00 0.20 0.24 -0.08 -1.57 0.00 0.00 179.24 178.03 3gp3 h GLU 108 N 0.52 0.86 -0.65 3.56 4.81 -1.92 -1.67 114.58 120.09 3gp3 h GLU 108 Ca 0.35 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 3gp3 h GLU 108 Cb 0.42 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 3gp3 h GLU 108 CO -0.30 0.73 0.29 0.37 -0.73 0.00 0.00 179.01 179.37 3gp3 h GLN 109 N 0.80 0.95 -0.80 1.92 5.75 -1.75 -1.41 115.11 120.57 3gp3 h GLN 109 Ca 0.19 -0.15 -0.03 0.00 -0.15 0.00 0.00 58.65 58.51 3gp3 h GLN 109 Cb 0.18 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.53 3gp3 h GLN 109 CO -0.02 0.77 0.36 0.28 -2.65 0.00 0.00 178.83 177.58 3gp3 h VAL 110 N 0.91 1.25 -0.20 2.39 2.07 -1.19 -1.29 116.25 120.19 3gp3 h VAL 110 Ca 0.22 -0.74 -0.16 0.00 0.82 0.00 0.00 66.70 66.83 3gp3 h VAL 110 Cb 0.15 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 3gp3 h VAL 110 CO -0.02 0.31 -0.55 0.25 0.02 0.00 0.00 177.57 177.58 3gp3 h LEU 111 N 1.15 0.68 -0.47 2.57 6.46 -1.02 0.29 115.31 124.96 3gp3 h LEU 111 Ca 0.27 -0.36 -0.03 0.00 -0.12 0.00 0.00 57.88 57.64 3gp3 h LEU 111 Cb 0.15 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 39.86 3gp3 h LEU 111 CO -0.03 1.09 0.18 0.58 -0.62 0.00 0.00 178.44 179.64 3gp3 h VAL 112 N 0.47 1.21 -0.28 1.05 2.07 -0.95 -0.11 116.25 119.72 3gp3 h VAL 112 Ca 0.01 -0.66 -0.07 0.00 0.82 0.00 0.00 66.70 66.81 3gp3 h VAL 112 Cb 1.10 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 3gp3 h VAL 112 CO 0.11 0.24 -0.12 -0.50 0.02 0.00 0.00 177.57 177.33 3gp3 h TRP 113 N 0.63 0.50 0.10 1.57 6.55 -0.64 -0.37 115.95 124.28 3gp3 h TRP 113 Ca 0.16 -0.07 -0.29 0.00 0.95 0.00 0.00 58.89 59.64 3gp3 h TRP 113 Cb 0.20 -0.14 0.02 0.00 -0.86 0.00 0.00 29.16 28.39 3gp3 h TRP 113 CO 0.00 0.57 -1.20 0.00 -1.05 0.00 0.00 178.44 176.77 3gp3 h ARG 114 N 0.43 0.58 0.00 0.49 3.08 -0.66 -3.40 114.38 114.91 3gp3 h ARG 114 Ca 0.08 -0.76 0.00 0.00 0.07 0.00 0.00 59.98 59.38 3gp3 h ARG 114 Cb 0.47 0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.76 3gp3 h ARG 114 CO 0.03 1.33 0.00 0.54 -1.07 0.00 0.00 179.97 180.80 3gp3 n ARG 115 N -3.77 0.96 -1.94 0.04 5.12 -0.08 -4.97 116.66 112.02 3gp3 n ARG 115 Ca -0.12 -0.10 -0.42 0.00 -1.93 0.00 0.00 57.85 55.27 3gp3 n ARG 115 Cb 0.96 -0.46 -0.03 0.00 -1.16 0.00 0.00 32.46 31.78 3gp3 n ARG 115 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3gp3 s SER 116 N -0.17 6.61 0.32 0.55 0.15 -0.16 -4.83 113.70 116.18 3gp3 s SER 116 Ca 0.00 2.43 0.06 0.00 0.70 0.00 0.00 55.95 59.14 3gp3 s SER 116 Cb 0.00 -2.55 0.71 0.00 -1.71 0.00 0.00 66.02 62.47 3gp3 s SER 116 CO 0.00 -0.90 1.84 0.22 1.20 0.00 0.00 173.24 175.60 3gp3 h TYR 117 N 8.73 0.98 -0.05 3.44 3.20 -1.88 -3.18 116.97 128.21 3gp3 h TYR 117 Ca -0.42 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.48 3gp3 h TYR 117 Cb 1.20 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 39.16 3gp3 h TYR 117 CO 0.81 0.34 0.00 -0.25 -1.64 0.00 0.00 178.16 177.42 3gp3 n ASP 118 N -4.62 1.68 -4.19 -2.11 10.43 -1.26 -2.52 116.55 113.96 3gp3 n ASP 118 Ca 0.19 -1.44 -0.33 0.00 2.57 0.00 0.00 54.79 55.79 3gp3 n ASP 118 Cb 0.46 -0.03 -0.16 0.00 1.84 0.00 0.00 41.12 43.23 3gp3 n ASP 118 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 3gp3 s THR 119 N -0.57 2.28 0.43 -3.53 -1.32 -1.20 -4.99 115.64 106.75 3gp3 s THR 119 Ca 0.07 -0.90 -0.02 0.00 -1.21 0.00 0.00 61.69 59.63 3gp3 s THR 119 Cb 0.04 -1.94 -0.02 0.00 -1.51 0.00 0.00 72.50 69.07 3gp3 s THR 119 CO 0.06 0.53 0.68 -2.16 -2.21 0.00 0.00 174.62 171.53 3gp3 s PRO 120 N 0.91 3.37 1.02 7.08 0.04 -1.26 -4.66 135.00 141.49 3gp3 s PRO 120 Ca -0.04 -0.16 -0.11 0.00 0.04 0.00 0.00 61.00 60.73 3gp3 s PRO 120 Cb -0.15 -2.51 0.20 0.00 0.04 0.00 0.00 34.50 32.08 3gp3 s PRO 120 CO -0.03 -0.13 1.09 -2.14 0.04 0.00 0.00 177.00 175.83 3gp3 s PRO 121 N -4.57 0.23 0.33 0.56 0.02 -1.26 -4.92 135.00 125.39 3gp3 s PRO 121 Ca 0.45 1.23 -0.29 0.00 0.02 0.00 0.00 61.00 62.41 3gp3 s PRO 121 Cb -0.10 -1.66 -0.12 0.00 0.02 0.00 0.00 34.50 32.64 3gp3 s PRO 121 CO 0.40 -3.06 1.38 -2.30 -0.33 0.00 0.00 177.00 173.09 3gp3 n PRO 122 N -4.50 2.28 -2.62 5.54 -0.02 -1.26 -4.79 135.00 129.63 3gp3 n PRO 122 Ca 0.08 0.80 -0.36 0.00 -2.02 0.00 0.00 63.50 62.00 3gp3 n PRO 122 Cb 0.53 -2.45 -0.05 