#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gv5 s SER 27 N 0.00 3.93 0.29 -3.46 1.04 -1.26 -5.20 113.70 109.03 3gv5 s SER 27 Ca 0.00 -0.23 0.10 0.00 0.48 0.00 0.00 55.95 56.30 3gv5 s SER 27 Cb 0.00 -0.79 -0.06 0.00 0.10 0.00 0.00 66.02 65.27 3gv5 s SER 27 CO 0.00 0.34 -0.13 -0.13 0.98 0.00 0.00 173.24 174.30 3gv5 s ARG 28 N -0.74 1.65 -0.21 4.02 0.52 -1.26 -5.03 118.95 117.90 3gv5 s ARG 28 Ca 0.11 -1.80 0.01 0.00 -0.52 0.00 0.00 55.73 53.54 3gv5 s ARG 28 Cb -0.11 -1.54 0.04 0.00 0.52 0.00 0.00 34.95 33.87 3gv5 s ARG 28 CO 0.00 0.19 -0.12 0.08 0.02 0.00 0.00 175.30 175.48 3gv5 s VAL 29 N -2.70 1.86 -0.08 3.52 1.01 -1.26 -4.28 120.40 118.47 3gv5 s VAL 29 Ca 0.30 -1.17 0.02 0.00 0.00 0.00 0.00 61.98 61.12 3gv5 s VAL 29 Cb -0.00 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 3gv5 s VAL 29 CO 0.14 0.18 -0.14 -0.63 0.00 0.00 0.00 175.10 174.64 3gv5 s ILE 30 N 1.30 3.04 -0.05 2.22 -1.09 0.49 -0.60 121.20 126.51 3gv5 s ILE 30 Ca -0.02 -0.71 0.02 0.00 -2.23 0.00 0.00 60.65 57.71 3gv5 s ILE 30 Cb -0.17 -2.22 -0.03 0.00 -1.58 0.00 0.00 42.46 38.46 3gv5 s ILE 30 CO -0.08 0.57 -0.08 0.54 -1.23 0.00 0.00 174.94 174.65 3gv5 s VAL 31 N -0.31 3.58 -0.23 2.92 0.11 -0.41 -1.08 120.40 124.98 3gv5 s VAL 31 Ca 0.03 -0.58 -0.04 0.00 -2.93 0.00 0.00 61.98 58.45 3gv5 s VAL 31 Cb -0.13 -2.47 -0.01 0.00 -1.53 0.00 0.00 36.38 32.24 3gv5 s VAL 31 CO 0.03 0.55 -0.03 -2.28 -3.33 0.00 0.00 175.10 170.04 3gv5 s HIS 32 N -0.84 2.99 -0.18 1.54 2.46 0.11 -1.27 115.29 120.10 3gv5 s HIS 32 Ca 0.13 -0.95 -0.06 0.00 0.47 0.00 0.00 55.06 54.65 3gv5 s HIS 32 Cb -0.11 -2.12 -0.04 0.00 -0.13 0.00 0.00 32.58 30.18 3gv5 s HIS 32 CO 0.02 -0.55 0.04 0.08 -2.47 0.00 0.00 174.74 171.86 3gv5 s VAL 33 N 1.48 4.51 -0.12 0.89 1.01 -0.10 -1.10 120.40 126.97 3gv5 s VAL 33 Ca 0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 61.98 61.87 3gv5 s VAL 33 Cb -0.15 -3.03 0.05 0.00 0.00 0.00 0.00 36.38 33.25 3gv5 s VAL 33 CO -0.03 0.46 0.05 -0.62 0.00 0.00 0.00 175.10 174.96 3gv5 s ASP 34 N 0.49 2.05 0.30 3.32 -1.08 -0.30 -1.55 116.67 119.90 3gv5 s ASP 34 Ca 0.01 -0.39 -0.27 0.00 -0.52 0.00 0.00 52.55 51.38 3gv5 s ASP 34 Cb -0.13 -0.37 -0.10 0.00 -1.46 0.00 0.00 42.92 40.87 3gv5 s ASP 34 CO 0.01 -0.28 0.95 -0.76 0.52 0.00 0.00 175.17 175.62 3gv5 s LEU 35 N 2.03 4.44 0.13 -1.34 2.01 -0.84 0.04 118.68 125.15 3gv5 s LEU 35 Ca 0.03 1.90 -0.31 0.00 0.01 0.00 0.00 54.13 55.75 3gv5 s LEU 35 Cb -0.14 -3.88 -0.09 0.00 0.01 0.00 0.00 46.19 42.09 3gv5 s LEU 35 CO -0.07 -0.01 1.48 -1.81 1.01 0.00 0.00 176.35 176.95 3gv5 s ASP 36 N -1.45 6.72 -0.28 2.29 -0.00 -0.70 -4.04 116.67 119.21 3gv5 s ASP 36 Ca 0.47 2.44 -0.05 0.00 -0.00 0.00 0.00 52.55 55.42 3gv5 s ASP 36 Cb -0.22 -2.59 0.01 0.00 -0.00 0.00 0.00 42.92 40.12 3gv5 s ASP 36 CO 0.27 -0.74 0.18 0.00 -0.00 0.00 0.00 175.17 174.88 3gv5 h PHE 38 N 1.05 -0.53 -0.86 0.00 3.57 -1.94 -0.65 116.94 117.58 3gv5 h PHE 38 Ca -0.19 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.35 3gv5 h PHE 38 Cb 0.39 0.22 -0.05 0.00 2.79 0.00 0.00 35.95 39.30 3gv5 h PHE 38 CO 0.08 -0.29 0.55 1.88 -2.23 0.00 0.00 178.31 178.30 3gv5 h TYR 39 N -0.39 1.03 -0.51 0.41 0.99 -1.96 -1.20 116.97 115.34 3gv5 h TYR 39 Ca 0.02 0.03 -0.06 0.00 2.00 0.00 0.00 58.73 60.72 3gv5 h TYR 39 Cb 0.40 -0.34 -0.02 0.00 1.00 0.00 0.00 36.73 37.76 3gv5 h TYR 39 CO -0.19 0.59 0.08 0.00 -0.00 0.00 0.00 178.16 178.65 3gv5 h ALA 40 N 1.36 1.18 -0.27 3.88 0.00 -1.74 -2.33 119.26 121.33 3gv5 h ALA 40 Ca 0.34 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3gv5 h ALA 40 Cb 0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3gv5 h ALA 40 CO -0.12 0.55 0.04 1.96 0.00 0.00 0.00 179.25 181.68 3gv5 h GLN 41 N 0.77 0.46 -0.97 0.00 4.20 -0.45 -3.01 115.11 116.11 3gv5 h GLN 41 Ca 0.16 -0.13 0.06 0.00 0.06 0.00 0.00 58.65 58.80 3gv5 h GLN 41 Cb 0.35 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.02 3gv5 h GLN 41 CO 0.01 0.58 0.62 0.28 -0.67 0.00 0.00 178.83 179.65 3gv5 h VAL 42 N 0.27 1.10 0.00 -0.54 2.07 -1.00 -1.41 116.25 116.74 3gv5 h VAL 42 Ca 0.08 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.21 3gv5 h VAL 42 Cb 0.35 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 29.97 3gv5 h VAL 42 CO 0.01 0.21 0.00 -0.62 0.02 0.00 0.00 177.57 177.19 3gv5 n GLU 43 N -4.51 0.33 0.00 1.57 -0.58 -0.90 -1.63 120.64 114.92 3gv5 n GLU 43 Ca 0.14 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.88 3gv5 n GLU 43 Cb 0.16 -1.28 0.00 0.00 -0.57 0.00 0.00 31.44 29.75 3gv5 n GLU 43 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 3gv5 n ILE 45 N 0.67 0.00 -0.28 -3.67 5.41 -0.53 -1.39 119.36 119.57 3gv5 n ILE 45 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 62.75 63.76 3gv5 n ILE 45 Cb 0.14 0.00 0.22 0.00 -0.71 0.00 0.00 39.64 39.28 3gv5 n ILE 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 3gv5 h SER 46 N 0.00 0.94 -2.32 4.38 0.02 -1.57 -3.38 113.55 111.61 3gv5 h SER 46 Ca 0.00 -0.02 -0.28 0.00 -0.84 0.00 0.00 61.79 60.65 3gv5 h SER 46 Cb 0.00 -0.22 -0.34 0.00 0.14 0.00 0.00 62.40 61.98 3gv5 h SER 46 CO 0.00 0.66 -0.59 0.54 -1.14 0.00 0.00 176.83 176.29 3gv5 s ASN 47 N -6.21 1.16 0.13 3.07 4.22 -0.49 -5.01 114.94 111.81 3gv5 s ASN 47 Ca -0.12 -0.19 0.06 0.00 -2.14 0.00 0.00 52.86 50.48 3gv5 s ASN 47 Cb 0.18 0.57 0.35 0.00 1.28 0.00 0.00 41.25 43.63 3gv5 s ASN 47 CO 0.79 -0.33 1.09 -2.65 -2.04 0.00 0.00 177.10 173.97 3gv5 n PRO 48 N 5.33 0.04 0.03 3.55 -0.02 -1.26 -1.72 135.00 140.95 3gv5 n PRO 48 Ca -0.05 0.46 0.10 0.00 -2.02 0.00 0.00 63.50 61.99 3gv5 n PRO 48 Cb 0.49 -1.80 0.42 0.00 -0.02 0.00 0.00 33.50 32.59 3gv5 n PRO 48 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3gv5 n GLU 49 N -1.67 0.05 0.00 -0.52 1.02 -1.26 -1.90 120.64 116.36 3gv5 n GLU 49 Ca -0.00 0.21 0.12 0.00 -0.02 0.00 0.00 57.16 57.46 3gv5 n GLU 49 Cb 0.17 -1.58 0.13 0.00 -0.02 0.00 0.00 31.44 30.14 3gv5 n GLU 49 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3gv5 n LEU 50 N -1.67 1.12 -0.11 -4.62 4.77 -0.70 -4.60 117.00 111.19 3gv5 n LEU 50 Ca 0.04 -0.37 0.02 0.00 -0.03 0.00 0.00 56.01 55.67 3gv5 n LEU 50 Cb 0.24 -0.10 0.34 0.00 -2.33 0.00 0.00 43.42 41.57 3gv5 n LEU 50 CO 0.19 0.23 1.20 0.50 -1.33 0.00 0.00 177.39 178.18 3gv5 h LYS 51 N 0.88 0.76 -0.34 3.23 1.63 -1.57 -2.94 116.57 118.22 3gv5 h LYS 51 Ca 0.00 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 3gv5 h LYS 51 Cb 0.56 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.02 3gv5 h LYS 51 CO 0.00 0.51 0.00 -0.40 -3.45 0.00 0.00 179.45 176.11 3gv5 n ASP 52 N -4.45 4.03 -4.48 4.20 5.75 -1.26 -4.98 116.55 115.36 3gv5 n ASP 52 Ca 0.06 -2.82 -0.25 0.00 -0.01 0.00 0.00 54.79 51.77 3gv5 n ASP 52 Cb 0.04 -0.52 -0.10 0.00 -1.03 0.00 0.00 41.12 39.51 3gv5 n ASP 52 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3gv5 s LYS 53 N -2.48 1.70 0.13 0.11 1.02 -1.11 -5.10 119.74 114.01 3gv5 s LYS 53 Ca 0.41 -1.64 -0.31 0.00 0.02 0.00 0.00 55.97 54.45 3gv5 s LYS 53 Cb 0.32 -1.85 -0.08 0.00 -0.52 0.00 0.00 37.83 35.70 3gv5 s LYS 53 CO 0.12 0.36 1.39 -1.25 -0.92 0.00 0.00 175.35 175.05 3gv5 s PRO 54 N -3.24 4.32 -0.05 -1.68 0.04 -1.26 -4.74 135.00 128.39 3gv5 s PRO 54 Ca 0.27 2.09 0.03 0.00 0.04 0.00 0.00 61.00 63.43 3gv5 s PRO 54 Cb -0.06 -3.23 0.01 0.00 0.04 0.00 0.00 34.50 31.25 3gv5 s PRO 54 CO 0.14 -0.42 -0.13 -1.17 0.04 0.00 0.00 177.00 175.46 3gv5 s LEU 55 N 0.92 1.76 0.11 -3.56 2.96 -1.26 -1.49 118.68 118.11 3gv5 s LEU 55 Ca 0.64 -0.29 0.11 0.00 -0.22 0.00 0.00 54.13 54.36 3gv5 s LEU 55 Cb -0.37 -0.80 -0.04 0.00 0.50 0.00 0.00 46.19 45.48 3gv5 s LEU 55 CO 0.32 0.08 -0.27 -0.83 -1.32 0.00 0.00 176.35 174.32 3gv5 s GLY 56 N 0.36 1.53 -0.22 7.98 0.00 0.89 -1.15 107.32 116.71 3gv5 s GLY 56 Ca -0.09 -1.42 -0.06 0.00 0.00 0.00 0.00 44.72 43.16 3gv5 s GLY 56 CO 0.02 -1.37 0.02 0.14 0.00 0.00 0.00 173.10 171.91 3gv5 s VAL 57 N -0.99 3.99 -0.14 1.40 1.01 0.74 -1.83 120.40 124.58 3gv5 s VAL 57 Ca 0.13 -0.29 -0.04 0.00 0.00 0.00 0.00 61.98 61.79 3gv5 s VAL 57 Cb -0.10 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 3gv5 s VAL 57 CO 0.05 0.39 -0.01 -1.58 0.00 0.00 0.00 175.10 173.95 3gv5 s GLN 58 N 1.34 3.52 -0.18 2.72 0.74 0.08 -0.41 119.66 127.47 3gv5 s GLN 58 Ca 0.04 -0.46 0.01 0.00 0.05 0.00 0.00 55.36 55.00 3gv5 s GLN 58 Cb -0.15 -2.93 0.03 0.00 1.10 0.00 0.00 33.01 31.07 3gv5 s GLN 58 CO 0.01 0.39 -0.13 -0.65 -0.55 0.00 0.00 175.29 174.36 3gv5 s GLN 59 N -0.01 2.26 4.47 1.67 -0.21 -0.32 -1.06 119.66 126.46 3gv5 s GLN 59 Ca 0.02 -0.74 0.00 0.00 0.02 0.00 0.00 55.36 54.67 3gv5 s GLN 59 Cb -0.13 -2.32 0.00 0.00 1.00 0.00 0.00 33.01 31.56 3gv5 s GLN 59 CO 0.02 -0.33 0.00 1.63 -2.12 0.00 0.00 175.29 174.49 3gv5 n LYS 60 N 4.71 0.00 -0.49 2.91 4.76 -1.26 -1.14 118.16 127.64 3gv5 n LYS 60 Ca -0.16 0.00 0.09 0.00 -2.87 0.00 0.00 58.31 55.37 3gv5 n LYS 60 Cb 0.48 0.00 0.31 0.00 -1.84 0.00 0.00 35.03 33.98 3gv5 n LYS 60 CO 0.00 0.00 0.00 2.48 -1.37 0.00 0.00 177.40 178.51 3gv5 n TYR 61 N 6.55 1.19 -4.68 2.13 0.18 -1.26 -4.96 117.16 116.31 3gv5 n TYR 61 Ca 0.00 -0.60 -0.32 0.00 1.88 0.00 0.00 57.90 58.86 3gv5 n TYR 61 Cb 0.00 -0.17 -0.12 0.00 -0.38 0.00 0.00 39.34 38.67 3gv5 n TYR 61 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3gv5 s LEU 62 N -1.65 2.93 -0.70 -3.48 1.43 -0.29 -0.87 118.68 116.04 3gv5 s LEU 62 Ca 0.46 -0.18 -0.23 0.00 -1.03 0.00 0.00 54.13 53.15 3gv5 s LEU 62 Cb 0.29 -1.65 0.07 0.00 0.03 0.00 0.00 46.19 44.93 3gv5 s LEU 62 CO 0.23 0.32 1.02 -0.69 0.23 0.00 0.00 176.35 177.46 3gv5 s VAL 63 N -0.85 4.30 0.14 -1.59 1.01 -1.26 -1.17 120.40 120.97 3gv5 s VAL 63 Ca 0.14 -0.43 -0.09 0.00 0.00 0.00 0.00 61.98 61.60 3gv5 s VAL 63 Cb -0.11 -4.72 -0.11 0.00 0.00 0.00 0.00 36.38 31.44 3gv5 s VAL 63 CO 0.03 -1.51 1.39 -0.37 0.00 0.00 0.00 175.10 174.64 3gv5 h VAL 64 N 5.99 1.30 -3.98 2.92 -1.51 -1.08 0.18 116.25 120.07 3gv5 h VAL 64 Ca -0.23 -1.90 -0.13 0.00 -1.23 0.00 0.00 66.70 63.21 3gv5 h VAL 64 Cb 1.06 1.87 -0.11 0.00 -2.13 0.00 0.00 31.29 31.98 3gv5 h VAL 64 CO 1.19 0.60 -0.28 0.28 -1.23 0.00 0.00 177.57 178.13 3gv5 s THR 65 N -3.88 0.00 0.13 7.19 -1.32 -1.23 -2.81 115.64 113.72 3gv5 s THR 65 Ca -0.09 -1.61 -0.17 0.00 -1.21 0.00 0.00 61.69 58.61 3gv5 s THR 65 Cb 0.10 -2.33 0.04 0.00 -1.51 0.00 0.00 72.50 68.80 3gv5 s THR 65 CO 0.88 0.00 0.43 0.00 -2.21 0.00 0.00 174.62 173.72 3gv5 s ASN 67 N -2.75 3.25 0.44 0.00 4.22 -0.30 -4.82 114.94 114.97 3gv5 s ASN 67 Ca 0.02 0.70 0.17 0.00 -2.14 0.00 0.00 52.86 51.61 3gv5 s ASN 67 Cb 0.01 -1.08 1.01 0.00 1.28 0.00 0.00 41.25 42.48 3gv5 s ASN 67 CO -0.12 -2.69 1.96 1.88 -2.04 0.00 0.00 177.10 176.09 3gv5 h TYR 68 N -1.60 0.00 -0.53 1.54 -1.99 -1.95 -1.89 116.97 110.55 3gv5 h TYR 68 Ca -0.47 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.17 3gv5 h TYR 68 Cb 1.30 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 40.01 3gv5 h TYR 68 CO -0.41 0.23 -0.02 1.49 -0.00 0.00 0.00 178.16 179.45 3gv5 h GLU 69 N 0.00 0.94 -0.46 4.88 4.81 -1.93 -1.58 114.58 121.25 3gv5 h GLU 69 Ca -0.00 -0.31 -0.06 0.00 -0.13 0.00 0.00 59.36 58.85 3gv5 h GLU 69 Cb 0.43 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 3gv5 h GLU 69 CO 0.03 0.97 0.02 0.00 -0.73 0.00 0.00 179.01 179.30 3gv5 h ALA 70 N 0.94 1.18 -0.55 2.92 0.00 -1.74 -2.82 119.26 119.20 3gv5 h ALA 70 Ca 0.15 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 3gv5 h ALA 70 Cb 0.56 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3gv5 h ALA 70 CO 0.03 0.54 0.20 0.00 0.00 0.00 0.00 179.25 180.02 3gv5 h ARG 71 N 0.70 0.83 -0.69 0.00 3.08 -0.96 -0.98 114.38 116.35 3gv5 h ARG 71 Ca 0.14 -0.16 0.09 0.00 0.07 0.00 0.00 59.98 60.13 3gv5 h ARG 71 Cb 0.39 -0.13 -0.07 0.00 0.08 0.00 0.00 29.97 30.24 3gv5 h ARG 71 CO 0.01 0.73 0.33 0.87 -1.07 0.00 0.00 179.97 180.85 3gv5 h LYS 72 N 0.75 0.55 -0.55 0.04 1.57 -1.19 -1.37 116.57 116.38 3gv5 h LYS 72 Ca 0.18 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 3gv5 h LYS 72 Cb 0.23 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.41 3gv5 h LYS 72 CO -0.01 0.37 0.00 1.28 -0.57 0.00 0.00 179.45 180.51 3gv5 n LEU 73 N -4.88 0.71 0.00 2.94 4.77 -1.02 -4.84 117.00 114.68 3gv5 n LEU 73 Ca 0.11 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 3gv5 n LEU 73 Cb 0.27 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 