0.00 -0.02 0.00 0.00 33.50 31.51 3gp3 n PRO 122 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3gp3 s ALA 123 N -0.81 3.10 0.44 3.55 0.00 -1.26 -0.82 121.76 125.96 3gp3 s ALA 123 Ca 0.58 0.63 -0.24 0.00 0.00 0.00 0.00 51.96 52.93 3gp3 s ALA 123 Cb -0.56 -3.24 -0.10 0.00 0.00 0.00 0.00 23.12 19.23 3gp3 s ALA 123 CO 0.59 -0.10 1.14 1.28 0.00 0.00 0.00 175.76 178.67 3gp3 n LEU 124 N -0.01 3.47 -4.76 0.00 4.77 -0.55 -4.24 117.00 115.68 3gp3 n LEU 124 Ca 0.05 1.05 -0.35 0.00 -0.03 0.00 0.00 56.01 56.73 3gp3 n LEU 124 Cb 0.50 -1.43 0.04 0.00 -2.33 0.00 0.00 43.42 40.20 3gp3 n LEU 124 CO 0.44 -1.08 0.79 -1.61 -1.33 0.00 0.00 177.39 174.61 3gp3 s GLU 125 N -2.19 2.87 0.56 3.23 0.41 -1.26 -4.91 118.70 117.41 3gp3 s GLU 125 Ca 0.63 1.65 0.35 0.00 -0.41 0.00 0.00 54.97 57.19 3gp3 s GLU 125 Cb -0.52 -1.94 1.47 0.00 -1.78 0.00 0.00 34.13 31.36 3gp3 s GLU 125 CO 0.56 -1.25 2.02 -1.35 -0.49 0.00 0.00 175.26 174.76 3gp3 h PRO 126 N 0.53 0.00 -0.41 0.39 0.10 -2.00 -1.26 132.00 129.35 3gp3 h PRO 126 Ca -0.49 0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.61 3gp3 h PRO 126 Cb 1.28 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.38 3gp3 h PRO 126 CO 0.54 0.00 0.00 0.41 0.10 0.00 0.00 178.00 179.05 3gp3 n GLY 127 N -0.07 1.06 3.78 -0.55 0.00 -1.26 -4.85 105.19 103.29 3gp3 n GLY 127 Ca 0.00 -0.51 -0.36 0.00 0.00 0.00 0.00 46.02 45.15 3gp3 n GLY 127 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3gp3 s ASP 128 N -1.15 6.38 0.53 1.61 2.15 -0.48 -4.90 116.67 120.81 3gp3 s ASP 128 Ca 0.32 2.13 0.27 0.00 0.43 0.00 0.00 52.55 55.70 3gp3 s ASP 128 Cb 0.17 -2.59 1.42 0.00 -0.30 0.00 0.00 42.92 41.63 3gp3 s ASP 128 CO 0.23 -0.76 1.96 1.05 -0.17 0.00 0.00 175.17 177.48 3gp3 h GLU 129 N 2.05 0.00 0.00 4.34 4.11 -1.92 -0.76 114.58 122.39 3gp3 h GLU 129 Ca -0.49 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 3gp3 h GLU 129 Cb 1.23 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 3gp3 h GLU 129 CO 0.60 0.00 -0.21 0.54 0.07 0.00 0.00 179.01 180.01 3gp3 n ARG 130 N -4.34 0.14 -1.41 1.06 1.74 -1.26 -4.90 116.66 107.69 3gp3 n ARG 130 Ca 0.13 0.08 -0.33 0.00 -0.77 0.00 0.00 57.85 56.97 3gp3 n ARG 130 Cb 0.72 -1.63 0.09 0.00 -1.02 0.00 0.00 32.46 30.62 3gp3 n ARG 130 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3gp3 s ALA 131 N -3.07 2.19 -2.30 7.54 0.00 -0.29 -4.96 121.76 120.87 3gp3 s ALA 131 Ca 0.11 0.57 0.23 0.00 0.00 0.00 0.00 51.96 52.86 3gp3 s ALA 131 Cb 0.16 -3.36 0.52 0.00 0.00 0.00 0.00 23.12 20.43 3gp3 s ALA 131 CO 0.62 -1.76 1.45 -0.35 0.00 0.00 0.00 175.76 175.73 3gp3 n PRO 132 N -3.02 2.50 0.18 0.00 -0.04 -1.26 -4.57 135.00 128.79 3gp3 n PRO 132 Ca 0.11 -2.30 0.04 0.00 -0.04 0.00 0.00 63.50 61.32 3gp3 n PRO 132 Cb 0.52 -1.52 0.29 0.00 -0.04 0.00 0.00 33.50 32.75 3gp3 n PRO 132 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3gp3 h TYR 133 N 4.20 0.00 -0.02 0.54 0.05 -1.93 -2.93 116.97 116.87 3gp3 h TYR 133 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3gp3 h TYR 133 Cb 0.94 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.68 3gp3 h TYR 133 CO 0.32 0.43 -0.16 0.00 -1.05 0.00 0.00 178.16 177.69 3gp3 n ALA 134 N -2.31 2.86 -2.49 3.88 0.00 -1.26 -4.89 120.51 116.30 3gp3 n ALA 134 Ca -0.00 -0.61 -0.41 0.00 0.00 0.00 0.00 53.44 52.42 3gp3 n ALA 134 Cb 0.54 -0.89 -0.04 0.00 0.00 0.00 0.00 19.45 19.06 3gp3 n ALA 134 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3gp3 s ASP 135 N -2.19 7.36 0.61 0.00 -1.08 -1.11 -4.92 116.67 115.34 3gp3 s ASP 135 Ca 0.26 1.63 0.39 0.00 -0.52 0.00 0.00 52.55 54.32 3gp3 s ASP 135 Cb 0.20 -2.55 1.90 0.00 -1.46 0.00 0.00 42.92 41.01 3gp3 s ASP 135 CO 0.41 -0.13 2.18 -0.65 0.52 0.00 0.00 175.17 177.50 3gp3 h PRO 136 N 6.15 0.00 -0.79 4.34 0.11 -1.93 -1.22 132.00 138.66 3gp3 h PRO 136 Ca -0.42 0.00 0.19 0.00 0.11 0.00 0.00 66.00 65.88 3gp3 h PRO 136 Cb 1.21 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 3gp3 h PRO 136 CO 0.73 0.01 0.54 0.00 -0.21 0.00 0.00 178.00 179.07 3gp3 h ARG 137 N 0.00 0.25 -0.09 1.05 3.08 -1.94 -2.88 114.38 113.85 3gp3 h ARG 137 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3gp3 h ARG 137 Cb 0.25 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.24 3gp3 h ARG 137 CO 0.00 0.17 0.00 0.66 -1.07 0.00 0.00 179.97 179.73 3gp3 n TYR 138 N -4.43 0.20 0.22 3.04 4.01 -0.47 -4.75 117.16 114.98 3gp3 n TYR 138 Ca 0.16 -0.68 0.17 0.00 -0.16 0.00 0.00 57.90 57.39 3gp3 n TYR 138 Cb 0.68 -0.11 0.84 0.00 -0.31 0.00 0.00 39.34 40.45 3gp3 n TYR 138 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3gp3 h ALA 139 N 0.59 1.76 -0.55 -0.72 0.00 -1.41 -1.60 119.26 117.33 3gp3 h ALA 139 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3gp3 h ALA 139 Cb 0.79 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3gp3 h ALA 139 CO 0.03 -0.28 0.00 0.36 0.00 0.00 0.00 179.25 179.35 3gp3 n LYS 140 N -3.75 2.75 -3.36 0.00 2.85 -1.26 -4.94 118.16 110.45 3gp3 n LYS 140 Ca 0.01 -2.38 -0.38 0.00 -1.05 0.00 0.00 58.31 54.52 3gp3 n LYS 140 Cb 0.32 -1.44 -0.06 0.00 -0.65 0.00 0.00 35.03 33.20 3gp3 n LYS 140 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 3gp3 s VAL 141 N -1.02 5.15 0.07 0.58 1.01 -0.60 -5.03 120.40 120.56 3gp3 s VAL 141 Ca 0.37 0.92 -0.35 0.00 0.00 0.00 0.00 61.98 62.93 3gp3 s VAL 141 Cb 0.20 -3.79 -0.14 0.00 0.00 0.00 0.00 36.38 32.65 3gp3 s VAL 141 CO 0.26 0.38 1.62 -2.65 0.00 0.00 0.00 175.10 174.72 3gp3 n PRO 142 N 3.26 1.96 -0.34 2.72 -0.02 -1.26 -4.84 135.00 136.48 3gp3 n PRO 142 Ca -0.09 0.71 0.26 0.00 -2.02 0.00 0.00 63.50 62.37 3gp3 n PRO 142 Cb 0.52 -2.48 0.51 0.00 -0.02 0.00 0.00 33.50 32.03 3gp3 n PRO 142 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3gp3 h ARG 143 N 6.58 0.25 0.00 -0.52 3.08 -1.95 0.23 114.38 122.05 3gp3 h ARG 143 Ca -0.46 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.57 3gp3 h ARG 143 Cb 1.27 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.27 3gp3 h ARG 143 CO 0.89 0.17 0.00 -0.85 -1.07 0.00 0.00 179.97 179.11 3gp3 n GLU 144 N -5.03 0.16 0.00 0.04 0.00 -1.26 -2.21 120.64 112.33 3gp3 n GLU 144 Ca 0.33 0.21 0.12 0.00 0.00 0.00 0.00 57.16 57.82 3gp3 n GLU 144 Cb 1.06 -1.71 0.24 0.00 0.00 0.00 0.00 31.44 31.04 3gp3 n GLU 144 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 3gp3 n GLN 145 N -1.99 0.90 -3.03 3.44 6.02 0.82 -4.89 117.38 118.65 3gp3 n GLN 145 Ca 0.05 -0.62 -0.40 0.00 -0.01 0.00 0.00 57.00 56.02 3gp3 n GLN 145 Cb 0.34 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 30.07 3gp3 n GLN 145 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3gp3 s LEU 146 N -2.52 4.26 0.25 1.08 1.43 -0.94 -5.02 118.68 117.22 3gp3 s LEU 146 Ca 0.22 1.13 -0.16 0.00 -1.03 0.00 0.00 54.13 54.28 3gp3 s LEU 146 Cb 0.19 -3.08 -0.08 0.00 0.03 0.00 0.00 46.19 43.24 3gp3 s LEU 146 CO 0.55 -0.20 0.69 -2.16 0.23 0.00 0.00 176.35 175.47 3gp3 s PRO 147 N 1.24 4.08 0.00 1.29 0.04 -1.26 -4.96 135.00 135.43 3gp3 s PRO 147 Ca 0.36 0.70 0.22 0.00 0.04 0.00 0.00 61.00 62.32 3gp3 s PRO 147 Cb -0.17 -2.69 0.03 0.00 0.04 0.00 0.00 34.50 31.71 3gp3 s PRO 147 CO 0.16 0.30 1.09 1.28 0.04 0.00 0.00 177.00 179.87 3gp3 n LEU 148 N 0.23 2.17 -3.58 -3.56 4.77 -1.26 -4.75 117.00 111.02 3gp3 n LEU 148 Ca -0.00 -0.81 -0.05 0.00 -0.03 0.00 0.00 56.01 55.12 3gp3 n LEU 148 Cb 0.52 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.59 3gp3 n LEU 148 CO 0.42 0.39 0.95 0.28 -1.33 0.00 0.00 177.39 178.11 3gp3 s THR 149 N -2.30 0.00 -0.04 -5.08 -1.32 -1.26 -1.48 115.64 104.15 3gp3 s THR 149 Ca 0.20 -0.01 -0.08 0.00 -1.21 0.00 0.00 61.69 60.59 3gp3 s THR 149 Cb 0.18 -1.02 0.01 0.00 -1.51 0.00 0.00 72.50 70.16 3gp3 s THR 149 CO 0.50 0.00 0.19 -1.61 -2.21 0.00 0.00 174.62 171.48 3gp3 s GLU 150 N -2.56 0.37 0.48 7.08 2.02 -0.79 -4.90 118.70 120.41 3gp3 s GLU 150 Ca 0.09 -0.03 0.05 0.00 0.02 0.00 0.00 54.97 55.10 3gp3 s GLU 150 Cb -0.01 0.17 0.02 0.00 0.10 0.00 0.00 34.13 34.41 3gp3 s GLU 150 CO -0.05 -0.08 0.67 0.00 0.02 0.00 0.00 175.26 175.82 3gp3 h LEU 152 N 0.37 0.00 -0.49 0.00 5.85 -1.75 -1.73 115.31 117.55 3gp3 h LEU 152 Ca -0.40 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.26 3gp3 h LEU 152 Cb 1.29 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.30 3gp3 h LEU 152 CO 0.48 0.00 0.09 0.50 -0.34 0.00 0.00 178.44 179.17 3gp3 h LYS 153 N 0.00 0.81 -0.54 1.25 3.64 -1.84 0.14 116.57 120.02 3gp3 h LYS 153 Ca 0.08 -0.21 -0.10 0.00 -1.27 0.00 0.00 60.65 59.15 3gp3 h LYS 153 Cb 0.38 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 3gp3 