3gv5 n LEU 73 CO 0.25 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 3gv5 n GLY 74 N 0.26 0.71 3.71 -0.72 0.00 -0.52 -4.64 105.19 103.99 3gv5 n GLY 74 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 3gv5 n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gv5 s VAL 75 N -2.62 4.48 0.22 1.61 1.01 -0.40 -4.98 120.40 119.72 3gv5 s VAL 75 Ca 0.00 1.79 0.08 0.00 0.00 0.00 0.00 61.98 63.85 3gv5 s VAL 75 Cb 0.00 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 3gv5 s VAL 75 CO 0.00 0.15 0.08 -0.54 0.00 0.00 0.00 175.10 174.78 3gv5 s LYS 76 N 0.98 2.60 0.32 2.72 1.02 -1.26 -4.03 119.74 122.09 3gv5 s LYS 76 Ca 0.55 -1.15 -0.29 0.00 0.02 0.00 0.00 55.97 55.09 3gv5 s LYS 76 Cb -0.25 -2.40 -0.12 0.00 -0.52 0.00 0.00 37.83 34.54 3gv5 s LYS 76 CO 0.29 0.41 1.52 1.63 -0.92 0.00 0.00 175.35 178.28 3gv5 n LYS 77 N -0.72 2.59 -2.43 1.68 5.02 -1.26 -4.86 118.16 118.18 3gv5 n LYS 77 Ca -0.08 0.91 -0.03 0.00 -2.02 0.00 0.00 58.31 57.10 3gv5 n LYS 77 Cb 0.57 -2.65 -0.02 0.00 -0.02 0.00 0.00 35.03 32.91 3gv5 n LYS 77 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3gv5 n LEU 78 N 1.44 -6.22 -4.60 -0.35 4.77 0.61 -5.00 117.00 107.65 3gv5 n LEU 78 Ca 0.06 2.49 -0.34 0.00 -0.03 0.00 0.00 56.01 58.19 3gv5 n LEU 78 Cb 0.37 -3.19 -0.11 0.00 -2.33 0.00 0.00 43.42 38.16 3gv5 n LEU 78 CO 0.64 -3.39 -0.35 0.21 -1.33 0.00 0.00 177.39 173.17 3gv5 s ASN 80 N -0.61 4.90 0.45 -1.43 3.84 -1.26 -4.78 114.94 116.06 3gv5 s ASN 80 Ca -0.15 0.02 0.15 0.00 0.21 0.00 0.00 52.86 53.09 3gv5 s ASN 80 Cb 0.01 -1.41 1.09 0.00 -0.55 0.00 0.00 41.25 40.38 3gv5 s ASN 80 CO 0.40 0.33 2.00 -0.37 -2.79 0.00 0.00 177.10 176.66 3gv5 h VAL 81 N 4.40 0.89 -0.64 -5.21 -1.51 -1.33 -1.38 116.25 111.47 3gv5 h VAL 81 Ca -0.46 -0.11 0.02 0.00 -1.23 0.00 0.00 66.70 64.92 3gv5 h VAL 81 Cb 1.18 0.53 -0.04 0.00 -2.13 0.00 0.00 31.29 30.83 3gv5 h VAL 81 CO 0.55 0.06 0.40 0.03 -1.23 0.00 0.00 177.57 177.39 3gv5 h ARG 82 N 0.33 0.78 -0.19 5.19 2.47 -2.00 -2.28 114.38 118.67 3gv5 h ARG 82 Ca 0.25 -0.05 -0.08 0.00 -1.26 0.00 0.00 59.98 58.84 3gv5 h ARG 82 Cb 0.53 -0.17 -0.00 0.00 -1.65 0.00 0.00 29.97 28.68 3gv5 h ARG 82 CO -0.06 0.51 -0.21 -0.44 0.56 0.00 0.00 179.97 180.34 3gv5 h ASP 83 N 0.80 0.52 -0.46 7.04 3.32 -1.71 -2.77 116.42 123.17 3gv5 h ASP 83 Ca 0.25 -0.49 -0.00 0.00 0.02 0.00 0.00 57.03 56.82 3gv5 h ASP 83 Cb -0.00 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 3gv5 h ASP 83 CO -0.09 0.90 0.29 0.00 -1.72 0.00 0.00 179.24 178.61 3gv5 h ALA 84 N 0.64 1.63 0.00 3.45 0.00 -1.24 -1.47 119.26 122.27 3gv5 h ALA 84 Ca 0.03 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 3gv5 h ALA 84 Cb 0.76 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 3gv5 h ALA 84 CO 0.05 0.33 -0.73 1.57 0.00 0.00 0.00 179.25 180.48 3gv5 h LYS 85 N 0.64 0.00 0.23 0.00 5.09 -1.41 0.49 116.57 121.60 3gv5 h LYS 85 Ca 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.90 3gv5 h LYS 85 Cb -0.04 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.30 3gv5 h LYS 85 CO -0.03 0.73 -0.11 0.93 -2.09 0.00 0.00 179.45 178.87 3gv5 h GLU 86 N 0.00 -0.30 -0.10 0.07 5.08 -1.17 -2.92 114.58 115.24 3gv5 h GLU 86 Ca -0.01 0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.24 3gv5 h GLU 86 Cb 1.44 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.74 3gv5 h GLU 86 CO 0.09 -0.01 -0.53 -0.22 -1.00 0.00 0.00 179.01 177.35 3gv5 h LYS 87 N -0.59 0.29 -2.19 2.33 1.63 -1.33 -3.39 116.57 113.32 3gv5 h LYS 87 Ca -0.03 -0.17 -0.56 0.00 -0.85 0.00 0.00 60.65 59.04 3gv5 h LYS 87 Cb 0.43 0.02 -0.37 0.00 -0.60 0.00 0.00 32.23 31.70 3gv5 h LYS 87 CO 0.05 0.74 -0.99 0.00 -3.45 0.00 0.00 179.45 175.81 3gv5 h PRO 89 N 5.19 0.10 -0.18 0.00 0.13 -1.71 -1.72 132.00 133.81 3gv5 h PRO 89 Ca 0.21 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 3gv5 h PRO 89 Cb 0.91 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.02 3gv5 h PRO 89 CO 0.38 0.07 0.00 1.04 -0.23 0.00 0.00 178.00 179.25 3gv5 n GLN 90 N -4.49 1.45 -1.75 0.86 3.00 -1.26 -4.91 117.38 110.28 3gv5 n GLN 90 Ca 0.02 -0.69 -0.42 0.00 -0.01 0.00 0.00 57.00 55.90 3gv5 n GLN 90 Cb 0.23 -1.19 -0.03 0.00 0.00 0.00 0.00 30.24 29.25 3gv5 n GLN 90 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 3gv5 s LEU 91 N -1.12 4.39 -0.03 1.08 2.96 -0.65 -4.76 118.68 120.56 3gv5 s LEU 91 Ca 0.17 2.73 -0.30 0.00 -0.22 0.00 0.00 54.13 56.51 3gv5 s LEU 91 Cb 0.09 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 43.18 3gv5 s LEU 91 CO 0.12 -0.98 1.00 -0.69 -1.32 0.00 0.00 176.35 174.48 3gv5 s VAL 92 N 2.55 4.82 -0.17 1.68 1.01 -0.56 -4.94 120.40 124.80 3gv5 s VAL 92 Ca 0.79 2.04 -0.00 0.00 0.00 0.00 0.00 61.98 64.80 3gv5 s VAL 92 Cb -0.45 -4.31 -0.00 0.00 0.00 0.00 0.00 36.38 31.62 3gv5 s VAL 92 CO 0.35 0.12 -0.13 -0.76 0.00 0.00 0.00 175.10 174.68 3gv5 s LEU 93 N 1.28 2.55 -0.08 3.92 1.43 -1.26 -0.08 118.68 126.44 3gv5 s LEU 93 Ca 0.51 -0.45 0.02 0.00 -1.03 0.00 0.00 54.13 53.18 3gv5 s LEU 93 Cb -0.21 -1.59 -0.02 0.00 0.03 0.00 0.00 46.19 44.40 3gv5 s LEU 93 CO 0.25 0.07 -0.14 -0.69 0.23 0.00 0.00 176.35 176.08 3gv5 s VAL 94 N 0.92 3.08 -0.21 -1.59 1.01 -0.76 -4.98 120.40 117.87 3gv5 s VAL 94 Ca -0.03 -0.69 -0.29 0.00 0.00 0.00 0.00 61.98 60.97 3gv5 s VAL 94 Cb -0.15 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 33.99 3gv5 s VAL 94 CO -0.01 0.57 1.14 0.21 0.00 0.00 0.00 175.10 177.00 3gv5 s ASN 95 N -0.38 7.02 -0.38 3.32 3.84 -1.26 -0.74 114.94 126.36 3gv5 s ASN 95 Ca 0.04 1.48 0.05 0.00 0.21 0.00 0.00 52.86 54.65 3gv5 s ASN 95 Cb -0.12 -2.54 0.46 0.00 -0.55 0.00 0.00 41.25 38.50 3gv5 s ASN 95 CO 0.02 -0.73 1.44 0.61 -2.79 0.00 0.00 177.10 175.66 3gv5 n GLY 96 N 3.49 5.98 0.20 1.21 0.00 -0.22 -4.75 105.19 111.08 3gv5 n GLY 96 Ca 0.13 -2.29 -0.10 0.00 0.00 0.00 0.00 46.02 43.76 3gv5 n GLY 96 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3gv5 h GLU 97 N 1.89 0.49 -5.99 1.61 5.08 -1.92 -3.40 114.58 112.33 3gv5 h GLU 97 Ca 0.39 -0.35 -0.61 0.00 -1.00 0.00 0.00 59.36 57.79 3gv5 h GLU 97 Cb 1.37 0.06 -0.11 0.00 0.50 0.00 0.00 28.75 30.57 3gv5 h GLU 97 CO 0.87 0.97 0.50 0.34 -1.00 0.00 0.00 179.01 180.69 3gv5 s ASP 98 N -6.95 6.54 0.00 1.42 -1.08 -1.26 -4.94 116.67 110.39 3gv5 s ASP 98 Ca -0.07 0.24 0.14 0.00 -0.52 0.00 0.00 52.55 52.35 3gv5 s ASP 98 Cb 0.11 -2.43 0.60 0.00 -1.46 0.00 0.00 42.92 39.74 3gv5 s ASP 98 CO 0.84 -0.91 1.42 0.18 0.52 0.00 0.00 175.17 177.23 3gv5 n LEU 99 N 6.83 1.06 -0.19 -1.34 4.77 -1.26 -4.60 117.00 122.27 3gv5 n LEU 99 Ca 0.05 -0.48 -0.06 0.00 -0.03 0.00 0.00 56.01 55.49 3gv5 n LEU 99 Cb 0.48 -0.10 0.11 0.00 -2.33 0.00 0.00 43.42 41.58 3gv5 n LEU 99 CO 0.59 0.24 0.94 0.00 -1.33 0.00 0.00 177.39 177.83 3gv5 h THR 100 N 1.30 1.25 -0.16 -5.08 1.03 -1.96 0.11 112.91 109.39 3gv5 h THR 100 Ca 0.00 -0.95 -0.12 0.00 -0.01 0.00 0.00 66.41 65.34 3gv5 h THR 100 Cb 0.29 0.64 -0.01 0.00 -1.07 0.00 0.00 68.15 68.00 3gv5 h THR 100 CO 0.00 0.36 -0.40 0.03 -0.01 0.00 0.00 175.52 175.49 3gv5 h ARG 101 N 0.94 0.37 -0.19 0.00 3.08 -1.99 0.01 114.38 116.60 3gv5 h ARG 101 Ca 0.19 -0.18 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 3gv5 h ARG 101 Cb 0.37 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 3gv5 h ARG 101 CO 0.01 0.72 -0.09 1.88 -1.07 0.00 0.00 179.97 181.41 3gv5 h TYR 102 N 0.31 0.45 -0.84 3.04 0.99 -1.69 -3.14 116.97 116.09 3gv5 h TYR 102 Ca 0.03 -0.11 0.03 0.00 2.00 0.00 0.00 58.73 60.68 3gv5 h TYR 102 Cb 0.85 -0.10 -0.05 0.00 1.00 0.00 0.00 36.73 38.42 3gv5 h TYR 102 CO 0.02 0.69 0.54 -0.09 -0.00 0.00 0.00 178.16 179.33 3gv5 h ARG 103 N 0.08 1.02 -0.61 4.88 2.43 -0.69 0.86 114.38 122.36 3gv5 h ARG 103 Ca 0.04 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3gv5 h ARG 103 Cb 0.57 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 3gv5 h ARG 103 CO 0.03 0.67 0.00 0.39 -1.51 0.00 0.00 179.97 179.55 3gv5 n GLU 104 N -4.56 0.32 0.00 0.20 1.02 -0.02 -1.93 120.64 115.67 3gv5 n GLU 104 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 3gv5 n GLU 104 Cb 0.09 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 3gv5 n GLU 104 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3gv5 n SER 106 N 0.44 0.00 0.17 1.62 2.88 0.30 -2.23 113.62 116.80 3gv5 n SER 106 Ca 0.00 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.56 3gv5 n SER 106 Cb 0.10 0.00 0.33 0.00 -0.75 0.00 0.00 64.21 63.89 3gv5 n SER 106 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 3gv5 h TYR 107 N 0.00 0.05 -0.75 0.66 -1.99 -1.65 -2.46 116.97 110.84 3gv5 h TYR 107 Ca 0.00 -0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.67 3gv5 h TYR 107 Cb 0.00 -0.01 -0.03 0.00 2.00 0.00 0.00 36.73 38.68 3gv5 h TYR 107 CO 0.00 0.42 0.27 0.87 -0.00 0.00 0.00 178.16 179.73 3gv5 h LYS 108 N 0.04 1.13 0.10 4.88 1.57 -1.73 -0.27 116.57 122.28 3gv5 h LYS 108 Ca 0.00 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 3gv5 h LYS 108 Cb 0.69 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.83 3gv5 h LYS 108 CO 0.05 0.93 -0.05 0.28 -0.57 0.00 0.00 179.45 180.09 3gv5 h VAL 109 N 1.09 0.98 -0.41 0.50 2.07 -1.79 -0.64 116.25 118.05 3gv5 h VAL 109 Ca 0.25 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 3gv5 h VAL 109 Cb 0.24 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 3gv5 h VAL 109 CO -0.02 0.07 0.25 0.74 0.02 0.00 0.00 177.57 178.63 3gv5 h THR 110 N -0.27 1.13 -0.93 2.57 2.02 -1.36 -1.31 112.91 114.76 3gv5 h THR 110 Ca -0.01 -0.29 0.04 0.00 0.77 0.00 0.00 66.41 66.91 3gv5 h THR 110 Cb 0.22 0.59 -0.06 0.00 -1.74 0.00 0.00 68.15 67.16 3gv5 h THR 110 CO 0.02 0.13 0.60 -0.33 0.37 0.00 0.00 175.52 176.31 3gv5 h GLU 111 N 0.54 1.12 0.01 6.66 5.08 -0.97 -1.39 114.58 125.62 3gv5 h GLU 111 Ca 0.15 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3gv5 h GLU 111 Cb -0.00 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 28.99 3gv5 h GLU 111 CO -0.03 0.74 -0.00 1.25 -1.00 0.00 0.00 179.01 179.97 3gv5 h LEU 112 N 1.15 -0.01 -1.07 1.33 6.46 -0.36 -3.03 115.31 119.78 3gv5 h LEU 112 Ca 0.37 -0.04 0.03 0.00 -0.12 0.00 0.00 57.88 58.13 3gv5 h LEU 112 Cb 0.03 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 39.91 3gv5 h LEU 112 CO -0.13 0.03 0.63 -0.07 -0.62 0.00 0.00 178.44 178.28 3gv5 h LEU 113 N -0.05 1.05 -2.53 2.25 3.38 -0.95 -2.05 115.31 116.41 3gv5 h LEU 113 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3gv5 h LEU 113 Cb 0.05 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.55 3gv5 h LEU 113 CO 0.00 0.72 0.00 -0.33 0.09 0.00 0.00 178.44 178.93 3gv5 h GLU 114 N 1.22 0.00 0.00 1.13 5.08 -1.14 0.50 114.58 121.36 3gv5 h GLU 114 Ca 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 3gv5 h GLU 114 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 3gv5 h GLU 114 CO -0.11 0.00 0.00 0.93 -1.00 0.00 0.00 179.01 178.83 3gv5 h GLU 115 N 0.00 0.00 0.00 2.33 5.08 -1.29 -3.31 114.58 117.39 3gv5 h GLU 115 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3gv5 h GLU 115 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 3gv5 h GLU 115 CO 0.00 0.00 -0.07 0.74 -1.00 0.00 0.00 179.01 178.68 3gv5 h PHE 116 N 0.00 0.00 -4.04 4.33 -1.00 -1.00 -3.48 116.94 111.75 3gv5 h PHE 116 Ca 0.00 0.00 -0.45 0.00 2.81 0.00 0.00 57.97 60.33 3gv5 h PHE 116 Cb 0.67 0.00 -0.25 0.00 3.61 0.00 0.00 35.95 39.98 3gv5 h PHE 116 CO 0.00 0.00 -0.79 -1.12 -1.61 0.00 0.00 178.31 174.79 3gv5 s SER 117 N -5.01 1.68 0.11 2.17 0.01 -1.08 -5.05 113.70 106.53 3gv5 s SER 117 Ca -0.02 -0.46 -0.04 0.00 1.31 0.00 0.00 55.95 56.74 3gv5 s SER 117 Cb 0.00 -0.11 0.17 0.00 0.21 0.00 0.00 66.02 66.30 3gv5 s SER 117 CO 0.03 0.03 0.64 -2.65 0.41 0.00 0.00 173.24 171.70 3gv5 n PRO 118 N 1.88 -0.05 -3.49 12.44 -0.02 -1.25 -4.09 135.00 140.42 3gv5 n PRO 118 Ca -0.18 0.64 -0.28 0.00 -2.02 0.00 0.00 63.50 61.66 3gv5 n PRO 118 Cb 0.55 -0.95 -0.11 0.00 -0.02 0.00 0.00 33.50 32.97 3gv5 n PRO 118 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3gv5 s VAL 119 N -5.49 0.67 -0.10 -1.45 -7.23 -1.26 -4.81 120.40 100.73 3gv5 s VAL 119 Ca -0.06 -2.62 0.02 0.00 -1.81 0.00 0.00 61.98 57.51 3gv5 s VAL 119 Cb 0.10 -1.47 0.02 0.00 0.56 0.00 0.00 36.38 35.59 3gv5 s VAL 119 CO 0.31 -1.13 -0.13 -0.69 -0.31 0.00 0.00 175.10 173.15 3gv5 s VAL 120 N 0.14 1.34 -0.24 1.32 1.01 -1.26 -3.54 120.40 119.17 3gv5 s VAL 120 Ca 0.27 -0.55 -0.06 0.00 0.00 0.00 0.00 61.98 61.64 3gv5 s VAL 120 Cb -0.05 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 3gv5 s VAL 120 CO -0.13 0.41 0.04 -0.70 0.00 0.00 0.00 175.10 174.72 3gv5 s GLU 121 N 1.00 3.55 0.28 2.72 2.12 0.23 -1.18 118.70 127.42 3gv5 s GLU 121 Ca -0.07 -0.53 -0.29 0.00 0.36 0.00 0.00 54.97 54.43 3gv5 s GLU 121 Cb -0.15 -3.24 -0.10 0.00 0.26 0.00 0.00 34.13 30.90 3gv5 s GLU 121 CO -0.01 -0.20 1.14 1.03 -0.54 0.00 0.00 175.26 176.68 3gv5 s ARG 122 N 1.57 4.58 -0.33 4.30 0.52 -1.26 -0.52 118.95 127.81 3gv5 s ARG 122 Ca 0.06 1.88 0.00 0.00 -0.52 0.00 0.00 55.73 57.15 3gv5 s ARG 122 Cb -0.15 -3.17 0.11 0.00 0.52 0.00 0.00 34.95 32.25 3gv5 s ARG 122 CO 0.02 0.12 0.11 -1.17 0.02 0.00 0.00 175.30 174.40 3gv5 s LEU 123 N -1.39 2.59 0.00 2.53 0.20 0.23 -4.93 118.68 117.91 3gv5 s LEU 123 Ca 0.46 -1.84 0.00 0.00 0.69 0.00 0.00 54.13 53.44 3gv5 s LEU 123 Cb -0.33 -0.97 0.00 0.00 -0.43 0.00 0.00 46.19 44.45 3gv5 s LEU 123 CO 0.43 -0.39 0.00 0.61 -0.29 0.00 0.00 176.35 176.71 3gv5 n GLY 124 N 4.60 -0.38 0.08 7.98 0.00 -1.26 -5.72 105.19 110.49 3gv5 n GLY 124 Ca 0.00 -1.07 0.12 0.00 0.00 0.00 0.00 46.02 45.07 3gv5 n GLY 124 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3gv5 n PHE 125 N 0.00 0.69 -0.51 1.61 3.01 -1.26 -4.47 117.46 116.53 3gv5 n PHE 125 Ca 0.00 0.20 0.00 0.00 1.01 0.00 0.00 57.45 58.66 3gv5 n PHE 125 Cb 0.00 -0.76 0.00 0.00 -0.01 0.00 0.00 39.48 38.71 3gv5 n PHE 125 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 3gv5 n ASP 126 N -2.35 0.97 -4.34 4.37 5.75 -1.26 -4.56 116.55 115.12 3gv5 n ASP 126 Ca 0.01 -1.47 -0.29 0.00 -0.01 0.00 0.00 54.79 53.03 3gv5 n ASP 126 Cb 0.49 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.44 3gv5 n ASP 126 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 3gv5 s GLU 127 N -0.47 1.59 -0.04 0.11 2.02 -1.26 -1.98 118.70 118.66 3gv5 s GLU 127 Ca 0.00 -1.15 -0.05 0.00 0.02 0.00 0.00 54.97 53.79 3gv5 s GLU 127 Cb 0.00 -1.84 0.01 0.00 0.10 0.00 0.00 34.13 32.40 3gv5 s GLU 127 CO 0.00 0.46 0.14 -0.80 0.02 0.00 0.00 175.26 175.08 3gv5 s ASN 128 N -1.48 -0.12 -0.07 -0.19 0.01 -0.60 -0.60 114.94 111.89 3gv5 s ASN 128 Ca 0.11 0.20 -0.02 0.00 -0.71 0.00 0.00 52.86 52.44 3gv5 s ASN 128 Cb -0.10 0.28 -0.03 0.00 0.41 0.00 0.00 41.25 41.81 3gv5 s ASN 128 CO 0.03 -0.11 0.02 -0.36 -1.51 0.00 0.00 177.10 175.17 3gv5 s PHE 129 N -0.19 3.20 -0.03 2.20 0.40 0.32 -0.92 117.98 122.96 3gv5 s PHE 129 Ca -0.03 0.21 0.04 0.00 -0.60 0.00 0.00 56.93 56.55 3gv5 s PHE 129 Cb -0.02 -1.78 -0.00 0.00 0.51 0.00 0.00 43.02 41.73 3gv5 s PHE 129 CO 0.00 0.50 -0.13 0.08 0.70 0.00 0.00 175.22 176.37 3gv5 s VAL 130 N -0.96 1.11 -0.56 -0.44 1.01 -0.40 -0.60 120.40 119.57 3gv5 s VAL 130 Ca 0.15 -0.56 -0.21 0.00 0.00 0.00 0.00 61.98 61.36 3gv5 s VAL 130 Cb -0.11 -0.96 0.06 0.00 0.00 0.00 0.00 36.38 35.37 3gv5 s VAL 130 CO 0.05 0.33 0.80 -0.62 0.00 0.00 0.00 175.10 175.66 3gv5 s ASP 131 N -0.04 6.25 0.00 3.32 -1.08 -1.23 -1.29 116.67 122.60 3gv5 s ASP 131 Ca -0.00 -0.77 0.28 0.00 -0.52 0.00 0.00 52.55 51.54 3gv5 s ASP 131 Cb -0.08 -2.37 1.15 0.00 -1.46 0.00 0.00 42.92 40.16 3gv5 s ASP 131 CO 0.01 -1.13 1.80 0.18 0.52 0.00 0.00 175.17 176.55 3gv5 n LEU 132 N 6.92 1.28 -0.17 -1.34 4.77 0.23 -4.59 117.00 124.10 3gv5 n LEU 132 Ca -0.03 -0.44 -0.04 0.00 -0.03 0.00 0.00 56.01 55.48 3gv5 n LEU 132 Cb 0.46 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.57 3gv5 n LEU 132 CO 0.60 0.22 0.71 0.74 -1.33 0.00 0.00 177.39 178.32 3gv5 h THR 133 N 1.98 0.34 0.00 -5.08 2.02 -1.88 -0.45 112.91 109.84 3gv5 h THR 133 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3gv5 h THR 133 Cb 0.42 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 3gv5 h THR 133 CO 0.00 0.00 0.00 -0.62 0.37 0.00 0.00 175.52 175.27 3gv5 n GLU 134 N -5.41 0.18 0.00 6.66 1.02 -1.26 -1.30 120.64 120.52 3gv5 n GLU 134 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 3gv5 n GLU 134 Cb 0.32 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.54 3gv5 n GLU 134 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3gv5 n VAL 136 N 0.59 0.00 -0.27 2.62 0.31 -0.18 -1.51 118.33 119.89 3gv5 n VAL 136 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.34 3gv5 n VAL 136 Cb 0.06 0.00 0.13 0.00 -0.91 0.00 0.00 33.84 33.12 3gv5 n VAL 136 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3gv5 h GLU 137 N 0.00 0.76 -0.22 5.55 5.08 -1.45 0.69 114.58 125.00 3gv5 h GLU 137 Ca 0.00 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.36 3gv5 h GLU 137 Cb 0.00 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.04 3gv5 h GLU 137 CO 0.00 0.50 -0.06 -0.22 -1.00 0.00 0.00 179.01 178.24 3gv5 h LYS 138 N 0.78 -0.00 -0.19 2.33 3.64 -1.53 -0.62 116.57 120.98 3gv5 h LYS 138 Ca 0.35 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.63 3gv5 h LYS 138 Cb 0.26 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 3gv5 h LYS 138 CO -0.21 -0.00 -0.34 0.00 -2.27 0.00 0.00 179.45 176.63 3gv5 h ARG 139 N -0.00 0.40 -0.65 1.90 3.08 -1.63 -2.86 114.38 114.61 3gv5 h ARG 139 Ca 0.10 -0.17 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 3gv5 h ARG 139 Cb 0.16 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 3gv5 h ARG 139 CO -0.22 0.69 0.10 -0.07 -1.07 0.00 0.00 179.97 179.39 3gv5 h LEU 140 N 0.34 1.04 -0.28 3.04 3.38 -0.57 -2.56 115.31 119.71 3gv5 h LEU 140 Ca 0.04 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3gv5 h LEU 140 Cb 0.77 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3gv5 h LEU 140 CO 0.06 1.04 0.00 0.00 0.09 0.00 0.00 178.44 179.63 3gv5 n GLN 141 N -4.21 0.08 0.00 1.13 6.02 -0.27 -2.05 117.38 118.09 3gv5 n GLN 141 Ca 0.04 0.31 0.12 0.00 -0.01 0.00 0.00 57.00 57.46 3gv5 n GLN 141 Cb 0.30 -1.65 0.22 0.00 1.02 0.00 0.00 30.24 30.12 3gv5 n GLN 141 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3gv5 n GLN 142 N -1.81 0.59 -2.63 -1.09 10.64 -0.97 -4.95 117.38 117.17 3gv5 n GLN 142 Ca 0.03 -0.40 -0.42 0.00 -1.83 0.00 0.00 57.00 54.38 3gv5 n GLN 142 Cb 0.20 -1.49 -0.03 0.00 -0.86 0.00 0.00 30.24 28.06 3gv5 n GLN 142 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 3gv5 s LEU 143 N -2.68 4.32 0.63 2.61 1.43 -0.87 -5.05 118.68 119.07 3gv5 s LEU 143 Ca 0.18 1.69 -0.09 0.00 -1.03 0.00 0.00 54.13 54.87 3gv5 s LEU 143 Cb 0.18 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.83 3gv5 s LEU 143 CO 0.62 -0.39 1.00 -1.10 0.23 0.00 0.00 176.35 176.71 3gv5 s GLN 144 N 1.49 3.13 0.21 1.70 -1.52 -1.26 -4.89 119.66 118.51 3gv5 s GLN 144 Ca 0.52 0.38 -0.10 0.00 -1.95 0.00 0.00 55.36 54.21 3gv5 s GLN 144 Cb -0.22 -2.14 0.29 0.00 -0.22 0.00 0.00 33.01 30.72 3gv5 s GLN 144 CO 0.24 -0.75 1.70 1.03 -0.25 0.00 0.00 175.29 177.27 3gv5 h SER 145 N -0.36 -0.01 0.33 5.90 0.87 -2.00 -1.28 113.55 117.01 3gv5 h SER 145 Ca -0.45 0.11 -0.11 0.00 -1.23 0.00 0.00 61.79 60.11 3gv5 h SER 145 Cb 1.23 0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 63.34 3gv5 h SER 145 CO 0.62 0.00 -0.47 0.44 -0.53 0.00 0.00 176.83 176.90 3gv5 h ASP 146 N 0.25 0.18 -0.61 6.23 3.32 -1.99 -2.07 116.42 121.73 3gv5 h ASP 146 Ca 0.31 -0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.30 3gv5 h ASP 146 Cb 0.46 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.92 3gv5 h ASP 146 CO -0.40 0.63 0.38 -0.33 -1.72 0.00 0.00 179.24 177.80 3gv5 h GLU 147 N 0.14 0.74 -0.45 3.56 5.08 -1.69 -2.50 114.58 119.44 3gv5 h GLU 147 Ca 0.01 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 3gv5 h GLU 147 Cb 0.88 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 3gv5 h GLU 147 CO 0.07 0.49 0.08 1.25 -1.00 0.00 0.00 179.01 179.89 3gv5 h LEU 148 N 0.76 0.72 -2.19 1.33 5.85 -0.97 -2.76 115.31 118.04 3gv5 h LEU 148 Ca 0.24 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 3gv5 h LEU 148 Cb -0.00 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.84 3gv5 h LEU 148 CO -0.09 0.79 -0.02 0.77 -0.34 0.00 0.00 178.44 179.55 3gv5 h SER 149 N 0.61 0.00 -0.13 1.25 4.64 -1.19 -2.50 113.55 116.23 3gv5 h SER 149 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3gv5 h SER 149 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 3gv5 h SER 149 CO 0.01 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 175.99 3gv5 n ALA 150 N -2.12 2.49 -1.73 5.18 0.00 -0.96 -4.94 120.51 118.44 3gv5 n ALA 150 Ca -0.01 -0.66 -0.42 0.00 0.00 0.00 0.00 53.44 52.34 3gv5 n ALA 150 Cb 0.19 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 3gv5 n ALA 150 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3gv5 s VAL 151 N -1.85 2.55 0.05 0.00 1.01 -0.95 -4.98 120.40 116.23 3gv5 s VAL 151 Ca 0.34 0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.44 3gv5 s VAL 151 Cb 0.20 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.51 3gv5 s VAL 151 CO 0.31 0.00 -0.12 0.28 0.00 0.00 0.00 175.10 175.56 3gv5 s THR 152 N 2.68 0.95 0.47 3.92 -1.32 -1.26 -5.09 115.64 115.99 3gv5 s THR 152 Ca 0.80 -1.10 -0.24 0.00 -1.21 0.00 0.00 61.69 59.94 3gv5 s THR 152 Cb -0.46 -0.91 -0.07 0.00 -1.51 0.00 0.00 72.50 69.55 3gv5 s THR 152 CO 0.36 -0.17 1.40 -0.69 -2.21 0.00 0.00 174.62 173.31 3gv5 s VAL 153 N -1.10 2.11 -0.23 5.08 1.01 -1.26 -4.82 120.40 121.18 3gv5 s VAL 153 Ca -0.02 0.09 -0.08 0.00 0.00 0.00 0.00 61.98 61.97 3gv5 s VAL 153 Cb -0.09 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 3gv5 s VAL 153 CO 0.01 0.01 0.07 -0.55 0.00 0.00 0.00 175.10 174.65 3gv5 s SER 154 N -0.64 5.34 0.00 3.32 0.15 -1.26 -5.00 113.70 115.61 3gv5 s SER 154 Ca 0.63 -0.10 0.00 0.00 0.70 0.00 0.00 55.95 57.18 3gv5 s SER 154 Cb -0.42 -1.95 0.00 0.00 -1.71 0.00 0.00 66.02 61.94 3gv5 s SER 154 CO 0.54 0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.62 3gv5 n GLY 155 N 4.48 -0.67 3.89 9.45 0.00 -1.26 -4.79 105.19 116.28 3gv5 n GLY 155 Ca -0.16 -1.40 -0.31 0.00 0.00 0.00 0.00 46.02 44.15 3gv5 n GLY 155 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3gv5 s HIS 156 N 0.00 3.46 -0.21 1.61 3.76 0.04 -4.98 115.29 118.96 3gv5 s HIS 156 Ca 0.00 0.64 -0.08 0.00 -0.15 0.00 0.00 55.06 55.47 3gv5 s HIS 156 Cb 0.00 -2.08 -0.04 0.00 1.11 0.00 0.00 32.58 31.57 3gv5 s HIS 156 CO 0.00 0.36 0.08 0.08 -0.85 0.00 0.00 174.74 174.41 3gv5 s VAL 157 N -1.76 4.74 0.14 -0.90 1.01 -1.26 -0.71 120.40 121.66 3gv5 s VAL 157 Ca 0.43 -0.04 -0.34 0.00 0.00 0.00 0.00 61.98 62.03 3gv5 s VAL 157 Cb -0.12 -3.18 -0.13 0.00 0.00 0.00 0.00 36.38 32.95 3gv5 s VAL 157 CO 0.25 0.40 1.63 0.00 0.00 0.00 0.00 175.10 177.37 3gv5 n TYR 158 N 4.12 2.32 -1.83 5.22 4.19 0.28 -1.27 117.16 130.19 3gv5 n TYR 158 Ca -0.16 0.21 -0.17 0.00 3.31 0.00 0.00 57.90 61.09 3gv5 n TYR 158 Cb 0.52 -2.57 -0.05 0.00 0.49 0.00 0.00 39.34 37.73 3gv5 n TYR 158 CO 0.00 0.00 0.00 -1.71 0.91 0.00 0.00 176.86 176.06 3gv5 n ASN 159 N 3.84 -5.07 -3.93 2.98 5.15 -1.26 -2.95 115.26 114.02 3gv5 n ASN 159 Ca 0.17 0.25 -0.30 0.00 -0.60 0.00 0.00 54.58 54.10 3gv5 n ASN 159 Cb 0.29 -4.12 -0.05 0.00 -0.53 0.00 0.00 39.78 35.37 3gv5 n ASN 159 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 3gv5 n ASN 160 N -0.99 -1.68 -4.71 1.20 5.15 -0.39 -4.87 115.26 108.97 3gv5 n ASN 160 Ca -0.19 -0.72 -0.42 0.00 -0.60 0.00 0.00 54.58 52.65 3gv5 n ASN 160 Cb 0.60 -1.50 -0.01 0.00 -0.53 0.00 0.00 39.78 38.35 3gv5 n ASN 160 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 3gv5 n GLN 161 N -3.62 2.18 -1.73 1.20 7.27 -1.15 -4.95 117.38 116.59 3gv5 n GLN 161 Ca 0.08 0.76 -0.42 0.00 0.07 0.00 0.00 57.00 57.49 3gv5 n GLN 161 Cb 0.47 -2.36 -0.01 0.00 2.41 0.00 0.00 30.24 30.74 3gv5 n GLN 161 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 3gv5 n SER 162 N 0.74 3.48 -4.79 1.69 7.64 -1.26 -4.98 113.62 116.14 3gv5 n SER 162 Ca 0.04 1.17 -0.39 0.00 1.01 0.00 0.00 58.87 60.71 3gv5 n SER 162 Cb 0.36 -1.55 -0.06 0.00 -1.01 0.00 0.00 64.21 61.95 3gv5 n SER 162 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3gv5 s ILE 163 N -0.37 4.75 -0.28 0.44 1.01 -1.26 -5.06 121.20 120.43 3gv5 s ILE 163 Ca 0.62 1.28 0.02 0.00 0.00 0.00 0.00 60.65 62.56 3gv5 s ILE 163 Cb -0.53 -3.93 0.08 0.00 0.01 0.00 0.00 42.46 38.08 3gv5 s ILE 163 CO 0.53 0.52 -0.02 0.21 0.00 0.00 0.00 174.94 176.18 3gv5 s ASN 164 N -0.87 4.29 0.13 3.58 3.04 -1.26 -4.99 114.94 118.86 3gv5 s ASN 164 Ca 0.30 -1.59 0.23 0.00 0.04 0.00 0.00 52.86 51.84 3gv5 s ASN 