h LYS 153 CO -0.00 0.80 -0.05 -0.44 -2.27 0.00 0.00 179.45 177.49 3gp3 h ASP 154 N 0.69 0.98 -0.71 4.20 3.32 -1.69 -2.26 116.42 120.96 3gp3 h ASP 154 Ca 0.15 -0.33 -0.00 0.00 0.02 0.00 0.00 57.03 56.87 3gp3 h ASP 154 Cb 0.37 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 3gp3 h ASP 154 CO 0.01 1.08 0.43 0.74 -1.72 0.00 0.00 179.24 179.77 3gp3 h THR 155 N 0.87 1.20 -0.45 0.35 2.02 -1.25 -2.10 112.91 113.55 3gp3 h THR 155 Ca 0.15 -0.45 -0.00 0.00 0.77 0.00 0.00 66.41 66.87 3gp3 h THR 155 Cb 0.60 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 3gp3 h THR 155 CO 0.04 0.21 0.27 0.58 0.37 0.00 0.00 175.52 176.99 3gp3 h VAL 156 N 0.97 1.14 -0.06 3.16 2.07 -0.59 -1.23 116.25 121.71 3gp3 h VAL 156 Ca 0.25 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 3gp3 h VAL 156 Cb -0.03 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 3gp3 h VAL 156 CO -0.05 0.14 -0.06 0.00 0.02 0.00 0.00 177.57 177.63 3gp3 h ALA 157 N 1.13 1.79 0.10 1.67 0.00 -1.11 -1.51 119.26 121.33 3gp3 h ALA 157 Ca 0.16 -0.09 -0.27 0.00 0.00 0.00 0.00 54.91 54.71 3gp3 h ALA 157 Cb -0.01 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.76 3gp3 h ALA 157 CO -0.03 0.16 -1.17 -0.09 0.00 0.00 0.00 179.25 178.12 3gp3 h ARG 158 N 0.09 0.43 0.06 0.00 2.43 -0.96 -3.34 114.38 113.09 3gp3 h ARG 158 Ca 0.02 -0.60 -0.28 0.00 -0.81 0.00 0.00 59.98 58.31 3gp3 h ARG 158 Cb 0.16 0.20 0.03 0.00 -0.42 0.00 0.00 29.97 29.94 3gp3 h ARG 158 CO 0.01 1.25 -1.15 0.28 -1.51 0.00 0.00 179.97 178.84 3gp3 h VAL 159 N 0.19 1.28 -0.75 0.20 2.07 -0.90 -3.38 116.25 114.96 3gp3 h VAL 159 Ca -0.14 -2.37 0.14 0.00 0.82 0.00 0.00 66.70 65.15 3gp3 h VAL 159 Cb 1.85 2.55 -0.09 0.00 -1.52 0.00 0.00 31.29 34.07 3gp3 h VAL 159 CO 0.21 0.73 0.31 -0.07 0.02 0.00 0.00 177.57 178.76 3gp3 h LEU 160 N 0.33 0.30 -1.37 2.57 3.38 -1.41 -1.18 115.31 117.93 3gp3 h LEU 160 Ca -0.16 0.10 0.14 0.00 0.09 0.00 0.00 57.88 58.05 3gp3 h LEU 160 Cb 1.81 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 42.57 3gp3 h LEU 160 CO 0.22 0.13 0.55 -0.65 0.09 0.00 0.00 178.44 178.78 3gp3 h PRO 161 N 0.46 0.61 -0.12 1.13 0.11 -1.76 0.89 132.00 133.32 3gp3 h PRO 161 Ca 0.41 -0.04 -0.23 0.00 0.11 0.00 0.00 66.00 66.25 3gp3 h PRO 161 Cb 0.59 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 31.58 3gp3 h PRO 161 CO -0.38 0.41 -0.84 1.25 -0.21 0.00 0.00 178.00 178.23 3gp3 h LEU 162 N 0.63 0.92 0.45 2.35 5.85 -1.46 0.03 115.31 124.08 3gp3 h LEU 162 Ca 0.41 -0.63 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 3gp3 h LEU 162 Cb 0.70 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.46 3gp3 h LEU 162 CO -0.17 1.43 -0.22 -0.25 -0.34 0.00 0.00 178.44 178.90 3gp3 h TRP 163 N 0.50 -0.56 -0.45 1.25 2.91 -1.11 -1.72 115.95 116.77 3gp3 h TRP 163 Ca -0.07 -0.01 -0.10 0.00 1.13 0.00 0.00 58.89 59.84 3gp3 h TRP 163 Cb 1.47 0.18 -0.02 0.00 -0.51 0.00 0.00 29.16 30.29 3gp3 h TRP 163 CO 0.09 -0.34 -0.11 -0.91 -1.03 0.00 0.00 178.44 176.14 3gp3 h ASN 164 N -0.62 0.82 1.18 2.65 2.35 -0.80 0.08 115.58 121.23 3gp3 h ASN 164 Ca -0.06 -0.25 0.00 0.00 -0.55 0.00 0.00 56.30 55.44 3gp3 h ASN 164 Cb 0.47 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.62 3gp3 h ASN 164 CO 0.10 0.95 -0.69 -0.33 -1.65 0.00 0.00 177.43 175.81 3gp3 h GLU 165 N 0.74 0.00 0.00 0.81 5.08 -1.03 -3.41 114.58 116.78 3gp3 h GLU 165 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 3gp3 h GLU 165 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 3gp3 h GLU 165 CO 0.04 0.00 0.00 0.43 -1.00 0.00 0.00 179.01 178.48 3gp3 n SER 166 N -2.62 -0.07 -0.09 1.42 7.64 -0.73 -4.79 113.62 114.39 3gp3 n SER 166 Ca 0.02 0.45 -0.12 0.00 1.01 0.00 0.00 58.87 60.23 3gp3 n SER 166 Cb 0.52 0.34 -0.04 0.00 -1.01 0.00 0.00 64.21 64.02 3gp3 n SER 166 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 3gp3 h ILE 167 N 0.00 1.28 -0.51 0.44 2.04 -1.20 -0.84 117.51 118.72 3gp3 h ILE 167 Ca 0.00 -1.07 -0.03 0.00 1.00 0.00 0.00 64.86 64.76 3gp3 h ILE 167 Cb 0.00 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 3gp3 h ILE 167 CO 0.00 0.33 0.20 0.00 0.00 0.00 0.00 178.15 178.68 3gp3 h ALA 168 N 0.77 0.66 -0.70 1.87 0.00 -1.22 -0.30 119.26 120.33 3gp3 h ALA 168 Ca 0.06 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.83 