164 Cb -0.20 -1.36 0.90 0.00 -1.54 0.00 0.00 41.25 39.05 3gv5 s ASN 164 CO 0.19 -0.29 1.70 0.18 -3.04 0.00 0.00 177.10 175.84 3gv5 n LEU 165 N 4.51 0.40 -0.40 3.21 4.77 -1.26 -1.91 117.00 126.31 3gv5 n LEU 165 Ca -0.06 0.57 0.13 0.00 -0.03 0.00 0.00 56.01 56.62 3gv5 n LEU 165 Cb 0.43 -0.49 0.41 0.00 -2.33 0.00 0.00 43.42 41.44 3gv5 n LEU 165 CO 0.19 -0.29 0.73 0.18 -1.33 0.00 0.00 177.39 176.87 3gv5 n LEU 166 N -1.91 1.40 -4.59 2.23 4.77 -1.26 -4.77 117.00 112.88 3gv5 n LEU 166 Ca 0.04 -0.44 -0.42 0.00 -0.03 0.00 0.00 56.01 55.17 3gv5 n LEU 166 Cb 0.28 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.25 3gv5 n LEU 166 CO 0.22 0.25 0.44 -0.62 -1.33 0.00 0.00 177.39 176.35 3gv5 s ASP 167 N -2.25 6.50 0.30 -1.43 3.68 -0.80 -4.96 116.67 117.70 3gv5 s ASP 167 Ca 0.30 0.33 0.05 0.00 2.13 0.00 0.00 52.55 55.36 3gv5 s ASP 167 Cb 0.20 -2.35 0.70 0.00 -1.45 0.00 0.00 42.92 40.02 3gv5 s ASP 167 CO 0.43 -0.59 1.78 1.62 0.13 0.00 0.00 175.17 178.54 3gv5 h VAL 168 N 5.64 0.72 -0.43 1.11 3.04 -1.87 -1.68 116.25 122.78 3gv5 h VAL 168 Ca -0.26 -0.26 -0.07 0.00 -1.01 0.00 0.00 66.70 65.10 3gv5 h VAL 168 Cb 1.11 -0.11 -0.02 0.00 -2.01 0.00 0.00 31.29 30.27 3gv5 h VAL 168 CO 0.84 0.14 -0.01 -0.07 -1.01 0.00 0.00 177.57 177.47 3gv5 h LEU 169 N 0.76 0.76 -0.18 3.16 3.38 -1.93 -2.45 115.31 118.80 3gv5 h LEU 169 Ca 0.56 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 3gv5 h LEU 169 Cb 0.84 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 3gv5 h LEU 169 CO -0.37 0.88 0.09 0.45 0.09 0.00 0.00 178.44 179.58 3gv5 h HIS 170 N 0.61 0.27 -0.42 1.13 3.86 -1.63 -2.19 115.15 116.77 3gv5 h HIS 170 Ca 0.12 -0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.37 3gv5 h HIS 170 Cb 0.50 -0.08 -0.04 0.00 1.06 0.00 0.00 27.41 28.84 3gv5 h HIS 170 CO 0.04 0.29 0.16 0.97 0.86 0.00 0.00 177.93 180.25 3gv5 h ILE 171 N 0.17 0.90 -0.73 2.45 6.09 -1.27 -0.50 117.51 124.61 3gv5 h ILE 171 Ca 0.06 -0.12 -0.01 0.00 -1.37 0.00 0.00 64.86 63.42 3gv5 h ILE 171 Cb 0.12 0.53 -0.03 0.00 0.47 0.00 0.00 36.82 37.90 3gv5 h ILE 171 CO -0.01 0.06 0.41 0.03 -3.07 0.00 0.00 178.15 175.57 3gv5 h ARG 172 N 0.34 1.01 -0.25 2.19 2.47 -1.36 -2.15 114.38 116.65 3gv5 h ARG 172 Ca 0.19 -0.11 -0.10 0.00 -1.26 0.00 0.00 59.98 58.70 3gv5 h ARG 172 Cb 0.16 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 28.26 3gv5 h ARG 172 CO -0.18 0.75 -0.26 -0.07 0.56 0.00 0.00 179.97 180.77 3gv5 h LEU 173 N 1.00 0.48 -0.42 3.04 3.38 -0.87 -0.79 115.31 121.13 3gv5 h LEU 173 Ca 0.26 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 3gv5 h LEU 173 Cb 0.02 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3gv5 h LEU 173 CO -0.04 0.73 -0.16 -0.07 0.09 0.00 0.00 178.44 178.99 3gv5 h LEU 174 N 0.42 0.87 -0.80 1.67 3.38 -0.92 -1.24 115.31 118.69 3gv5 h LEU 174 Ca 0.06 -0.39 -0.09 0.00 0.09 0.00 0.00 57.88 57.55 3gv5 h LEU 174 Cb 0.68 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 3gv5 h LEU 174 CO 0.05 1.07 -0.06 0.58 0.09 0.00 0.00 178.44 180.17 3gv5 h VAL 175 N 0.68 1.26 -0.61 1.22 2.07 -1.22 -2.32 116.25 117.33 3gv5 h VAL 175 Ca 0.10 -1.12 0.12 0.00 0.82 0.00 0.00 66.70 66.62 3gv5 h VAL 175 Cb 0.72 0.95 -0.10 0.00 -1.52 0.00 0.00 31.29 31.34 3gv5 h VAL 175 CO 0.05 0.39 0.02 1.23 0.02 0.00 0.00 177.57 179.28 3gv5 h GLY 176 N 0.98 0.66 1.26 2.17 0.00 -0.79 -1.44 103.07 105.90 3gv5 h GLY 176 Ca 0.14 0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.50 3gv5 h GLY 176 CO 0.03 -0.19 0.26 1.48 0.00 0.00 0.00 176.54 178.13 3gv5 h SER 177 N 0.13 0.87 -0.69 0.19 4.64 -0.71 -0.14 113.55 117.84 3gv5 h SER 177 Ca 0.32 -0.12 -0.05 0.00 -0.47 0.00 0.00 61.79 61.47 3gv5 h SER 177 Cb 0.51 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.34 3gv5 h SER 177 CO -0.50 0.77 0.25 1.56 -0.87 0.00 0.00 176.83 178.03 3gv5 h GLN 178 N 0.93 1.05 -0.12 4.77 4.20 -0.91 -1.06 115.11 123.97 3gv5 h GLN 178 Ca 0.22 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 3gv5 h GLN 178 Cb 0.17 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 3gv5 h GLN 178 CO -0.02 0.89 0.04 0.82 -0.67 0.00 0.00 178.83 179.89 3gv5 h ILE 179 N 0.99 1.17 -0.98 2.54 2.04 -0.57 -2.47 117.51 120.23 3gv5 h ILE 179 Ca 0.23 -0.52 0.09 0.00 1.00 0.00 0.00 64.86 65.66 3gv5 h ILE 179 Cb 0.25 1.29 -0.07 0.00 -0.74 0.00 0.00 36.82 37.55 3gv5 h ILE 179 CO -0.01 0.15 0.63 0.00 0.00 0.00 0.00 178.15 178.92 3gv5 h ALA 180 N 0.86 1.49 -0.84 1.87 0.00 -0.76 -1.44 119.26 120.44 3gv5 h ALA 180 Ca 0.04 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3gv5 h ALA 180 Cb 0.21 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 3gv5 h ALA 180 CO -0.00 0.32 0.52 0.00 0.00 0.00 0.00 179.25 180.09 3gv5 h ALA 181 N 1.50 1.08 0.00 0.00 0.00 -1.03 -0.75 119.26 120.06 3gv5 h ALA 181 Ca 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.28 3gv5 h ALA 181 Cb 0.32 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3gv5 h ALA 181 CO -0.20 0.52 0.00 0.39 0.00 0.00 0.00 179.25 179.96 3gv5 n GLU 182 N -4.45 0.27 0.00 0.00 1.02 -0.54 -1.41 120.64 115.53 3gv5 n GLU 182 Ca 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 3gv5 n GLU 182 Cb 0.05 -1.32 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 3gv5 n GLU 182 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3gv5 n ARG 184 N 0.77 0.00 -0.04 3.49 1.74 -0.29 -1.47 116.66 120.86 3gv5 n ARG 184 Ca 0.00 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.00 3gv5 n ARG 184 Cb 0.12 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.54 3gv5 n ARG 184 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 3gv5 h GLU 185 N 0.00 0.02 -1.31 5.56 5.08 -1.50 -1.74 114.58 120.69 3gv5 h GLU 185 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3gv5 h GLU 185 Cb 0.00 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3gv5 h GLU 185 CO 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 179.01 178.02 3gv5 n ALA 186 N -2.39 1.52 0.00 3.43 0.00 -0.54 -0.45 120.51 122.08 3gv5 n ALA 186 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3gv5 n ALA 186 Cb 0.12 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.57 3gv5 n ALA 186 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3gv5 n TYR 188 N 0.77 0.00 -0.29 0.00 9.36 -0.66 -0.65 117.16 125.69 3gv5 n TYR 188 Ca 0.00 0.00 -0.05 0.00 3.32 0.00 0.00 57.90 61.17 3gv5 n TYR 188 Cb 0.06 0.00 0.07 0.00 -0.63 0.00 0.00 39.34 38.84 3gv5 n TYR 188 CO 0.00 0.00 0.00 -0.91 0.22 0.00 0.00 176.86 176.17 3gv5 h ASN 189 N 0.00 0.98 0.37 2.98 2.35 -1.02 0.17 115.58 121.43 3gv5 h ASN 189 Ca 0.00 -0.08 -0.31 0.00 -0.55 0.00 0.00 56.30 55.35 3gv5 h ASN 189 Cb 0.00 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.07 3gv5 h ASN 189 CO 0.00 0.78 -1.86 0.00 -1.65 0.00 0.00 177.43 174.71 3gv5 n GLN 190 N -4.44 0.65 0.00 0.81 6.02 0.18 -4.59 117.38 116.01 3gv5 n GLN 190 Ca 0.08 0.24 0.00 0.00 -0.01 0.00 0.00 57.00 57.31 3gv5 n GLN 190 Cb 0.08 -1.74 0.00 0.00 1.02 0.00 0.00 30.24 29.60 3gv5 n GLN 190 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3gv5 n LEU 191 N -3.03 0.00 -0.54 1.08 4.77 -1.22 -5.00 117.00 113.06 3gv5 n LEU 191 Ca -0.21 -0.31 -0.07 0.00 -0.03 0.00 0.00 56.01 55.39 3gv5 n LEU 191 Cb 1.07 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 42.13 3gv5 n LEU 191 CO 0.44 0.00 -0.07 0.61 -1.33 0.00 0.00 177.39 177.04 3gv5 n GLY 192 N 1.46 0.93 3.88 -0.72 0.00 0.61 -4.97 105.19 106.37 3gv5 n GLY 192 Ca 0.00 -0.72 -0.37 0.00 0.00 0.00 0.00 46.02 44.93 3gv5 n GLY 192 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gv5 s LEU 193 N -1.62 4.40 -0.07 0.99 1.43 -1.26 -4.90 118.68 117.66 3gv5 s LEU 193 Ca 0.00 0.54 -0.00 0.00 -1.03 0.00 0.00 54.13 53.64 3gv5 s LEU 193 Cb 0.00 -2.18 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 3gv5 s LEU 193 CO 0.00 0.39 -0.04 -0.89 0.23 0.00 0.00 176.35 176.04 3gv5 s THR 194 N -1.06 3.97 0.20 5.49 2.01 -1.26 -2.30 115.64 122.70 3gv5 s THR 194 Ca 0.17 -0.41 -0.23 0.00 0.31 0.00 0.00 61.69 61.53 3gv5 s THR 194 Cb -0.13 -2.66 0.05 0.00 0.01 0.00 0.00 72.50 69.78 3gv5 s THR 194 CO 0.06 0.58 0.90 -0.83 -0.69 0.00 0.00 174.62 174.64 3gv5 s GLY 195 N -0.91 -0.12 0.13 4.40 0.00 -1.26 -1.72 107.32 107.83 3gv5 s GLY 195 Ca 0.13 -0.08 0.04 0.00 0.00 0.00 0.00 44.72 44.81 3gv5 s GLY 195 CO 0.03 0.19 0.15 0.00 0.00 0.00 0.00 173.10 173.47 3gv5 s ALA 197 N -1.62 0.96 -0.02 0.00 0.00 -1.06 -1.15 121.76 118.87 3gv5 s ALA 197 Ca 0.31 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 51.31 3gv5 s ALA 197 Cb -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.00 3gv5 s ALA 197 CO 0.24 0.04 -0.10 0.20 0.00 0.00 0.00 175.76 176.14 3gv5 s GLY 198 N -1.94 0.56 -0.11 0.00 0.00 -0.26 -1.55 107.32 104.03 3gv5 s GLY 198 Ca -0.02 -0.39 0.04 0.00 0.00 0.00 0.00 44.72 44.35 3gv5 s GLY 198 CO 0.01 -0.16 -0.23 0.14 0.00 0.00 0.00 173.10 172.85 3gv5 s VAL 199 N 0.10 2.03 0.27 1.40 1.01 -0.52 -0.71 120.40 123.97 3gv5 s VAL 199 Ca -0.02 -1.00 -0.13 0.00 0.00 0.00 0.00 61.98 60.84 3gv5 s VAL 199 Cb -0.08 -1.77 0.05 0.00 0.00 0.00 0.00 36.38 34.58 3gv5 s VAL 199 CO 0.00 0.55 0.66 0.00 0.00 0.00 0.00 175.10 176.32 3gv5 n ALA 200 N 3.65 -1.55 1.01 5.51 0.00 -0.24 -0.99 120.51 127.90 3gv5 n ALA 200 Ca -0.19 -0.94 0.14 0.00 0.00 0.00 0.00 53.44 52.44 3gv5 n ALA 200 Cb 0.53 0.71 0.55 0.00 0.00 0.00 0.00 19.45 21.23 3gv5 n ALA 200 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3gv5 n SER 201 N -1.35 0.11 -3.95 0.00 3.41 -1.26 -0.38 113.62 110.20 3gv5 n SER 201 Ca -0.06 0.34 -0.09 0.00 -0.26 0.00 0.00 58.87 58.80 3gv5 n SER 201 Cb 0.46 -0.34 -0.04 0.00 -0.26 0.00 0.00 64.21 64.02 3gv5 n SER 201 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3gv5 s ASN 202 N -2.99 -0.14 0.19 4.04 6.03 -1.26 -4.23 114.94 116.57 3gv5 s ASN 202 Ca 0.14 -0.82 -0.09 0.00 -1.03 0.00 0.00 52.86 51.05 3gv5 s ASN 202 Cb 0.19 0.62 0.11 0.00 -3.03 0.00 0.00 41.25 39.13 3gv5 s ASN 202 CO 0.56 -1.18 1.73 0.11 -2.03 0.00 0.00 177.10 176.29 3gv5 h LYS 203 N 2.19 1.07 0.22 3.55 1.57 -1.85 -1.21 116.57 122.12 3gv5 h LYS 203 Ca -0.25 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 3gv5 h LYS 203 Cb 1.25 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.38 3gv5 h LYS 203 CO 0.33 0.92 -0.24 1.25 -0.57 0.00 0.00 179.45 181.14 3gv5 h LEU 204 N 1.01 -0.65 -0.63 2.94 5.85 -1.93 -1.71 115.31 120.18 3gv5 h LEU 204 Ca 0.22 0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.91 3gv5 h LEU 204 Cb 0.29 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 3gv5 h LEU 204 CO -0.01 -0.35 -0.02 -0.07 -0.34 0.00 0.00 178.44 177.65 3gv5 h LEU 205 N -0.50 1.03 -0.62 2.25 3.38 -1.84 -1.66 115.31 117.35 3gv5 h LEU 205 Ca 0.00 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.68 3gv5 h LEU 205 Cb 0.48 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 3gv5 h LEU 205 CO -0.07 1.09 0.40 0.00 0.09 0.00 0.00 178.44 179.96 3gv5 h ALA 206 N 1.01 0.79 -0.26 1.53 0.00 -1.17 -0.29 119.26 120.87 3gv5 h ALA 206 Ca 0.17 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 3gv5 h ALA 206 Cb 0.58 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3gv5 h ALA 206 CO 0.03 0.18 -0.10 -0.22 0.00 0.00 0.00 179.25 179.15 3gv5 h LYS 207 N 0.81 0.52 -0.74 0.00 3.64 -1.17 -1.75 116.57 117.87 3gv5 h LYS 207 Ca 0.24 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 3gv5 h LYS 207 Cb -0.05 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 3gv5 h LYS 207 CO -0.07 0.76 0.40 -0.07 -2.27 0.00 0.00 179.45 178.20 3gv5 h LEU 208 N 0.26 0.93 -0.14 5.20 3.38 -1.20 -3.21 115.31 120.53 3gv5 h LEU 208 Ca 0.06 -0.10 -0.18 0.00 0.09 0.00 0.00 57.88 57.75 3gv5 h LEU 208 Cb 0.59 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 3gv5 h LEU 208 CO 0.03 0.76 -0.86 1.62 0.09 0.00 0.00 178.44 180.08 3gv5 h VAL 209 N 1.02 1.54 0.00 1.22 3.04 -1.01 -3.24 116.25 118.83 3gv5 h VAL 209 Ca 0.26 -3.03 -0.02 0.00 -1.01 0.00 0.00 66.70 62.90 3gv5 h VAL 209 Cb 0.05 2.67 -0.00 0.00 -2.01 0.00 0.00 31.29 31.99 3gv5 h VAL 209 CO -0.04 0.85 -0.07 0.77 -1.01 0.00 0.00 177.57 178.06 3gv5 h SER 210 N 0.00 0.00 0.38 3.17 4.64 -1.32 -1.84 113.55 118.58 3gv5 h SER 210 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3gv5 h SER 210 Cb 1.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.69 3gv5 h SER 210 CO 0.11 0.07 -0.06 0.61 -0.87 0.00 0.00 176.83 176.70 3gv5 n GLY 211 N -1.05 -1.04 0.07 -0.77 0.00 -1.22 -4.36 105.19 96.82 3gv5 n GLY 211 Ca -0.02 -0.22 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 3gv5 n GLY 211 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3gv5 h VAL 212 N 0.36 1.24 -3.51 1.61 2.07 -1.50 -3.39 116.25 113.13 3gv5 h VAL 212 Ca 0.00 -0.74 -0.67 0.00 0.82 0.00 0.00 66.70 66.12 3gv5 h VAL 212 Cb 0.30 1.66 -0.29 0.00 -1.52 0.00 0.00 31.29 31.44 3gv5 h VAL 212 CO 0.00 0.20 -0.70 -0.36 0.02 0.00 0.00 177.57 176.73 3gv5 s PHE 213 N -5.00 3.06 0.05 1.57 0.40 -1.26 -5.10 117.98 111.70 3gv5 s PHE 213 Ca -0.15 -1.16 -0.09 0.00 -0.60 0.00 0.00 56.93 54.93 3gv5 s PHE 213 Cb 0.04 -2.14 0.00 0.00 0.51 0.00 0.00 43.02 41.43 3gv5 s PHE 213 CO 0.68 -0.62 0.19 -1.59 0.70 0.00 0.00 175.22 174.59 3gv5 s LYS 214 N 1.43 0.72 0.71 0.44 -2.85 -1.26 -4.17 119.74 114.76 3gv5 s LYS 214 Ca 0.03 -0.68 -0.09 0.00 -1.00 0.00 0.00 55.97 54.22 3gv5 s LYS 214 Cb -0.16 0.30 0.04 0.00 -2.06 0.00 0.00 37.83 35.95 3gv5 s LYS 214 CO -0.02 -0.21 1.06 -1.25 0.10 0.00 0.00 175.35 175.03 3gv5 s PRO 215 N -2.78 2.48 -1.39 1.78 0.04 -1.26 -4.97 135.00 128.91 3gv5 s PRO 215 Ca -0.03 0.12 -0.05 0.00 0.04 0.00 0.00 61.00 61.08 3gv5 s PRO 215 Cb -0.00 -2.08 0.03 0.00 0.04 0.00 0.00 34.50 32.48 3gv5 s PRO 215 CO -0.05 -1.17 0.77 -1.71 0.04 0.00 0.00 177.00 174.88 3gv5 n ASN 216 N -2.99 -2.28 -3.83 6.66 4.05 -1.26 -4.98 115.26 110.63 3gv5 n ASN 216 Ca 0.07 -0.82 -0.16 0.00 0.45 0.00 0.00 54.58 54.12 3gv5 n ASN 216 Cb 0.59 -3.91 -0.09 0.00 1.23 0.00 0.00 39.78 37.59 3gv5 n ASN 216 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 3gv5 s GLN 217 N -6.24 1.46 0.03 1.20 -0.21 -1.25 -4.94 119.66 109.70 3gv5 s GLN 217 Ca 0.22 -1.81 -0.03 0.00 0.02 0.00 0.00 55.36 53.76 3gv5 s GLN 217 Cb -0.11 0.27 -0.02 0.00 1.00 0.00 0.00 33.01 34.15 3gv5 s GLN 217 CO 0.82 -0.50 0.03 1.14 -2.12 0.00 0.00 175.29 174.66 3gv5 s GLN 218 N -3.84 0.48 -0.00 2.91 -2.07 -1.26 -2.55 119.66 113.33 3gv5 s GLN 218 Ca 0.40 -0.74 0.01 0.00 -1.82 0.00 0.00 55.36 53.21 3gv5 s GLN 218 Cb 0.05 0.18 -0.00 0.00 -1.09 0.00 0.00 33.01 32.14 3gv5 s GLN 218 CO 0.19 -0.10 -0.05 0.99 -1.32 0.00 0.00 175.29 175.00 3gv5 s THR 219 N -2.26 0.37 -0.07 3.63 2.01 -0.60 -0.78 115.64 117.95 3gv5 s THR 219 Ca -0.08 -0.24 0.01 0.00 0.31 0.00 0.00 61.69 61.69 3gv5 s THR 219 Cb -0.04 -0.32 -0.03 0.00 0.01 0.00 0.00 72.50 72.12 3gv5 s THR 219 CO -0.03 0.08 -0.07 0.54 -0.69 0.00 0.00 174.62 174.44 3gv5 s VAL 220 N -0.17 3.65 -0.34 3.82 0.11 0.11 -1.44 120.40 126.15 3gv5 s VAL 220 Ca 0.01 -0.50 -0.09 0.00 -2.93 0.00 0.00 61.98 58.48 3gv5 s VAL 220 Cb -0.02 -2.49 0.02 0.00 -1.53 0.00 0.00 36.38 32.36 3gv5 s VAL 220 CO -0.00 0.60 0.14 -0.22 -3.33 0.00 0.00 175.10 172.29 3gv5 s LEU 221 N -0.78 4.31 0.43 2.54 2.96 -0.16 -0.55 118.68 127.42 3gv5 s LEU 221 Ca 0.12 -0.87 -0.16 0.00 -0.22 0.00 0.00 54.13 53.00 3gv5 s LEU 221 Cb -0.11 -1.95 -0.09 0.00 0.50 0.00 0.00 46.19 44.54 3gv5 s LEU 221 CO 0.01 -0.29 0.88 -0.76 -1.32 0.00 0.00 176.35 174.88 3gv5 s LEU 222 N 1.52 3.83 0.36 -0.68 1.43 -1.26 -4.66 118.68 119.22 3gv5 s LEU 222 Ca 0.02 1.46 0.05 0.00 -1.03 0.00 0.00 54.13 54.63 3gv5 s LEU 222 Cb -0.18 -4.33 0.69 0.00 0.03 0.00 0.00 46.19 42.39 3gv5 s LEU 222 CO 0.05 -0.42 1.95 -0.65 0.23 0.00 0.00 176.35 177.51 3gv5 h PRO 223 N 1.50 0.55 0.00 1.29 0.11 -1.99 -2.25 132.00 131.20 3gv5 h PRO 223 Ca -0.48 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.55 3gv5 h PRO 223 Cb 1.18 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3gv5 h PRO 223 CO 0.63 0.49 0.00 0.93 -0.21 0.00 0.00 178.00 179.83 3gv5 h GLU 224 N 0.54 0.00 -0.37 1.05 3.07 -2.01 -2.50 114.58 114.37 3gv5 h GLU 224 Ca 0.13 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 3gv5 h GLU 224 Cb 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 3gv5 h GLU 224 CO -0.01 0.00 0.00 0.43 -1.40 0.00 0.00 179.01 178.03 3gv5 n SER 225 N -2.59 3.42 -0.09 1.42 7.64 -0.85 -4.60 113.62 117.97 3gv5 n SER 225 Ca 0.00 -1.99 -0.09 0.00 1.01 0.00 0.00 58.87 57.81 3gv5 n SER 225 Cb 0.19 -0.24 -0.01 0.00 -1.01 0.00 0.00 64.21 63.14 3gv5 n SER 225 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3gv5 h GLN 227 N 0.42 0.59 -0.44 0.00 1.08 -1.82 -1.77 115.11 113.16 3gv5 h GLN 227 Ca 0.12 -0.23 0.05 0.00 -1.45 0.00 0.00 58.65 57.13 3gv5 h GLN 227 Cb -0.04 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.31 3gv5 h GLN 227 CO -0.03 0.78 0.19 1.25 -0.95 0.00 0.00 178.83 180.08 3gv5 h HIS 228 N 0.52 0.35 -0.19 2.96 2.76 -1.80 -0.20 115.15 119.54 3gv5 h HIS 228 Ca 0.07 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.25 3gv5 h HIS 228 Cb 0.70 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.56 3gv5 h HIS 228 CO 0.03 0.16 0.09 1.25 -1.30 0.00 0.00 177.93 178.15 3gv5 h LEU 229 N 0.39 0.25 -0.60 0.26 5.85 -0.91 -1.22 115.31 119.34 3gv5 h LEU 229 Ca 0.20 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.82 3gv5 h LEU 229 Cb 0.15 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 3gv5 h LEU 229 CO -0.17 0.32 0.34 0.40 -0.34 0.00 0.00 178.44 179.00 3gv5 h ILE 230 N 0.17 1.01 0.00 4.05 1.08 -1.22 -2.17 117.51 120.44 3gv5 h ILE 230 Ca 0.06 -0.23 0.00 0.00 -0.39 0.00 0.00 64.86 64.31 3gv5 h ILE 230 Cb 0.14 0.29 0.00 0.00 -3.07 0.00 0.00 36.82 34.19 3gv5 h ILE 230 CO -0.01 0.12 0.00 1.41 -0.69 0.00 0.00 178.15 178.98 3gv5 n HIS 231 N -4.79 0.51 0.44 1.37 8.25 -0.10 -2.20 115.22 118.71 3gv5 n HIS 231 Ca 0.06 0.20 0.13 0.00 -0.26 0.00 0.00 57.72 57.85 3gv5 n HIS 231 Cb 0.12 -0.82 0.44 0.00 1.12 0.00 0.00 29.99 30.86 3gv5 n HIS 231 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 3gv5 h SER 232 N 0.00 0.00 -3.57 0.41 4.64 -0.54 -3.45 113.55 111.04 3gv5 h SER 232 Ca 0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 3gv5 h SER 232 Cb 0.35 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.44 3gv5 h SER 232 CO 0.00 0.00 0.49 -0.76 -0.87 0.00 0.00 176.83 175.69 3gv5 s LEU 233 N -5.00 4.49 -0.01 5.97 1.43 -0.94 -4.97 118.68 119.65 3gv5 s LEU 233 Ca 0.07 2.13 0.11 0.00 -1.03 0.00 0.00 54.13 55.41 3gv5 s LEU 233 Cb 0.10 -3.61 -0.23 0.00 0.03 0.00 0.00 46.19 42.48 3gv5 s LEU 233 CO 0.53 -0.24 0.79 0.78 0.23 0.00 0.00 176.35 178.44 3gv5 h ASN 234 N 5.02 0.01 -4.48 2.29 2.35 -1.90 -3.47 115.58 115.41 3gv5 h ASN 234 Ca -0.45 -0.02 -0.38 0.00 -0.55 0.00 0.00 56.30 54.90 3gv5 h ASN 234 Cb 1.21 -0.00 -0.23 0.00 0.05 0.00 0.00 38.32 39.35 3gv5 h ASN 234 CO 0.72 1.02 -0.77 -1.00 -1.65 0.00 0.00 177.43 175.75 3gv5 s HIS 235 N -2.62 1.05 0.31 1.19 3.76 -1.26 -4.90 115.29 112.82 3gv5 s HIS 235 Ca -0.04 -0.42 0.05 0.00 -0.15 0.00 0.00 55.06 54.50 3gv5 s HIS 235 Cb 0.08 -0.61 0.71 0.00 1.11 0.00 0.00 32.58 33.87 3gv5 s HIS 235 CO 0.82 0.01 1.80 0.82 -0.85 0.00 0.00 174.74 177.35 3gv5 h ILE 236 N 4.43 0.77 -0.52 0.60 2.04 -1.88 -1.96 117.51 120.98 3gv5 h ILE 236 Ca -0.38 -0.28 0.15 0.00 1.00 0.00 0.00 64.86 65.35 3gv5 h ILE 236 Cb 1.19 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 3gv5 h ILE 236 CO 0.42 0.15 0.40 0.50 0.00 0.00 0.00 178.15 179.61 3gv5 h LYS 237 N 0.81 0.00 0.00 2.37 3.11 -1.90 -1.86 116.57 119.10 3gv5 h LYS 237 Ca 0.54 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.38 3gv5 h LYS 237 Cb 0.79 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.02 3gv5 h LYS 237 CO -0.33 0.00 0.00 0.39 -2.81 0.00 0.00 179.45 176.70 3gv5 n GLU 238 N -4.26 0.16 -2.42 1.90 1.02 -0.74 -4.58 120.64 111.72 3gv5 n GLU 238 Ca 0.10 0.50 -0.43 0.00 -0.02 0.00 0.00 57.16 57.31 3gv5 n GLU 238 Cb 0.62 -1.87 -0.02 0.00 -0.02 0.00 0.00 31.44 30.14 3gv5 n GLU 238 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3gv5 s ILE 239 N -3.38 4.24 -0.04 -3.67 1.01 -0.70 -4.99 121.20 113.67 3gv5 s ILE 239 Ca 0.02 1.53 -0.30 0.00 0.00 0.00 0.00 60.65 61.90 3gv5 s ILE 239 Cb 0.08 -3.99 -0.08 0.00 0.01 0.00 0.00 42.46 38.48 3gv5 s ILE 239 CO 0.30 -0.08 2.05 -2.65 0.00 0.00 0.00 174.94 174.56 3gv5 n PRO 240 N 6.02 2.58 0.00 2.79 -0.02 -1.26 -1.96 135.00 143.14 3gv5 n PRO 240 Ca 0.13 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.50 3gv5 n PRO 240 Cb 0.45 -3.06 0.00 0.00 -0.02 0.00 0.00 33.50 30.87 3gv5 n PRO 240 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gv5 n GLY 241 N 4.92 0.90 3.52 -1.23 0.00 -1.26 -5.04 105.19 106.99 3gv5 n GLY 241 Ca 0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.87 3gv5 n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gv5 s ILE 242 N -1.34 4.98 0.02 -0.61 1.01 -0.83 -5.03 121.20 119.40 3gv5 s ILE 242 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.54 3gv5 s ILE 242 Cb 0.00 -3.45 0.00 0.00 0.01 0.00 0.00 42.46 39.02 3gv5 s ILE 242 CO 0.00 0.16 0.01 0.61 0.00 0.00 0.00 174.94 175.72 3gv5 n GLY 243 N 5.03 3.48 0.20 6.18 0.00 -1.26 -4.58 105.19 114.23 3gv5 n GLY 243 Ca -0.14 -2.19 -0.02 0.00 0.00 0.00 0.00 46.02 43.67 3gv5 n GLY 243 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3gv5 h TYR 244 N 0.69 -0.10 -0.29 1.61 5.03 -1.98 -1.09 116.97 120.85 3gv5 h TYR 244 Ca -0.01 0.04 -0.03 0.00 2.58 0.00 0.00 58.73 61.30 3gv5 h TYR 244 Cb 0.04 0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.43 3gv5 h TYR 244 CO 0.00 -0.15 0.06 0.87 -1.32 0.00 0.00 178.16 177.62 3gv5 h LYS 245 N 0.08 0.48 0.00 1.82 1.79 -1.99 0.40 116.57 119.15 3gv5 h LYS 245 Ca 0.25 -0.12 -0.14 0.00 -2.18 0.00 0.00 60.65 58.46 3gv5 h LYS 245 Cb 0.39 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.96 3gv5 h LYS 245 CO -0.45 0.57 -0.66 0.00 -1.08 0.00 0.00 179.45 177.83 3gv5 h THR 246 N 0.31 1.39 -0.73 -0.16 1.03 -1.92 -1.42 112.91 111.41 3gv5 h THR 246 Ca 0.09 -2.31 -0.05 0.00 -0.01 0.00 0.00 66.41 64.13 3gv5 h THR 246 Cb 0.32 2.28 -0.03 0.00 -1.07 0.00 0.00 68.15 69.64 3gv5 h THR 246 CO 0.00 0.64 0.27 0.00 -0.01 0.00 0.00 175.52 176.43 3gv5 h ALA 247 N 1.34 1.10 -0.46 0.00 0.00 -1.01 0.95 119.26 121.19 3gv5 h ALA 247 Ca -0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 3gv5 h ALA 247 Cb 1.22 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 3gv5 h ALA 247 CO 0.09 0.63 0.23 -0.22 0.00 0.00 0.00 179.25 179.98 3gv5 h LYS 248 N 1.06 0.66 -0.46 0.00 3.64 -0.67 -0.30 116.57 120.50 3gv5 h LYS 248 Ca 0.24 -0.09 0.05 0.00 -1.27 0.00 0.00 60.65 59.58 3gv5 h LYS 248 Cb 0.23 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.88 3gv5 h LYS 248 CO -0.02 0.55 0.20 0.00 -2.27 0.00 0.00 179.45 177.91 3gv5 h LEU 250 N 0.39 0.93 -1.30 0.00 3.38 -0.72 -2.91 115.31 115.08 3gv5 h LEU 250 Ca 0.21 -0.36 0.11 0.00 0.09 0.00 0.00 57.88 57.94 3gv5 h LEU 250 Cb 0.18 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 3gv5 h LEU 250 CO -0.19 1.07 0.55 -0.08 0.09 0.00 0.00 178.44 179.88 3gv5 h GLU 251 N 0.78 0.73 0.00 1.13 4.81 -0.81 0.84 114.58 122.06 3gv5 h GLU 251 Ca 0.12 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 3gv5 h GLU 251 Cb 0.66 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 3gv5 h GLU 251 CO 0.05 0.48 -0.11 0.00 -0.73 0.00 0.00 179.01 178.70 3gv5 h ALA 252 N 1.59 1.02 -0.19 2.92 0.00 -1.25 -2.52 119.26 120.82 3gv5 h ALA 252 Ca 0.40 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3gv5 h ALA 252 Cb 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3gv5 h ALA 252 CO -0.17 0.14 0.00 1.28 0.00 0.00 0.00 179.25 180.50 3gv5 n LEU 253 N -3.25 1.52 0.00 0.00 4.77 -0.43 -4.90 117.00 114.71 3gv5 n LEU 253 Ca 0.00 -0.67 0.00 0.00 -0.03 0.00 0.00 56.01 55.31 3gv5 n LEU 253 Cb 0.37 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 3gv5 n LEU 253 CO 0.30 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 3gv5 n GLY 254 N 1.06 0.75 3.42 -0.72 0.00 -0.95 -5.04 105.19 103.72 3gv5 n GLY 254 Ca 0.14 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.72 3gv5 n GLY 254 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gv5 s ILE 255 N -2.77 4.75 -0.02 -0.61 1.01 0.16 -4.89 121.20 118.83 3gv5 s ILE 255 Ca 0.00 -0.63 0.10 0.00 0.00 0.00 0.00 60.65 60.12 3gv5 s ILE 255 Cb 0.00 -4.44 -0.15 0.00 0.01 0.00 0.00 42.46 37.88 3gv5 s ILE 255 CO 0.00 -1.03 0.20 0.59 0.00 0.00 0.00 174.94 174.69 3gv5 n ASN 256 N 6.51 2.71 -4.38 3.58 4.13 -1.26 -2.91 115.26 123.63 3gv5 n ASN 256 Ca -0.07 0.00 -0.25 0.00 1.68 0.00 0.00 54.58 55.94 3gv5 n ASN 256 Cb 0.44 1.37 -0.09 0.00 -1.54 0.00 0.00 39.78 39.96 3gv5 