3gp3 h ALA 168 Cb 0.53 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 3gp3 h ALA 168 CO 0.02 0.27 0.46 -1.35 0.00 0.00 0.00 179.25 178.66 3gp3 h PRO 169 N 0.68 0.90 -0.43 0.00 0.11 -1.69 -1.02 132.00 130.55 3gp3 h PRO 169 Ca 0.17 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.16 3gp3 h PRO 169 Cb 0.20 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 3gp3 h PRO 169 CO -0.01 0.60 0.04 0.00 -0.21 0.00 0.00 178.00 178.42 3gp3 h ALA 170 N 1.57 0.58 -0.30 -0.75 0.00 -0.32 -1.16 119.26 118.88 3gp3 h ALA 170 Ca 0.26 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3gp3 h ALA 170 Cb -0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3gp3 h ALA 170 CO -0.06 0.33 0.17 0.28 0.00 0.00 0.00 179.25 179.97 3gp3 h VAL 171 N 0.59 1.12 0.00 0.00 2.07 -0.56 -1.83 116.25 117.64 3gp3 h VAL 171 Ca 0.13 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.33 3gp3 h VAL 171 Cb 0.43 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 3gp3 h VAL 171 CO 0.01 0.13 0.00 0.11 0.02 0.00 0.00 177.57 177.84 3gp3 h LYS 172 N 0.37 0.00 -0.00 1.57 1.57 -1.05 -1.45 116.57 117.58 3gp3 h LYS 172 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 3gp3 h LYS 172 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 3gp3 h LYS 172 CO -0.02 0.00 -0.03 0.00 -0.57 0.00 0.00 179.45 178.84 3gp3 n ALA 173 N -2.08 2.59 -0.63 3.86 0.00 -0.45 -4.90 120.51 118.90 3gp3 n ALA 173 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.25 3gp3 n ALA 173 Cb 0.27 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.26 3gp3 n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gp3 n GLY 174 N 1.23 0.65 3.76 0.00 0.00 -0.54 -5.07 105.19 105.22 3gp3 n GLY 174 Ca 0.16 -0.33 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 3gp3 n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gp3 s LYS 175 N -0.79 4.68 -0.47 1.61 -0.14 -0.75 -5.01 119.74 118.87 3gp3 s LYS 175 Ca 0.00 1.50 -0.22 0.00 -1.36 0.00 0.00 55.97 55.90 3gp3 s LYS 175 Cb 0.00 -3.06 0.03 0.00 -1.68 0.00 0.00 37.83 33.13 3gp3 s LYS 175 CO 0.00 0.34 0.72 -0.65 -0.76 0.00 0.00 175.35 175.00 3gp3 s GLN 176 N -1.60 3.29 -0.10 1.68 -0.21 -1.26 -4.43 119.66 117.02 3gp3 s GLN 176 Ca 0.46 -0.39 -0.05 0.00 0.02 0.00 0.00 55.36 55.40 3gp3 s GLN 176 Cb -0.25 -3.99 -0.04 0.00 1.00 0.00 0.00 33.01 29.73 3gp3 s GLN 176 CO 0.31 -1.15 0.11 0.08 -2.12 0.00 0.00 175.29 172.51 3gp3 s VAL 177 N 3.08 5.20 -0.04 1.09 1.01 -1.26 0.09 120.40 129.57 3gp3 s VAL 177 Ca 0.24 0.05 0.05 0.00 0.00 0.00 0.00 61.98 62.32 3gp3 s VAL 177 Cb -0.14 -3.27 -0.02 0.00 0.00 0.00 0.00 36.38 32.94 3gp3 s VAL 177 CO 0.19 0.58 -0.17 -0.22 0.00 0.00 0.00 175.10 175.48 3gp3 s LEU 178 N -1.09 2.59 -0.20 3.92 2.96 -1.01 -2.44 118.68 123.41 3gp3 s LEU 178 Ca 0.16 -0.25 0.01 0.00 -0.22 0.00 0.00 54.13 53.83 3gp3 s LEU 178 Cb -0.12 -1.51 0.04 0.00 0.50 0.00 0.00 46.19 45.10 3gp3 s LEU 178 CO 0.05 0.34 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.65 3gp3 s ILE 179 N -0.71 1.92 -0.31 6.68 1.01 -0.14 -0.87 121.20 128.79 3gp3 s ILE 179 Ca 0.11 -1.10 -0.05 0.00 0.00 0.00 0.00 60.65 59.61 3gp3 s ILE 179 Cb -0.10 -1.89 0.03 0.00 0.01 0.00 0.00 42.46 40.51 3gp3 s ILE 179 CO 0.00 0.29 0.06 0.00 0.00 0.00 0.00 174.94 175.29 3gp3 s ALA 180 N 1.29 2.97 0.00 9.38 0.00 -0.14 -0.81 121.76 134.46 3gp3 s ALA 180 Ca -0.00 -1.66 0.00 0.00 0.00 0.00 0.00 51.96 50.30 3gp3 s ALA 180 Cb -0.16 -2.12 0.00 0.00 0.00 0.00 0.00 23.12 20.84 3gp3 s ALA 180 CO -0.09 -1.19 0.00 0.00 0.00 0.00 0.00 175.76 174.48 3gp3 n ALA 181 N 4.77 0.00 -2.35 0.00 0.00 -0.35 -3.78 120.51 118.81 3gp3 n ALA 181 Ca -0.13 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.13 3gp3 n ALA 181 Cb 0.45 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.80 3gp3 n ALA 181 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3gp3 s HIS 182 N 1.30 1.61 0.16 0.00 3.76 -1.26 -1.49 115.29 119.37 3gp3 s HIS 182 Ca 0.00 -0.60 -0.21 0.00 -0.15 0.00 0.00 55.06 54.10 3gp3 s HIS 182 Cb 0.00 -0.77 0.06 0.00 1.11 0.00 0.00 32.58 32.98 3gp3 s HIS 182 CO 0.00 0.29 1.63 0.78 -0.85 0.00 0.00 174.74 176.59 3gp3 h GLY 183 N 2.72 -0.07 1.36 -2.22 0.00 -1.96 0.52 103.07 103.43 3gp3 h GLY 183 Ca -0.38 0.28 -0.17 0.00 0.00 0.00 0.00 47.33 47.06 3gp3 h GLY 183 CO 0.61 -0.20 -1.17 3.43 0.00 0.00 0.00 176.54 179.21 3gp3 h ASN 184 N -0.20 0.00 0.74 0.19 2.35 -1.97 -1.68 115.58 115.01 3gp3 h ASN 184 Ca 0.16 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.77 3gp3 h ASN 184 Cb 0.45 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.80 3gp3 h ASN 184 CO -0.43 0.66 -0.67 0.77 -1.65 0.00 0.00 177.43 176.12 3gp3 h SER 185 N 0.00 0.00 0.16 5.81 4.64 -1.77 -0.19 113.55 122.20 3gp3 h SER 185 Ca -0.12 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.01 3gp3 h SER 185 Cb 1.61 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.70 3gp3 h SER 185 CO 0.06 0.67 -0.74 -0.07 -0.87 0.00 0.00 176.83 175.88 3gp3 h LEU 186 N 0.00 0.60 -0.99 5.97 3.38 -0.91 -1.31 115.31 122.05 3gp3 h LEU 186 Ca -0.01 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 3gp3 h LEU 186 Cb 1.22 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.75 3gp3 h LEU 186 CO 0.09 1.15 0.59 0.03 0.09 0.00 0.00 178.44 180.38 3gp3 h ARG 187 N 0.34 1.28 0.06 1.13 3.08 -1.12 0.79 114.38 119.95 3gp3 h ARG 187 Ca -0.04 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 3gp3 h ARG 187 Cb 1.33 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 31.11 3gp3 h ARG 187 CO 0.13 0.88 -0.03 0.00 -1.07 0.00 0.00 179.97 179.89 3gp3 h ALA 188 N 1.34 -0.08 -0.52 0.04 0.00 -0.85 -0.21 119.26 118.98 3gp3 h ALA 188 Ca 0.34 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 3gp3 h ALA 188 Cb -0.08 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3gp3 h ALA 188 CO -0.07 -0.52 0.19 1.25 0.00 0.00 0.00 179.25 180.10 3gp3 h LEU 189 N -0.14 0.74 -1.25 0.00 5.85 -1.05 -2.70 115.31 116.76 3gp3 h LEU 189 Ca -0.01 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.49 3gp3 h LEU 189 Cb 0.12 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 3gp3 h LEU 189 CO 0.01 0.73 0.12 0.40 -0.34 0.00 0.00 178.44 179.36 3gp3 h ILE 190 N 0.71 1.19 -0.70 4.05 2.04 -0.77 0.59 117.51 124.61 3gp3 h ILE 190 Ca 0.17 -0.65 0.01 0.00 1.00 0.00 0.00 64.86 65.40 3gp3 h ILE 190 Cb 0.24 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 3gp3 h ILE 190 CO -0.01 0.24 0.46 0.50 0.00 0.00 0.00 178.15 179.34 3gp3 h LYS 191 N 0.62 0.89 -0.04 2.37 3.64 -0.72 0.17 116.57 123.51 3gp3 h LYS 191 Ca 0.15 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.43 3gp3 h LYS 191 Cb 0.21 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 3gp3 h LYS 191 CO -0.01 0.59 -0.12 -0.92 -2.27 0.00 0.00 179.45 176.72 3gp3 h TYR 192 N 0.92 0.20 -0.51 1.91 3.20 -1.16 -0.96 116.97 120.57 3gp3 h TYR 192 Ca 0.27 -0.08 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 3gp3 h TYR 192 Cb -0.07 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 3gp3 h TYR 192 CO -0.03 0.75 0.15 -0.07 -1.64 0.00 0.00 178.16 177.32 3gp3 h LEU 193 N -0.41 0.75 -0.83 2.82 3.38 -0.47 -2.58 115.31 117.96 3gp3 h LEU 193 Ca -0.00 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.75 3gp3 h LEU 193 Cb 0.75 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3gp3 h LEU 193 CO 0.03 0.76 0.00 0.47 0.09 0.00 0.00 178.44 179.79 3gp3 n ASP 194 N -4.48 1.27 -3.75 -0.43 8.00 0.55 -4.44 116.55 113.26 3gp3 n ASP 194 Ca 0.02 -1.48 -0.26 0.00 0.71 0.00 0.00 54.79 53.77 3gp3 n ASP 194 Cb 0.20 -0.03 0.05 0.00 -0.02 0.00 0.00 41.12 41.32 3gp3 n ASP 194 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3gp3 n GLY 195 N 1.12 -0.47 3.74 0.44 0.00 -0.82 -4.95 105.19 104.26 3gp3 n GLY 195 Ca 0.19 0.20 -0.41 0.00 0.00 0.00 0.00 46.02 46.00 3gp3 n GLY 195 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gp3 s ILE 196 N -3.37 4.05 0.82 -0.61 1.01 -0.43 -5.03 121.20 117.64 3gp3 s ILE 196 Ca 0.49 1.89 -0.11 0.00 0.00 0.00 0.00 60.65 62.92 3gp3 s ILE 196 Cb -0.24 -4.20 0.08 0.00 0.01 0.00 0.00 42.46 38.11 3gp3 s ILE 196 CO 0.79 0.38 1.10 -0.94 0.00 0.00 0.00 174.94 176.27 3gp3 s SER 197 N -0.58 4.24 0.28 3.58 1.04 -1.26 -4.83 113.70 116.18 3gp3 s SER 197 Ca 0.45 1.36 -0.01 0.00 0.48 0.00 0.00 55.95 58.24 3gp3 s SER 197 Cb -0.27 -2.08 0.48 0.00 0.10 0.00 0.00 66.02 64.25 3gp3 s SER 197 CO 0.33 -2.14 1.89 0.44 0.98 0.00 0.00 173.24 174.75 3gp3 h ASP 198 N -1.20 0.97 0.19 7.02 3.32 -1.99 -2.19 116.42 122.53 3gp3 h ASP 198 Ca -0.48 0.01 -0.18 0.00 0.02 0.00 0.00 