n ASN 256 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 3gv5 s SER 257 N -3.27 2.86 0.12 6.41 1.04 -1.26 -4.53 113.70 115.07 3gv5 s SER 257 Ca -0.04 -1.52 -0.16 0.00 0.48 0.00 0.00 55.95 54.71 3gv5 s SER 257 Cb 0.06 0.19 -0.03 0.00 0.10 0.00 0.00 66.02 66.34 3gv5 s SER 257 CO 0.41 -0.75 1.61 0.58 0.98 0.00 0.00 173.24 176.07 3gv5 h VAL 258 N 1.87 1.23 -0.75 5.02 2.07 -1.90 -2.47 116.25 121.32 3gv5 h VAL 258 Ca -0.39 -0.78 0.12 0.00 0.82 0.00 0.00 66.70 66.46 3gv5 h VAL 258 Cb 1.26 1.05 -0.08 0.00 -1.52 0.00 0.00 31.29 32.00 3gv5 h VAL 258 CO 0.66 0.27 0.36 0.03 0.02 0.00 0.00 177.57 178.91 3gv5 h ARG 259 N 0.43 0.55 -0.49 1.57 -0.00 -1.96 -0.57 114.38 113.92 3gv5 h ARG 259 Ca 0.11 -0.03 0.06 0.00 -0.50 0.00 0.00 59.98 59.62 3gv5 h ARG 259 Cb 0.32 -0.12 -0.05 0.00 0.00 0.00 0.00 29.97 30.11 3gv5 h ARG 259 CO 0.00 0.37 0.20 -0.44 0.00 0.00 0.00 179.97 180.10 3gv5 h ASP 260 N 0.57 0.24 -0.03 7.04 3.32 -1.91 -0.84 116.42 124.81 3gv5 h ASP 260 Ca 0.39 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.49 3gv5 h ASP 260 Cb 0.49 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 3gv5 h ASP 260 CO -0.32 0.17 0.01 0.25 -1.72 0.00 0.00 179.24 177.63 3gv5 h LEU 261 N 0.39 0.04 -1.19 1.55 5.85 -0.94 -2.31 115.31 118.71 3gv5 h LEU 261 Ca 0.23 -0.21 0.17 0.00 0.84 0.00 0.00 57.88 58.91 3gv5 h LEU 261 Cb 0.20 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.14 3gv5 h LEU 261 CO -0.21 0.24 0.60 1.56 -0.34 0.00 0.00 178.44 180.30 3gv5 h GLN 262 N -0.16 0.69 -0.58 1.25 4.20 -0.87 -2.67 115.11 116.98 3gv5 h GLN 262 Ca 0.01 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.68 3gv5 h GLN 262 Cb 0.21 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.83 3gv5 h GLN 262 CO -0.00 0.46 0.00 0.25 -0.67 0.00 0.00 178.83 178.87 3gv5 n THR 263 N -4.63 0.84 -2.83 -0.54 -2.24 -0.34 -4.95 114.28 99.58 3gv5 n THR 263 Ca 0.20 -0.92 -0.40 0.00 -2.27 0.00 0.00 64.05 60.66 3gv5 n THR 263 Cb 0.54 0.65 -0.06 0.00 -2.10 0.00 0.00 70.33 69.36 3gv5 n THR 263 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3gv5 s PHE 264 N -1.13 3.94 -0.17 4.78 5.36 -0.88 -4.98 117.98 124.89 3gv5 s PHE 264 Ca 0.42 1.80 -0.35 0.00 -0.96 0.00 0.00 56.93 57.85 3gv5 s PHE 264 Cb 0.23 -2.91 -0.12 0.00 -0.34 0.00 0.00 43.02 39.88 3gv5 s PHE 264 CO 0.30 0.44 1.95 0.45 -1.46 0.00 0.00 175.22 176.91 3gv5 n SER 265 N 1.71 3.10 -0.14 6.13 2.88 -1.26 -4.87 113.62 121.17 3gv5 n SER 265 Ca -0.03 0.83 0.11 0.00 -1.33 0.00 0.00 58.87 58.45 3gv5 n SER 265 Cb 0.48 -1.34 0.46 0.00 -0.75 0.00 0.00 64.21 63.05 3gv5 n SER 265 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3gv5 h PRO 266 N 10.03 0.50 -0.28 -1.46 0.11 -1.96 -2.25 132.00 136.70 3gv5 h PRO 266 Ca -0.44 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.52 3gv5 h PRO 266 Cb 1.28 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 3gv5 h PRO 266 CO 0.96 0.33 -0.29 1.57 -0.21 0.00 0.00 178.00 180.37 3gv5 h LYS 267 N 0.52 0.70 0.00 1.05 2.10 -2.00 -2.03 116.57 116.90 3gv5 h LYS 267 Ca 0.32 -0.37 -0.14 0.00 -2.00 0.00 0.00 60.65 58.46 3gv5 h LYS 267 Cb 0.56 0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 31.88 3gv5 h LYS 267 CO -0.10 0.98 -0.68 -0.84 -2.00 0.00 0.00 179.45 176.81 3gv5 h ILE 268 N 0.44 1.40 -0.68 0.07 3.07 -1.92 -2.69 117.51 117.20 3gv5 h ILE 268 Ca 0.04 -2.39 -0.01 0.00 1.55 0.00 0.00 64.86 64.06 3gv5 h ILE 268 Cb 0.86 2.32 -0.03 0.00 -0.27 0.00 0.00 36.82 39.70 3gv5 h ILE 268 CO 0.07 0.66 0.39 0.25 -1.05 0.00 0.00 178.15 178.48 3gv5 h LEU 269 N 0.00 0.83 -0.50 0.16 6.46 -1.39 -2.59 115.31 118.29 3gv5 h LEU 269 Ca -0.01 -0.08 -0.00 0.00 -0.12 0.00 0.00 57.88 57.67 3gv5 h LEU 269 Cb 1.26 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.96 3gv5 h LEU 269 CO 0.09 0.66 0.30 -0.33 -0.62 0.00 0.00 178.44 178.54 3gv5 h GLU 270 N 0.93 0.67 0.00 1.25 5.08 -1.14 -1.96 114.58 119.41 3gv5 h GLU 270 Ca 0.24 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.49 3gv5 h GLU 270 Cb -0.00 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 3gv5 h GLU 270 CO -0.04 0.49 -0.23 1.57 -1.00 0.00 0.00 179.01 179.80 3gv5 h LYS 271 N 0.66 0.00 0.18 2.33 2.10 -1.45 -0.19 116.57 120.20 3gv5 h LYS 271 Ca 0.18 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.51 3gv5 h LYS 271 Cb -0.01 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.34 3gv5 h LYS 271 CO -0.03 0.23 -1.47 1.49 -2.00 0.00 0.00 179.45 177.67 3gv5 h GLU 272 N 0.00 0.38 0.00 0.07 4.57 -1.04 -3.39 114.58 115.17 3gv5 h GLU 272 Ca -0.00 -0.65 0.00 0.00 -1.18 0.00 0.00 59.36 57.53 3gv5 h GLU 272 Cb 0.69 0.24 0.00 0.00 -0.16 0.00 0.00 28.75 29.52 3gv5 h GLU 272 CO 0.03 1.29 -0.20 1.47 -1.18 0.00 0.00 179.01 180.42 3gv5 n LEU 273 N -3.59 0.96 0.00 1.64 -0.00 -0.78 -5.11 117.00 110.13 3gv5 n LEU 273 Ca -0.16 -1.58 0.00 0.00 -0.00 0.00 0.00 56.01 54.28 3gv5 n LEU 273 Cb 1.07 -0.13 0.00 0.00 -0.00 0.00 0.00 43.42 44.36 3gv5 n LEU 273 CO 0.55 0.38 0.00 0.61 -0.00 0.00 0.00 177.39 178.93 3gv5 n GLY 274 N -0.49 0.00 0.15 1.47 0.00 -0.09 -4.39 105.19 101.85 3gv5 n GLY 274 Ca 0.05 -1.49 -0.07 0.00 0.00 0.00 0.00 46.02 44.51 3gv5 n GLY 274 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3gv5 h ILE 275 N 0.00 0.91 -0.00 -0.61 5.03 -1.89 -0.21 117.51 120.74 3gv5 h ILE 275 Ca 0.00 -0.10 -0.23 0.00 -0.12 0.00 0.00 64.86 64.41 3gv5 h ILE 275 Cb 0.00 0.61 0.00 0.00 -3.03 0.00 0.00 36.82 34.40 3gv5 h ILE 275 CO 0.00 0.05 -0.95 0.77 -0.68 0.00 0.00 178.15 177.34 3gv5 h SER 276 N 0.28 0.58 0.10 1.72 4.64 -1.92 -2.36 113.55 116.60 3gv5 h SER 276 Ca 0.16 -0.46 -0.00 0.00 -0.47 0.00 0.00 61.79 61.01 3gv5 h SER 276 Cb 0.12 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 3gv5 h SER 276 CO -0.15 1.26 -0.05 0.58 -0.87 0.00 0.00 176.83 177.60 3gv5 h VAL 277 N 0.25 1.11 -0.50 0.95 2.07 -1.77 -2.74 116.25 115.64 3gv5 h VAL 277 Ca -0.08 -1.21 0.10 0.00 0.82 0.00 0.00 66.70 66.32 3gv5 h VAL 277 Cb 1.59 1.84 -0.10 0.00 -1.52 0.00 0.00 31.29 33.09 3gv5 h VAL 277 CO 0.17 0.28 -0.29 0.00 0.02 0.00 0.00 177.57 177.74 3gv5 h ALA 278 N 0.01 -0.02 -0.50 1.67 0.00 -1.11 -0.50 119.26 118.81 3gv5 h ALA 278 Ca -0.01 0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 3gv5 h ALA 278 Cb 0.56 0.67 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 3gv5 h ALA 278 CO 0.02 -0.65 0.07 1.96 0.00 0.00 0.00 179.25 180.65 3gv5 h GLN 279 N -0.17 0.80 -0.06 0.00 4.20 -1.51 -1.27 115.11 117.09 3gv5 h GLN 279 Ca 0.21 -0.18 -0.07 0.00 0.06 0.00 0.00 58.65 58.67 3gv5 h GLN 279 Cb 0.52 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.20 3gv5 h GLN 279 CO -0.60 0.76 -0.24 -0.09 -0.67 0.00 0.00 178.83 178.00 3gv5 h ARG 280 N 0.76 0.28 -0.28 1.46 2.43 -1.12 -1.82 114.38 116.08 3gv5 h ARG 280 Ca 0.16 -0.21 -0.14 0.00 -0.81 0.00 0.00 59.98 58.97 3gv5 h ARG 280 Cb 0.36 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 3gv5 h ARG 280 CO 0.01 0.84 -0.41 -0.84 -1.51 0.00 0.00 179.97 178.06 3gv5 h ILE 281 N -0.24 1.29 -0.64 1.20 3.07 -1.04 -1.43 117.51 119.72 3gv5 h ILE 281 Ca -0.01 -1.59 -0.04 0.00 1.55 0.00 0.00 64.86 64.77 3gv5 h ILE 281 Cb 0.88 1.51 -0.03 0.00 -0.27 0.00 0.00 36.82 38.91 3gv5 h ILE 281 CO 0.05 0.51 0.25 -0.61 -1.05 0.00 0.00 178.15 177.30 3gv5 h GLN 282 N 0.56 0.95 -0.65 0.16 4.15 -1.33 -2.48 115.11 116.48 3gv5 h GLN 282 Ca 0.04 -0.17 0.12 0.00 0.77 0.00 0.00 58.65 59.41 3gv5 h GLN 282 Cb 0.95 -0.15 -0.09 0.00 0.21 0.00 0.00 27.48 28.40 3gv5 h GLN 282 CO 0.09 0.80 0.20 0.87 -1.93 0.00 0.00 178.83 178.86 3gv5 h LYS 283 N 0.90 0.34 -0.91 1.69 1.57 -1.18 -2.26 116.57 116.71 3gv5 h LYS 283 Ca 0.21 -0.02 0.14 0.00 -1.87 0.00 0.00 60.65 59.11 3gv5 h LYS 283 Cb 0.21 -0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.35 3gv5 h LYS 283 CO -0.02 0.22 0.52 -0.07 -0.57 0.00 0.00 179.45 179.54 3gv5 h LEU 284 N 0.35 0.71 -2.63 2.94 3.38 -0.83 -1.31 115.31 117.91 3gv5 h LEU 284 Ca 0.34 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.38 3gv5 h LEU 284 Cb 0.49 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 3gv5 h LEU 284 CO -0.38 0.33 -0.01 0.77 0.09 0.00 0.00 178.44 179.24 3gv5 h SER 285 N 0.78 0.00 -0.01 -0.43 4.64 -1.01 -1.22 113.55 116.30 3gv5 h SER 285 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 3gv5 h SER 285 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 3gv5 h SER 285 CO -0.32 0.01 -0.23 0.49 -0.87 0.00 0.00 176.83 175.91 3gv5 n PHE 286 N -3.25 0.00 -0.44 4.77 3.01 -0.57 -4.82 117.46 116.17 3gv5 n PHE 286 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 3gv5 n PHE 286 Cb 0.12 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.58 3gv5 n PHE 286 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3gv5 n GLY 287 N 1.37 0.78 3.78 1.37 0.00 -0.46 -4.86 105.19 107.17 3gv5 n GLY 287 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 3gv5 n GLY 287 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3gv5 s GLU 288 N -0.56 3.15 -0.30 1.61 -1.05 -0.74 -4.75 118.70 116.06 3gv5 s GLU 288 Ca 0.00 -0.37 -0.06 0.00 -0.15 0.00 0.00 54.97 54.39 3gv5 s GLU 288 Cb 0.00 -2.93 0.19 0.00 -0.44 0.00 0.00 34.13 30.95 3gv5 s GLU 288 CO 0.00 0.70 0.89 0.34 0.95 0.00 0.00 175.26 178.14 3gv5 s ASP 289 N -1.32 -0.82 0.00 0.83 2.15 -1.26 -3.09 116.67 113.16 3gv5 s ASP 289 Ca 0.18 0.15 0.28 0.00 0.43 0.00 0.00 52.55 53.59 3gv5 s ASP 289 Cb -0.12 1.54 1.04 0.00 -0.30 0.00 0.00 42.92 45.09 3gv5 s ASP 289 CO 0.08 -0.15 1.74 -0.46 -0.17 0.00 0.00 175.17 176.21 3gv5 n ASN 290 N 5.25 1.24 -4.70 -0.34 0.23 -1.26 -4.60 115.26 111.08 3gv5 n ASN 290 Ca 0.06 -1.27 -0.44 0.00 -0.53 0.00 0.00 54.58 52.40 3gv5 n ASN 290 Cb 0.56 0.03 -0.03 0.00 -2.08 0.00 0.00 39.78 38.26 3gv5 n ASN 290 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 3gv5 n SER 291 N -0.15 3.26 -4.85 0.53 2.88 -1.26 -4.97 113.62 109.06 3gv5 n SER 291 Ca 0.17 1.13 -0.32 0.00 -1.33 0.00 0.00 58.87 58.52 3gv5 n SER 291 Cb 0.33 -1.49 -0.02 0.00 -0.75 0.00 0.00 64.21 62.28 3gv5 n SER 291 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3gv5 s PRO 292 N -0.13 3.85 -0.14 -1.46 0.04 -1.26 -4.74 135.00 131.17 3gv5 s PRO 292 Ca 0.69 0.92 -0.29 0.00 0.04 0.00 0.00 61.00 62.36 3gv5 s PRO 292 Cb -0.59 -2.12 -0.02 0.00 0.04 0.00 0.00 34.50 31.81 3gv5 s PRO 292 CO 0.46 -0.35 1.30 0.08 0.04 0.00 0.00 177.00 178.53 3gv5 s VAL 293 N -2.73 4.18 -0.07 -0.36 1.01 -1.26 -5.03 120.40 116.15 3gv5 s VAL 293 Ca 0.58 1.44 -0.01 0.00 0.00 0.00 0.00 61.98 64.00 3gv5 s VAL 293 Cb -0.10 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 3gv5 s VAL 293 CO 0.36 -0.11 -0.01 0.27 0.00 0.00 0.00 175.10 175.61 3gv5 s ILE 294 N 3.38 4.16 -0.01 2.22 -0.00 -1.26 -4.93 121.20 124.76 3gv5 s ILE 294 Ca 0.57 -0.36 -0.30 0.00 -0.00 0.00 0.00 60.65 60.56 3gv5 s ILE 294 Cb -0.24 -2.76 -0.07 0.00 -0.00 0.00 0.00 42.46 39.40 3gv5 s ILE 294 CO 0.17 0.56 1.69 -0.22 -0.00 0.00 0.00 174.94 177.15 3gv5 s LEU 295 N -1.00 4.35 0.01 0.37 2.96 -1.26 -3.69 118.68 120.41 3gv5 s LEU 295 Ca 0.14 2.36 -0.24 0.00 -0.22 0.00 0.00 54.13 56.17 3gv5 s LEU 295 Cb -0.11 -3.54 -0.18 0.00 0.50 0.00 0.00 46.19 42.86 3gv5 s LEU 295 CO 0.04 -0.93 1.34 0.28 -1.32 0.00 0.00 176.35 175.76 3gv5 h SER 296 N 9.36 0.11 0.00 3.68 0.02 -1.52 -3.48 113.55 121.72 3gv5 h SER 296 Ca -0.42 -0.43 0.00 0.00 -0.84 0.00 0.00 61.79 60.10 3gv5 h SER 296 Cb 1.19 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.70 3gv5 h SER 296 CO 0.94 0.52 0.00 0.61 -1.14 0.00 0.00 176.83 177.76 3gv5 n GLY 297 N 0.07 1.10 3.75 -3.77 0.00 -1.26 -4.82 105.19 100.25 3gv5 n GLY 297 Ca -0.07 -0.59 -0.33 0.00 0.00 0.00 0.00 46.02 45.03 3gv5 n GLY 297 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3gv5 s PRO 298 N 0.00 2.31 0.53 1.61 0.02 -1.26 -4.97 135.00 133.24 3gv5 s PRO 298 Ca 0.00 1.44 -0.20 0.00 0.02 0.00 0.00 61.00 62.26 3gv5 s PRO 298 Cb 0.00 -1.89 -0.06 0.00 0.02 0.00 0.00 34.50 32.57 3gv5 s PRO 298 CO 0.00 -1.64 1.11 -1.25 -0.33 0.00 0.00 177.00 174.89 3gv5 s PRO 299 N -4.32 3.47 0.04 5.54 0.04 -1.26 -4.94 135.00 133.57 3gv5 s PRO 299 Ca 0.67 1.57 0.26 0.00 0.04 0.00 0.00 61.00 63.54 3gv5 s PRO 299 Cb -0.22 -2.04 0.63 0.00 0.04 0.00 0.00 34.50 32.91 3gv5 s PRO 299 CO 0.48 -0.75 1.51 1.04 0.04 0.00 0.00 177.00 179.32 3gv5 n GLN 300 N -1.19 0.08 -3.66 4.56 6.02 -1.26 -4.93 117.38 117.00 3gv5 n GLN 300 Ca 0.11 0.03 -0.12 0.00 -0.01 0.00 0.00 57.00 57.01 3gv5 n GLN 300 Cb 0.51 -1.56 -0.06 0.00 1.02 0.00 0.00 30.24 30.16 3gv5 n GLN 300 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3gv5 s SER 301 N -3.35 -0.25 -0.04 1.08 1.04 -1.26 -3.93 113.70 107.00 3gv5 s SER 301 Ca 0.10 -0.16 0.01 0.00 0.48 0.00 0.00 55.95 56.38 3gv5 s SER 301 Cb 0.17 0.44 0.02 0.00 0.10 0.00 0.00 66.02 66.75 3gv5 s SER 301 CO 0.67 -0.75 -0.05 -0.36 0.98 0.00 0.00 173.24 173.73 3gv5 s PHE 302 N -3.11 0.72 0.13 5.02 0.40 -0.42 -5.01 117.98 115.71 3gv5 s PHE 302 Ca -0.01 -0.19 0.01 0.00 -0.60 0.00 0.00 56.93 56.14 3gv5 s PHE 302 Cb 0.01 -0.62 -0.04 0.00 0.51 0.00 0.00 43.02 42.88 3gv5 s PHE 302 CO -0.07 -0.16 -0.02 -1.54 0.70 0.00 0.00 175.22 174.13 3gv5 s SER 303 N 0.73 1.05 -0.02 1.36 1.04 -1.26 -0.08 113.70 116.52 3gv5 s SER 303 Ca -0.10 -1.09 0.02 0.00 0.48 0.00 0.00 55.95 55.25 3gv5 s SER 303 Cb -0.13 0.13 0.01 0.00 0.10 0.00 0.00 66.02 66.13 3gv5 s SER 303 CO 0.00 -0.54 -0.05 -1.61 0.98 0.00 0.00 173.24 172.02 3gv5 s GLU 304 N -3.89 0.58 0.08 4.02 0.41 -0.58 -5.01 118.70 114.31 3gv5 s GLU 304 Ca 0.18 -0.17 -0.02 0.00 -0.41 0.00 0.00 54.97 54.55 3gv5 s GLU 304 Cb 0.06 -0.58 -0.04 0.00 -1.78 0.00 0.00 34.13 31.79 3gv5 s GLU 304 CO -0.01 0.05 0.02 -1.83 -0.49 0.00 0.00 175.26 173.00 3gv5 s GLU 305 N 0.24 0.74 -0.06 1.61 -1.05 -1.26 -1.73 118.70 117.18 3gv5 s GLU 305 Ca -0.03 -1.28 -0.09 0.00 -0.15 0.00 0.00 54.97 53.43 3gv5 s GLU 305 Cb -0.07 0.23 0.02 0.00 -0.44 0.00 0.00 34.13 33.87 3gv5 s GLU 305 CO -0.00 -0.17 0.22 0.34 0.95 0.00 0.00 175.26 176.59 3gv5 s ASP 306 N -2.96 -0.17 0.15 0.83 2.15 -0.46 -5.01 116.67 111.21 3gv5 s ASP 306 Ca 0.13 0.26 0.08 0.00 0.43 0.00 0.00 52.55 53.45 3gv5 s ASP 306 Cb 0.08 0.39 -0.04 0.00 -0.30 0.00 0.00 42.92 43.04 3gv5 s ASP 306 CO -0.06 -0.20 -0.11 -0.94 -0.17 0.00 0.00 175.17 173.70 3gv5 s SER 307 N -0.42 4.23 0.18 -0.34 1.04 -1.26 -2.06 113.70 115.07 3gv5 s SER 307 Ca -0.05 -0.53 -0.23 0.00 0.48 0.00 0.00 55.95 55.62 3gv5 s SER 307 Cb -0.03 -0.72 0.06 0.00 0.10 0.00 0.00 66.02 65.43 3gv5 s SER 307 CO 0.01 0.13 0.64 0.72 0.98 0.00 0.00 173.24 175.72 3gv5 s PHE 308 N -1.51 -0.45 0.20 5.02 -0.12 -1.09 -5.01 117.98 115.01 3gv5 s PHE 308 Ca 0.23 0.19 -0.05 0.00 -0.05 0.00 0.00 56.93 57.24 3gv5 s PHE 308 Cb -0.10 0.59 0.13 0.00 -0.63 0.00 0.00 43.02 43.02 3gv5 s PHE 308 CO 0.14 -0.93 1.58 0.87 -0.05 0.00 0.00 175.22 176.83 3gv5 h LYS 309 N 2.00 0.78 -2.21 1.99 1.79 -1.88 -3.39 116.57 115.65 3gv5 h LYS 309 Ca -0.30 -0.35 -0.02 0.00 -2.18 0.00 0.00 60.65 57.79 3gv5 h LYS 309 Cb 1.29 -0.02 -0.23 0.00 -1.58 0.00 0.00 32.23 31.70 3gv5 h LYS 309 CO 0.34 0.98 -0.09 0.21 -1.08 0.00 0.00 179.45 179.81 3gv5 s LYS 310 N -4.49 0.60 -0.12 3.15 2.20 -1.26 -4.62 119.74 115.21 3gv5 s LYS 310 Ca -0.09 1.09 -0.01 0.00 -0.36 0.00 0.00 55.97 56.60 3gv5 s LYS 310 Cb 0.12 0.09 0.03 0.00 -1.51 0.00 0.00 37.83 36.57 3gv5 s LYS 310 CO 0.85 -0.15 -0.06 0.00 -0.36 0.00 0.00 175.35 175.62 3gv5 n SER 312 N 4.96 1.06 -3.81 0.00 3.41 -1.26 -1.26 113.62 116.73 3gv5 n SER 312 Ca -0.12 -2.04 -0.09 0.00 -0.26 0.00 0.00 58.87 56.37 3gv5 n SER 312 Cb 0.50 -0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 64.25 3gv5 n SER 312 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3gv5 s SER 313 N -1.24 -0.26 -0.12 4.04 1.04 -1.26 -4.62 113.70 111.27 3gv5 s SER 313 Ca 0.08 -0.57 0.03 0.00 0.48 0.00 0.00 55.95 55.97 3gv5 s SER 313 Cb 0.07 0.65 -0.10 0.00 0.10 0.00 0.00 66.02 66.75 3gv5 s SER 313 CO 0.01 -1.20 -0.07 1.21 0.98 0.00 0.00 173.24 174.17 3gv5 n GLU 314 N -0.41 0.86 0.00 4.02 2.13 -1.26 -0.71 120.64 125.27 3gv5 n GLU 314 Ca -0.06 0.05 0.00 0.00 0.66 0.00 0.00 57.16 57.81 3gv5 n GLU 314 Cb 0.61 -1.26 0.00 0.00 0.27 0.00 0.00 31.44 31.06 3gv5 n GLU 314 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3gv5 n VAL 315 N -2.74 0.00 -0.00 6.31 0.31 -1.26 -2.87 118.33 118.07 3gv5 n VAL 315 Ca -0.21 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 63.93 3gv5 n VAL 315 Cb 0.77 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.56 3gv5 n VAL 315 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3gv5 n GLU 316 N -3.01 0.73 -0.26 5.55 1.02 -0.25 -1.88 120.64 122.54 3gv5 n GLU 316 Ca 0.00 0.27 0.08 0.00 -0.02 0.00 0.00 57.16 57.48 3gv5 n GLU 316 Cb 0.00 -1.72 0.16 0.00 -0.02 0.00 0.00 31.44 29.86 3gv5 n GLU 316 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3gv5 n ALA 317 N -2.91 0.28 -0.05 0.62 0.00 0.11 -2.00 120.51 116.56 3gv5 n ALA 317 Ca -0.29 0.79 -0.09 0.00 0.00 0.00 0.00 53.44 53.86 3gv5 n ALA 317 Cb 1.05 -0.53 -0.04 0.00 0.00 0.00 0.00 19.45 19.93 3gv5 n ALA 317 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3gv5 n LYS 318 N -5.09 0.24 -0.26 0.00 4.81 -0.90 -0.52 118.16 116.42 3gv5 n LYS 318 Ca 0.15 0.07 -0.03 0.00 -0.87 0.00 0.00 58.31 57.63 3gv5 n LYS 318 Cb 0.47 -1.06 0.09 0.00 0.02 0.00 0.00 35.03 34.54 3gv5 n LYS 318 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 3gv5 h ASN 319 N -0.15 0.76 -0.42 3.14 2.35 -1.26 0.15 115.58 120.15 3gv5 h ASN 319 Ca -0.24 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.45 3gv5 h ASN 319 Cb 1.30 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 39.49 3gv5 h ASN 319 CO -0.09 0.52 0.03 0.50 -1.65 0.00 0.00 177.43 176.75 3gv5 h LYS 320 N 0.90 0.72 -0.87 0.81 1.63 -1.02 -2.55 116.57 116.18 3gv5 h LYS 320 Ca 0.30 -0.21 -0.01 0.00 -0.85 0.00 0.00 60.65 59.88 3gv5 h LYS 320 Cb 0.03 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 31.54 3gv5 h LYS 320 CO -0.12 0.78 0.51 0.82 -3.45 0.00 0.00 179.45 177.99 3gv5 h ILE 321 N 0.56 1.24 -0.55 2.00 2.04 -0.49 -1.18 117.51 121.14 3gv5 h ILE 321 Ca 0.12 -0.56 0.05 0.00 1.00 0.00 0.00 64.86 65.48 3gv5 h ILE 321 Cb 0.43 0.04 -0.05 0.00 -0.74 0.00 0.00 36.82 36.50 3gv5 h ILE 321 CO 0.02 0.26 0.28 -0.33 0.00 0.00 0.00 178.15 178.37 3gv5 h GLU 322 N 1.20 0.51 -0.42 2.37 5.08 -0.68 0.57 114.58 123.21 3gv5 h GLU 322 Ca 0.31 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.60 3gv5 h GLU 322 Cb -0.03 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 3gv5 h GLU 322 CO -0.06 0.34 0.13 1.49 -1.00 0.00 0.00 179.01 179.91 3gv5 h GLU 323 N 0.53 0.66 -0.11 2.33 4.81 -1.00 -1.48 114.58 120.32 3gv5 h GLU 323 Ca 0.25 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 3gv5 h GLU 323 Cb 0.17 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 3gv5 h GLU 323 CO -0.18 0.65 0.06 -0.07 -0.73 0.00 0.00 179.01 178.74 3gv5 h LEU 324 N 0.54 0.14 -0.88 1.64 3.38 -0.96 -2.91 115.31 116.25 3gv5 h LEU 324 Ca 0.13 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.03 3gv5 h LEU 324 Cb 0.27 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 3gv5 h LEU 324 CO -0.00 0.20 0.57 0.25 0.09 0.00 0.00 178.44 179.55 3gv5 h LEU 325 N 0.07 0.96 -0.69 1.67 5.85 -0.80 -2.36 115.31 120.01 3gv5 h LEU 325 Ca 0.04 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3gv5 h LEU 325 Cb 0.10 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 3gv5 h LEU 325 CO -0.01 0.67 0.45 0.00 -0.34 0.00 0.00 178.44 179.21 3gv5 h ALA 326 N 1.36 0.88 -0.56 1.25 0.00 -1.15 -0.06 119.26 120.97 3gv5 h ALA 326 Ca 0.35 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.24 3gv5 h ALA 326 Cb -0.02 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.44 3gv5 h ALA 326 CO -0.11 0.31 0.31 0.77 0.00 0.00 0.00 179.25 180.54 3gv5 h SER 327 N 0.94 0.48 -0.29 0.00 0.02 -1.32 -3.03 113.55 110.35 3gv5 h SER 327 Ca 0.25 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.18 3gv5 h SER 327 Cb -0.09 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 3gv5 h SER 327 CO -0.05 0.33 0.05 -0.07 -1.14 0.00 0.00 176.83 175.95 3gv5 h LEU 328 N 0.61 0.53 0.20 5.07 3.38 -0.74 -3.29 115.31 121.06 3gv5 h LEU 328 Ca 0.24 -0.09 -0.27 0.00 0.09 0.00 0.00 57.88 57.85 3gv5 h LEU 328 Cb 0.10 -0.14 0.03 0.00 0.09 0.00 0.00 40.66 40.74 3gv5 h LEU 328 CO -0.14 0.56 -1.18 -0.07 0.09 0.00 0.00 178.44 177.70 3gv5 h LEU 329 N 0.55 0.70 0.00 1.67 3.38 -0.92 0.36 115.31 121.05 3gv5 h LEU 329 Ca 0.12 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.17 3gv5 h LEU 329 Cb 0.27 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3gv5 h LEU 329 CO 0.00 1.57 0.00 0.59 0.09 0.00 0.00 178.44 180.69 3gv5 n ASN 330 N -3.90 0.00 -0.07 -0.43 3.02 -1.23 -2.05 115.26 110.59 3gv5 n ASN 330 Ca -0.15 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.33 3gv5 n ASN 330 Cb 0.98 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 40.02 3gv5 n ASN 330 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3gv5 n ARG 331 N 0.00 1.41 -0.17 3.52 1.74 0.12 -2.47 116.66 120.80 3gv5 n ARG 331 Ca 0.00 -0.01 -0.08 0.00 -0.77 0.00 0.00 57.85 56.99 3gv5 n ARG 331 Cb 0.00 -1.40 0.01 0.00 -1.02 0.00 0.00 32.46 30.05 3gv5 n ARG 331 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3gv5 h VAL 332 N 0.00 1.19 0.00 1.55 2.07 -1.40 -1.12 116.25 118.53 3gv5 h VAL 332 Ca -0.41 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 66.59 3gv5 h VAL 332 Cb 1.92 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 3gv5 h VAL 332 CO 0.02 0.21 0.00 0.00 0.02 0.00 0.00 177.57 177.82 3gv5 n GLN 334 N -2.28 2.28 -0.73 0.00 7.27 -1.12 -4.69 117.38 118.12 3gv5 n GLN 334 Ca -0.01 0.00 -0.24 0.00 0.07 0.00 0.00 57.00 56.82 3gv5 n GLN 334 Cb 0.09 -0.81 -0.01 0.00 2.41 0.00 0.00 30.24 31.92 3gv5 n GLN 334 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 3gv5 n ASP 335 N -1.05 -1.27 0.04 1.69 -0.08 -0.44 -5.03 116.55 110.42 3gv5 n ASP 335 Ca 0.00 0.50 0.00 0.00 -1.51 0.00 0.00 54.79 53.79 3gv5 n ASP 335 Cb 0.06 -0.50 -0.07 0.00 2.34 0.00 0.00 41.12 42.96 3gv5 n ASP 335 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 3gv5 h GLY 336 N 0.30 0.00 -0.79 0.27 0.00 -1.84 -3.45 103.07 97.57 3gv5 h GLY 336 Ca -0.19 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.69 3gv5 h GLY 336 CO 0.28 0.00 0.40 0.50 0.00 0.00 0.00 176.54 177.72 3gv5 s ARG 337 N -2.93 1.17 -0.03 4.80 0.52 -1.26 -4.98 118.95 116.23 3gv5 s ARG 337 Ca -0.02 -0.25 0.04 0.00 -0.52 0.00 0.00 55.73 54.97 3gv5 s ARG 337 Cb 0.09 -1.91 -0.00 0.00 0.52 0.00 0.00 34.95 33.65 3gv5 s ARG 337 CO 0.81 -2.07 -0.14 0.15 0.02 0.00 0.00 175.30 174.07 3gv5 s LYS 338 N -5.74 1.43 0.26 3.54 1.02 -0.09 -4.81 119.74 115.35 3gv5 s LYS 338 Ca 0.69 -0.49 -0.30 0.00 0.02 0.00 0.00 55.97 55.89 3gv5 s LYS 338 Cb -0.07 -1.28 -0.09 0.00 -0.52 0.00 0.00 37.83 35.87 3gv5 s LYS 338 CO 0.51 0.20 1.01 -1.25 -0.92 0.00 0.00 175.35 174.91 3gv5 s PRO 339 N 0.06 4.76 0.00 -1.68 0.04 -1.26 -0.88 135.00 136.04 3gv5 s PRO 339 Ca -0.03 1.63 0.13 0.00 0.04 0.00 0.00 61.00 62.77 3gv5 s PRO 339 Cb -0.10 -3.23 -0.03 0.00 0.04 0.00 0.00 34.50 31.17 3gv5 s PRO 339 CO 0.01 0.38 0.68 0.72 0.04 0.00 0.00 177.00 178.83 3gv5 n HIS 340 N 1.34 0.00 -4.01 0.56 8.25 -0.22 -4.87 115.22 116.28 3gv5 n HIS 340 Ca -0.02 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.36 3gv5 n HIS 340 Cb 0.46 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.46 3gv5 n HIS 340 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 3gv5 s THR 341 N -1.74 0.16 0.03 1.59 -1.32 -0.92 -1.63 115.64 111.81 3gv5 s THR 341 Ca 0.09 -1.10 0.06 0.00 -1.21 0.00 0.00 61.69 59.54 3gv5 s THR 341 Cb 0.10 -0.53 -0.02 0.00 -1.51 0.00 0.00 72.50 70.54 3gv5 s THR 341 CO 0.36 -0.59 -0.19 0.54 -2.21 0.00 0.00 174.62 172.53 3gv5 s VAL 342 N -1.94 1.53 -0.03 5.08 0.11 -0.71 -2.09 120.40 122.35 3gv5 s VAL 342 Ca -0.11 -1.06 0.04 0.00 -2.93 0.00 0.00 61.98 57.92 3gv5 s VAL 342 Cb -0.06 -1.32 -0.01 0.00 -1.53 0.00 0.00 36.38 33.46 3gv5 s VAL 342 CO -0.03 0.23 -0.14 -0.60 -3.33 0.00 0.00 175.10 171.23 3gv5 s ARG 343 N -0.96 1.37 -0.12 1.54 3.52 0.27 -1.63 118.95 122.94 3gv5 s ARG 343 Ca 0.07 -0.51 -0.01 0.00 -0.13 0.00 0.00 55.73 55.14 3gv5 s ARG 343 Cb -0.08 -1.26 -0.02 0.00 -1.56 0.00 0.00 34.95 32.03 3gv5 s ARG 343 CO 0.01 0.25 -0.08 -1.17 -0.81 0.00 0.00 175.30 173.50 3gv5 s LEU 344 N -0.08 3.03 -0.05 -0.88 2.96 0.91 -0.84 118.68 123.73 3gv5 s LEU 344 Ca 0.00 -0.17 0.06 0.00 -0.22 0.00 0.00 54.13 53.80 3gv5 s LEU 344 Cb -0.09 -1.69 -0.01 0.00 0.50 0.00 0.00 46.19 44.90 3gv5 s LEU 344 CO 0.01 0.22 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.39 3gv5 s ILE 345 N 0.04 1.90 0.18 6.68 1.09 0.41 -1.47 121.20 