57.03 56.41 3gp3 h ASP 198 Cb 1.27 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.62 3gp3 h ASP 198 CO 0.58 0.61 -0.68 0.00 -1.72 0.00 0.00 179.24 178.03 3gp3 h ALA 199 N 1.49 0.62 0.00 3.45 0.00 -2.01 -3.32 119.26 119.49 3gp3 h ALA 199 Ca 0.42 -0.58 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 3gp3 h ALA 199 Cb 0.21 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3gp3 h ALA 199 CO -0.17 0.74 -0.39 -0.44 0.00 0.00 0.00 179.25 178.99 3gp3 h ASP 200 N 0.32 0.00 1.17 0.00 3.32 -1.81 -3.01 116.42 116.41 3gp3 h ASP 200 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 3gp3 h ASP 200 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 3gp3 h ASP 200 CO 0.12 0.39 0.00 -0.29 -1.72 0.00 0.00 179.24 177.74 3gp3 h ILE 201 N 0.00 0.00 0.00 0.35 6.09 -1.50 -3.29 117.51 119.16 3gp3 h ILE 201 Ca -0.00 -0.56 -0.03 0.00 -1.37 0.00 0.00 64.86 62.89 3gp3 h ILE 201 Cb 1.02 1.52 -0.00 0.00 0.47 0.00 0.00 36.82 39.83 3gp3 h ILE 201 CO 0.05 0.00 -0.15 0.58 -3.07 0.00 0.00 178.15 175.56 3gp3 h VAL 202 N 0.00 0.65 -0.23 2.19 2.07 -1.70 -2.39 116.25 116.84 3gp3 h VAL 202 Ca 0.00 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.87 3gp3 h VAL 202 Cb 0.59 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 3gp3 h VAL 202 CO 0.00 0.15 0.00 0.61 0.02 0.00 0.00 177.57 178.35 3gp3 n GLY 203 N -0.62 1.24 3.68 2.17 0.00 -1.24 -4.93 105.19 105.50 3gp3 n GLY 203 Ca -0.02 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 3gp3 n GLY 203 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3gp3 s LEU 204 N -1.68 4.22 -0.03 0.99 2.96 -0.90 -5.04 118.68 119.19 3gp3 s LEU 204 Ca 0.35 1.26 0.04 0.00 -0.22 0.00 0.00 54.13 55.56 3gp3 s LEU 204 Cb 0.21 -3.29 -0.00 0.00 0.50 0.00 0.00 46.19 43.61 3gp3 s LEU 204 CO 0.31 -0.36 -0.15 0.20 -1.32 0.00 0.00 176.35 175.02 3gp3 s ASN 205 N 1.09 1.93 -0.20 3.68 0.02 -1.26 -5.04 114.94 115.17 3gp3 s ASN 205 Ca 0.41 -0.31 -0.04 0.00 -1.02 0.00 0.00 52.86 51.90 3gp3 s ASN 205 Cb -0.17 -0.47 -0.01 0.00 0.02 0.00 0.00 41.25 40.61 3gp3 s ASN 205 CO 0.15 0.15 -0.05 -0.63 0.02 0.00 0.00 177.10 176.74 3gp3 s ILE 206 N -0.01 3.49 0.56 0.60 1.01 -1.26 -5.10 121.20 120.49 3gp3 s ILE 206 Ca -0.02 -0.47 -0.20 0.00 0.00 0.00 0.00 60.65 59.96 3gp3 s ILE 206 Cb -0.10 -2.56 -0.05 0.00 0.01 0.00 0.00 42.46 39.76 3gp3 s ILE 206 CO 0.01 0.44 1.21 -2.16 0.00 0.00 0.00 174.94 174.45 3gp3 s PRO 207 N 1.12 3.15 0.22 2.79 0.04 -1.26 -4.90 135.00 136.16 3gp3 s PRO 207 Ca 0.02 1.85 -0.31 0.00 0.04 0.00 0.00 61.00 62.60 3gp3 s PRO 207 Cb -0.15 -2.05 -0.11 0.00 0.04 0.00 0.00 34.50 32.24 3gp3 s PRO 207 CO -0.00 -1.07 1.56 -0.80 0.04 0.00 0.00 177.00 176.72 3gp3 s ASN 208 N -1.49 6.53 -1.18 6.66 -0.87 -1.26 -4.04 114.94 119.29 3gp3 s ASN 208 Ca 0.74 2.74 0.00 0.00 -1.57 0.00 0.00 52.86 54.77 3gp3 s ASN 208 Cb -0.31 -2.61 0.00 0.00 -0.02 0.00 0.00 41.25 38.31 3gp3 s ASN 208 CO 0.35 -0.83 0.00 0.61 -2.57 0.00 0.00 177.10 174.66 3gp3 n GLY 209 N 2.96 0.68 3.23 0.66 0.00 -0.13 -4.86 105.19 107.73 3gp3 n GLY 209 Ca 0.11 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 3gp3 n GLY 209 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gp3 s VAL 210 N -2.52 2.87 0.24 1.61 1.01 -1.26 -4.49 120.40 117.86 3gp3 s VAL 210 Ca 0.00 -0.73 -0.31 0.00 0.00 0.00 0.00 61.98 60.94 3gp3 s VAL 210 Cb 0.00 -2.31 -0.11 0.00 0.00 0.00 0.00 36.38 33.96 3gp3 s VAL 210 CO 0.00 0.42 1.60 -2.84 0.00 0.00 0.00 175.10 174.28 3gp3 s PRO 211 N 1.39 4.17 -0.26 2.72 0.02 -1.26 -4.55 135.00 137.23 3gp3 s PRO 211 Ca 0.05 2.49 -0.00 0.00 0.02 0.00 0.00 61.00 63.56 3gp3 s PRO 211 Cb -0.14 -3.08 0.04 0.00 0.02 0.00 0.00 34.50 31.34 3gp3 s PRO 211 CO -0.07 -0.62 -0.07 -1.17 -0.33 0.00 0.00 177.00 174.74 3gp3 s LEU 212 N 0.31 3.37 -0.23 -5.54 2.96 0.24 -1.05 118.68 118.73 3gp3 s LEU 212 Ca 0.67 -1.10 -0.12 0.00 -0.22 0.00 0.00 54.13 53.36 3gp3 s LEU 212 Cb -0.46 -1.63 -0.05 0.00 0.50 0.00 0.00 46.19 44.55 3gp3 s LEU 212 CO 0.39 -0.17 0.23 -0.69 -1.32 0.00 0.00 176.35 174.79 3gp3 s VAL 213 N 1.24 5.31 -0.20 1.68 1.01 0.04 -0.37 120.40 129.11 3gp3 s VAL 213 Ca -0.03 0.32 -0.09 0.00 0.00 0.00 0.00 61.98 62.19 3gp3 s VAL 213 Cb -0.18 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 3gp3 s VAL 213 CO -0.04 0.31 0.10 -0.31 0.00 0.00 0.00 175.10 175.16 3gp3 s TYR 214 N 1.17 3.28 -0.21 5.22 2.02 0.28 -1.38 117.35 127.72 3gp3 s TYR 214 Ca 0.11 0.11 -0.11 0.00 -0.37 0.00 0.00 57.07 56.81 3gp3 s TYR 214 Cb -0.14 -2.15 -0.05 0.00 -0.40 0.00 0.00 41.96 39.22 3gp3 s TYR 214 CO 0.06 0.11 0.18 -1.21 -1.57 0.00 0.00 175.55 173.12 3gp3 s GLU 215 N 0.64 4.15 0.02 -0.62 2.02 -0.26 -0.69 118.70 123.96 3gp3 s GLU 215 Ca 0.05 -0.17 0.08 0.00 0.02 0.00 0.00 54.97 54.95 3gp3 s GLU 215 Cb -0.13 -3.48 -0.03 0.00 0.10 0.00 0.00 34.13 30.60 3gp3 s GLU 215 CO 0.01 0.17 -0.22 -0.51 0.02 0.00 0.00 175.26 174.73 3gp3 s LEU 216 N 0.73 2.36 0.00 1.80 1.43 0.21 -0.34 118.68 124.87 3gp3 s LEU 216 Ca 0.10 -0.47 -0.03 0.00 -1.03 0.00 0.00 54.13 52.69 3gp3 s LEU 216 Cb -0.13 -1.40 0.07 0.00 0.03 0.00 0.00 46.19 44.76 3gp3 s LEU 216 CO 0.02 0.28 0.42 -0.90 0.23 0.00 0.00 176.35 176.40 3gp3 n ASP 217 N 1.88 0.23 0.01 2.29 5.68 -0.19 -0.34 116.55 126.11 3gp3 n ASP 217 Ca -0.17 -1.27 0.18 0.00 -0.50 0.00 0.00 54.79 53.04 3gp3 n ASP 217 Cb 0.52 -0.31 0.67 0.00 -1.14 0.00 0.00 41.12 40.86 3gp3 n ASP 217 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 3gp3 h GLU 218 N 0.00 0.04 -0.65 0.11 -0.00 -1.97 0.38 114.58 112.49 3gp3 h GLU 218 Ca -0.14 -0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.22 3gp3 h GLU 218 Cb 0.43 -0.01 0.00 0.00 -0.00 0.00 0.00 28.75 29.17 3gp3 h GLU 218 CO 0.12 0.03 0.00 0.43 -0.00 0.00 0.00 179.01 179.58 3gp3 n SER 219 N -4.40 3.94 -0.89 3.06 7.64 -1.26 -4.93 113.62 116.79 3gp3 n SER 219 Ca 0.09 -2.21 -0.09 0.00 1.01 0.00 0.00 58.87 57.67 3gp3 n SER 219 Cb 0.54 -0.50 -0.02 0.00 -1.01 0.00 0.00 64.21 63.23 3gp3 n SER 219 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3gp3 n LEU 220 N 1.21 -1.06 -4.78 -3.43 4.77 0.13 -5.04 117.00 108.79 3gp3 n LEU 220 Ca 0.23 0.11 -0.38 0.00 -0.03 0.00 0.00 56.01 55.93 3gp3 n LEU 220 Cb 0.69 -1.56 -0.06 0.00 -2.33 0.00 0.00 43.42 40.16 3gp3 n LEU 220 CO 0.18 -0.29 0.19 -0.89 -1.33 0.00 0.00 177.39 175.26 3gp3 s THR 221 N -2.40 5.01 0.21 -5.08 2.01 -1.26 -4.70 115.64 109.42 3gp3 s THR 221 Ca 0.00 1.03 -0.31 0.00 0.31 0.00 0.00 61.69 62.72 3gp3 s THR 221 Cb 0.00 -3.82 -0.10 0.00 0.01 0.00 0.00 72.50 68.58 3gp3 s THR 221 CO 0.00 0.46 1.56 -2.84 -0.69 0.00 0.00 174.62 173.10 3gp3 s PRO 222 N -0.34 4.21 -0.14 4.92 0.02 -1.26 -1.02 135.00 141.38 3gp3 s PRO 222 Ca 0.27 2.40 -0.18 0.00 0.02 0.00 0.00 61.00 63.51 3gp3 s PRO 222 Cb -0.17 -3.12 -0.24 0.00 0.02 0.00 0.00 34.50 30.99 3gp3 s PRO 222 CO 0.14 -0.58 0.44 0.82 -0.33 0.00 0.00 177.00 177.49 3gp3 h ILE 223 N 3.80 1.02 -2.61 2.83 2.04 -1.03 -3.46 117.51 120.10 3gp3 h ILE 223 Ca -0.44 -2.32 0.13 0.00 1.00 0.00 0.00 64.86 63.23 3gp3 h ILE 223 Cb 1.21 2.59 -0.06 0.00 -0.74 0.00 0.00 36.82 39.82 3gp3 h ILE 223 CO 0.87 0.59 0.40 0.00 0.00 0.00 0.00 178.15 180.01 3gp3 s ARG 224 N -2.42 1.47 0.07 2.37 1.70 -1.21 -5.03 118.95 115.91 3gp3 s ARG 224 Ca -0.23 -0.84 -0.17 0.00 -0.47 0.00 0.00 55.73 54.02 3gp3 s ARG 224 Cb 0.04 0.48 0.03 0.00 -0.57 0.00 0.00 34.95 34.94 3gp3 s ARG 224 CO 0.70 -0.68 0.40 -3.38 -1.08 0.00 0.00 175.30 171.26 3gp3 s HIS 225 N -3.29 -0.23 -0.22 5.89 -3.43 -1.26 -1.11 115.29 111.65 3gp3 s HIS 225 Ca 0.13 0.08 -0.27 0.00 -0.80 0.00 0.00 55.06 54.20 3gp3 s HIS 225 Cb -0.03 0.22 0.10 0.00 -1.43 0.00 0.00 32.58 31.44 3gp3 s HIS 225 CO 0.05 -0.62 0.90 1.52 -2.00 0.00 0.00 174.74 174.59 3gp3 s TYR 226 N -2.99 -0.55 0.55 0.38 -0.85 -0.48 -5.00 117.35 108.41 3gp3 s TYR 226 Ca -0.02 1.22 -0.19 0.00 -0.52 0.00 0.00 57.07 57.56 3gp3 s TYR 226 Cb 0.00 0.37 -0.06 0.00 0.38 0.00 0.00 41.96 42.65 3gp3 s TYR 226 CO -0.06 -0.35 1.09 0.71 -1.52 0.00 0.00 175.55 175.42 3gp3 s TYR 227 N -0.25 2.80 0.04 -3.49 2.02 -1.26 -0.78 117.35 116.44 3gp3 s TYR 227 Ca -0.01 1.55 -0.13 0.00 -0.37 0.00 0.00 57.07 58.11 3gp3 s TYR 227 Cb -0.03 -3.17 -0.06 0.00 -0.40 0.00 0.00 41.96 38.30 3gp3 s TYR 227 CO -0.00 -1.30 0.42 -0.51 -1.57 0.00 0.00 175.55 172.58 3gp3 s LEU 228 N -3.94 4.42 0.00 -1.29 1.43 -0.21 -4.92 118.68 114.17 3gp3 s LEU 228 Ca 0.69 0.92 0.00 0.00 -1.03 0.00 0.00 54.13 54.71 3gp3 s LEU 228 Cb -0.20 -2.78 0.00 0.00 0.03 0.00 0.00 46.19 43.24 3gp3 s LEU 228 CO 0.28 0.26 0.00 0.61 0.23 0.00 0.00 176.35 177.73