130.03 3gv5 s ILE 345 Ca -0.02 -0.99 0.07 0.00 -1.10 0.00 0.00 60.65 58.62 3gv5 s ILE 345 Cb -0.14 -1.61 -0.04 0.00 -1.06 0.00 0.00 42.46 39.61 3gv5 s ILE 345 CO 0.03 0.53 -0.15 0.27 -0.10 0.00 0.00 174.94 175.53 3gv5 s ILE 346 N -0.17 1.65 -0.08 2.92 -4.36 0.76 -1.14 121.20 120.77 3gv5 s ILE 346 Ca -0.02 -2.05 0.01 0.00 -0.26 0.00 0.00 60.65 58.33 3gv5 s ILE 346 Cb -0.13 -1.89 0.02 0.00 1.25 0.00 0.00 42.46 41.71 3gv5 s ILE 346 CO 0.03 -0.51 -0.09 -0.60 0.24 0.00 0.00 174.94 174.01 3gv5 s ARG 347 N -3.28 1.42 0.35 0.37 3.52 -0.96 -0.74 118.95 119.62 3gv5 s ARG 347 Ca 0.18 -0.27 -0.07 0.00 -0.13 0.00 0.00 55.73 55.44 3gv5 s ARG 347 Cb -0.02 -1.34 -0.06 0.00 -1.56 0.00 0.00 34.95 31.97 3gv5 s ARG 347 CO 0.06 -0.11 0.65 1.03 -0.81 0.00 0.00 175.30 176.12 3gv5 s ARG 348 N 1.14 3.69 -0.08 5.12 0.52 -1.26 -1.39 118.95 126.68 3gv5 s ARG 348 Ca -0.06 0.21 -0.06 0.00 -0.52 0.00 0.00 55.73 55.30 3gv5 s ARG 348 Cb -0.14 -2.53 -0.04 0.00 0.52 0.00 0.00 34.95 32.76 3gv5 s ARG 348 CO -0.02 0.09 0.15 -0.47 0.02 0.00 0.00 175.30 175.08 3gv5 s TYR 349 N -2.23 3.58 0.20 -0.53 5.04 0.72 -4.67 117.35 119.47 3gv5 s TYR 349 Ca 0.47 0.48 -0.14 0.00 -2.44 0.00 0.00 57.07 55.44 3gv5 s TYR 349 Cb -0.10 -1.91 0.01 0.00 0.35 0.00 0.00 41.96 40.31 3gv5 s TYR 349 CO 0.31 0.71 0.45 0.45 -1.34 0.00 0.00 175.55 176.13 3gv5 s SER 350 N -1.32 -0.13 -0.50 4.32 0.15 -1.26 -4.86 113.70 110.09 3gv5 s SER 350 Ca 0.19 -0.71 0.04 0.00 0.70 0.00 0.00 55.95 56.17 3gv5 s SER 350 Cb -0.12 0.55 0.41 0.00 -1.71 0.00 0.00 66.02 65.14 3gv5 s SER 350 CO 0.09 -1.05 1.23 -0.24 1.20 0.00 0.00 173.24 174.47 3gv5 n SER 351 N -0.32 5.09 -2.37 5.45 2.88 -1.26 -5.24 113.62 117.85 3gv5 n SER 351 Ca -0.07 -3.73 0.00 0.00 -1.33 0.00 0.00 58.87 53.74 3gv5 n SER 351 Cb 0.62 -0.55 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 3gv5 n SER 351 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3gv5 n GLY 356 N -0.48 -1.78 3.85 0.46 0.00 -1.26 -5.34 105.19 100.63 3gv5 n GLY 356 Ca 0.41 -1.55 -0.35 0.00 0.00 0.00 0.00 46.02 44.52 3gv5 n GLY 356 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gv5 s ARG 357 N -2.69 3.91 0.08 1.61 0.52 -1.26 -4.48 118.95 116.63 3gv5 s ARG 357 Ca 0.00 0.38 0.10 0.00 -0.52 0.00 0.00 55.73 55.69 3gv5 s ARG 357 Cb 0.00 -2.99 -0.03 0.00 0.52 0.00 0.00 34.95 32.45 3gv5 s ARG 357 CO 0.00 0.53 -0.26 -1.21 0.02 0.00 0.00 175.30 174.38 3gv5 s GLU 358 N -1.83 1.59 0.05 3.54 2.02 0.08 -4.97 118.70 119.18 3gv5 s GLU 358 Ca 0.35 -1.19 -0.04 0.00 0.02 0.00 0.00 54.97 54.10 3gv5 s GLU 358 Cb -0.15 -1.89 -0.02 0.00 0.10 0.00 0.00 34.13 32.18 3gv5 s GLU 358 CO 0.18 0.47 0.06 -1.54 0.02 0.00 0.00 175.26 174.46 3gv5 s SER 359 N -1.57 0.27 -0.03 -0.19 1.04 -1.26 -0.17 113.70 111.79 3gv5 s SER 359 Ca 0.12 -0.71 -0.05 0.00 0.48 0.00 0.00 55.95 55.79 3gv5 s SER 359 Cb -0.10 0.23 0.01 0.00 0.10 0.00 0.00 66.02 66.26 3gv5 s SER 359 CO 0.04 -0.57 0.12 -0.13 0.98 0.00 0.00 173.24 173.68 3gv5 s ARG 360 N -3.23 0.23 0.15 4.02 1.81 -0.54 -5.00 118.95 116.39 3gv5 s ARG 360 Ca 0.00 0.01 -0.06 0.00 -1.72 0.00 0.00 55.73 53.96 3gv5 s ARG 360 Cb 0.03 0.10 -0.02 0.00 -0.45 0.00 0.00 34.95 34.61 3gv5 s ARG 360 CO -0.07 -0.04 0.21 1.14 -0.68 0.00 0.00 175.30 175.85 3gv5 s GLN 361 N -0.33 1.07 -0.01 3.54 -2.07 -1.26 -0.06 119.66 120.53 3gv5 s GLN 361 Ca -0.04 -1.25 -0.28 0.00 -1.82 0.00 0.00 55.36 51.96 3gv5 s GLN 361 Cb -0.03 0.33 0.09 0.00 -1.09 0.00 0.00 33.01 32.32 3gv5 s GLN 361 CO 0.00 -0.37 0.79 0.00 -1.32 0.00 0.00 175.29 174.40 3gv5 n PRO 363 N 0.25 2.33 -2.82 0.00 -0.02 -1.26 -1.73 135.00 131.74 3gv5 n PRO 363 Ca -0.14 0.82 -0.41 0.00 -2.02 0.00 0.00 63.50 61.75 3gv5 n PRO 363 Cb 0.60 -2.46 -0.04 0.00 -0.02 0.00 0.00 33.50 31.58 3gv5 n PRO 363 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3gv5 s ILE 364 N -0.95 4.91 0.48 4.25 1.01 -0.65 -4.83 121.20 125.42 3gv5 s ILE 364 Ca 0.56 1.85 -0.24 0.00 0.00 0.00 0.00 60.65 62.82 3gv5 s ILE 364 Cb -0.54 -4.22 -0.07 0.00 0.01 0.00 0.00 42.46 37.63 3gv5 s ILE 364 CO 0.61 0.16 1.42 -2.84 0.00 0.00 0.00 174.94 174.29 3gv5 s PRO 365 N 1.12 3.51 -0.01 2.79 0.02 -1.26 -4.77 135.00 136.40 3gv5 s PRO 365 Ca 0.46 2.39 -0.30 0.00 0.02 0.00 0.00 61.00 63.58 3gv5 s PRO 365 Cb -0.19 -2.54 -0.08 0.00 0.02 0.00 0.00 34.50 31.71 3gv5 s PRO 365 CO 0.23 -0.95 2.02 0.43 -0.33 0.00 0.00 177.00 178.40 3gv5 n SER 366 N -0.46 4.01 -3.56 2.53 7.64 -1.26 -1.46 113.62 121.07 3gv5 n SER 366 Ca 0.07 0.78 -0.33 0.00 1.01 0.00 0.00 58.87 60.40 3gv5 n SER 366 Cb 0.42 -1.53 0.03 0.00 -1.01 0.00 0.00 64.21 62.12 3gv5 n SER 366 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 3gv5 n HIS 367 N 8.23 -2.54 -0.31 1.43 8.25 -1.26 -4.58 115.22 124.44 3gv5 n HIS 367 Ca 0.22 1.05 0.17 0.00 -0.26 0.00 0.00 57.72 58.90 3gv5 n HIS 367 Cb 0.41 -2.23 0.36 0.00 1.12 0.00 0.00 29.99 29.65 3gv5 n HIS 367 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3gv5 h VAL 368 N 1.33 0.33 0.00 1.59 2.07 -1.76 -3.45 116.25 116.35 3gv5 h VAL 368 Ca -0.55 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 66.87 3gv5 h VAL 368 Cb 1.38 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 3gv5 h VAL 368 CO 0.27 0.05 0.00 -0.38 0.02 0.00 0.00 177.57 177.53 3gv5 n ILE 369 N -5.14 0.00 -3.44 4.57 5.41 -0.53 -2.54 119.36 117.69 3gv5 n ILE 369 Ca 0.25 0.00 -0.19 0.00 1.00 0.00 0.00 62.75 63.82 3gv5 n ILE 369 Cb 0.79 -0.88 -0.11 0.00 -0.71 0.00 0.00 39.64 38.73 3gv5 n ILE 369 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 176.55 174.97 3gv5 s GLN 370 N -1.82 0.26 -0.29 0.38 0.74 -1.26 -4.94 119.66 112.73 3gv5 s GLN 370 Ca 0.00 -0.05 -0.01 0.00 0.05 0.00 0.00 55.36 55.36 3gv5 s GLN 370 Cb 0.00 -0.89 0.00 0.00 1.10 0.00 0.00 33.01 33.22 3gv5 s GLN 370 CO 0.00 -0.89 0.25 1.17 -0.55 0.00 0.00 175.29 175.27 3gv5 n LYS 371 N 5.31 -1.67 0.00 1.67 4.81 -1.05 -4.68 118.16 122.55 3gv5 n LYS 371 Ca -0.04 0.19 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 3gv5 n LYS 371 Cb 0.47 -3.28 0.00 0.00 0.02 0.00 0.00 35.03 32.24 3gv5 n LYS 371 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 3gv5 n LEU 372 N -1.65 0.00 -3.23 3.14 -0.00 -1.26 -5.01 117.00 108.99 3gv5 n LEU 372 Ca -0.04 0.00 -0.24 0.00 -0.00 0.00 0.00 56.01 55.73 3gv5 n LEU 372 Cb 0.53 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.88 3gv5 n LEU 372 CO 0.15 0.00 -0.23 0.59 -0.00 0.00 0.00 177.39 177.90 3gv5 n ASN 376 N 0.00 0.86 -4.40 1.45 5.03 -1.26 -5.09 115.26 111.86 3gv5 n ASN 376 Ca 0.00 -2.84 -0.28 0.00 0.87 0.00 0.00 54.58 52.33 3gv5 n ASN 376 Cb 0.00 -0.64 0.24 0.00 -1.02 0.00 0.00 39.78 38.36 3gv5 n ASN 376 CO 0.00 0.00 0.00 -0.72 -1.83 0.00 0.00 177.26 174.71 3gv5 s TYR 377 N -1.45 1.27 -0.79 3.10 -0.85 -1.26 -4.90 117.35 112.47 3gv5 s TYR 377 Ca 0.36 1.02 -0.26 0.00 -0.52 0.00 0.00 57.07 57.67 3gv5 s TYR 377 Cb 0.17 -3.12 0.01 0.00 0.38 0.00 0.00 41.96 39.40 3gv5 s TYR 377 CO -0.09 -3.84 1.53 0.34 -1.52 0.00 0.00 175.55 171.97 3gv5 s ASP 378 N -2.83 5.90 -0.17 -0.18 2.15 -1.26 -4.87 116.67 115.41 3gv5 s ASP 378 Ca 0.68 -0.52 -0.02 0.00 0.43 0.00 0.00 52.55 53.12 3gv5 s ASP 378 Cb -0.22 -2.56 0.01 0.00 -0.30 0.00 0.00 42.92 39.86 3gv5 s ASP 378 CO 0.62 -2.00 2.52 0.52 -0.17 0.00 0.00 175.17 176.66 3gv5 n VAL 379 N 6.87 2.69 0.00 1.11 0.31 -1.26 -4.53 118.33 123.53 3gv5 n VAL 379 Ca 0.18 -1.51 0.00 0.00 -0.01 0.00 0.00 64.34 63.00 3gv5 n VAL 379 Cb 0.50 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.84 3gv5 n VAL 379 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 3gv5 n THR 381 N 1.29 0.00 0.12 2.52 -2.24 -1.26 -4.61 114.28 110.10 3gv5 n THR 381 Ca 0.27 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.05 3gv5 n THR 381 Cb 0.63 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 3gv5 n THR 381 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3gv5 n PRO 382 N 0.00 0.12 0.00 -0.78 -0.04 -1.26 -1.35 135.00 131.68 3gv5 n PRO 382 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 3gv5 n PRO 382 Cb 0.00 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 3gv5 n PRO 382 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3gv5 n VAL 384 N 0.59 0.00 0.01 0.52 0.31 -1.26 -2.04 118.33 116.46 3gv5 n VAL 384 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 3gv5 n VAL 384 Cb 0.04 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.93 3gv5 n VAL 384 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 3gv5 h ASP 385 N 0.00 -0.49 -0.67 4.52 3.45 -1.62 -1.61 116.42 120.00 3gv5 h ASP 385 Ca 0.00 0.08 0.10 0.00 0.43 0.00 0.00 57.03 57.65 3gv5 h ASP 385 Cb 0.00 0.22 -0.08 0.00 -0.56 0.00 0.00 39.33 38.92 3gv5 h ASP 385 CO 0.00 -0.21 0.28 0.40 -1.57 0.00 0.00 179.24 178.14 3gv5 h ILE 386 N -0.22 0.76 0.00 0.35 2.04 -1.69 -2.09 117.51 116.67 3gv5 h ILE 386 Ca 0.08 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.78 3gv5 h ILE 386 Cb 0.33 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 3gv5 h ILE 386 CO -0.22 0.09 0.00 0.18 0.00 0.00 0.00 178.15 178.19 3gv5 n LEU 387 N -4.96 1.39 0.00 1.44 4.77 -0.61 -1.60 117.00 117.43 3gv5 n LEU 387 Ca 0.11 -0.69 0.00 0.00 -0.03 0.00 0.00 56.01 55.39 3gv5 n LEU 387 Cb 0.31 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 3gv5 n LEU 387 CO 0.22 0.24 0.00 0.29 -1.33 0.00 0.00 177.39 176.80 3gv5 n LYS 389 N 0.70 0.00 -0.19 3.23 5.02 -0.79 -0.23 118.16 125.90 3gv5 n LYS 389 Ca 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.28 3gv5 n LYS 389 Cb 0.24 0.00 0.09 0.00 -0.02 0.00 0.00 35.03 35.34 3gv5 n LYS 389 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3gv5 h LEU 390 N 0.00 0.26 0.06 -0.35 3.38 -1.58 -2.05 115.31 115.04 3gv5 h LEU 390 Ca 0.00 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.06 3gv5 h LEU 390 Cb 0.00 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 3gv5 h LEU 390 CO 0.00 0.16 -0.23 0.15 0.09 0.00 0.00 178.44 178.61 3gv5 h PHE 391 N 0.43 -0.61 -0.00 1.13 3.57 -0.88 -2.71 116.94 117.87 3gv5 h PHE 391 Ca 0.29 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.80 3gv5 h PHE 391 Cb 0.32 0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.32 3gv5 h PHE 391 CO -0.15 -0.32 -0.00 2.89 -2.23 0.00 0.00 178.31 178.49 3gv5 n ARG 392 N -5.35 0.53 0.00 1.11 1.85 -1.13 -1.95 116.66 111.72 3gv5 n ARG 392 Ca -0.06 -0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.79 3gv5 n ARG 392 Cb 0.27 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.18 3gv5 n ARG 392 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 3gv5 n ASN 393 N -1.23 2.51 -0.22 2.89 2.85 -0.78 -4.67 115.26 116.61 3gv5 n ASN 393 Ca 0.16 -1.86 0.00 0.00 -0.11 0.00 0.00 54.58 52.77 3gv5 n ASN 393 Cb 0.22 -0.46 0.00 0.00 1.24 0.00 0.00 39.78 40.78 3gv5 n ASN 393 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 3gv5 n VAL 395 N 0.46 -1.28 -4.52 3.44 0.31 -0.82 -5.11 118.33 110.81 3gv5 n VAL 395 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.10 3gv5 n VAL 395 Cb 0.43 -1.28 -0.16 0.00 -0.91 0.00 0.00 33.84 31.92 3gv5 n VAL 395 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 3gv5 s ASN 396 N -0.40 1.54 0.00 4.52 2.47 -1.26 -4.98 114.94 116.83 3gv5 s ASN 396 Ca 0.00 -0.25 0.00 0.00 0.42 0.00 0.00 52.86 53.03 3gv5 s ASN 396 Cb 0.00 -0.54 0.00 0.00 -1.45 0.00 0.00 41.25 39.26 3gv5 s ASN 396 CO 0.00 0.06 0.30 1.33 -3.72 0.00 0.00 177.10 175.08 3gv5 n VAL 397 N 3.48 0.00 -0.17 -5.21 0.24 -1.26 -4.51 118.33 110.89 3gv5 n VAL 397 Ca -0.20 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 3gv5 n VAL 397 Cb 0.53 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.90 3gv5 n VAL 397 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 3gv5 n LYS 398 N 0.00 2.06 -4.51 7.34 5.02 -1.26 -5.06 118.16 121.75 3gv5 n LYS 398 Ca 0.00 -0.08 -0.31 0.00 -2.02 0.00 0.00 58.31 55.91 3gv5 n LYS 398 Cb 0.46 -0.40 -0.12 0.00 -0.02 0.00 0.00 35.03 34.95 3gv5 n LYS 398 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 3gv5 s PRO 400 N -0.32 2.11 0.20 1.97 0.02 -1.26 -5.31 135.00 132.41 3gv5 s PRO 400 Ca 0.00 -0.98 -0.08 0.00 0.02 0.00 0.00 61.00 59.96 3gv5 s PRO 400 Cb 0.00 -2.24 -0.02 0.00 0.02 0.00 0.00 34.50 32.26 3gv5 s PRO 400 CO 0.00 0.54 0.30 -0.59 -0.33 0.00 0.00 177.00 176.92 3gv5 s PHE 401 N -1.01 0.61 -0.27 6.54 -0.12 -1.26 -4.98 117.98 117.48 3gv5 s PHE 401 Ca 0.16 -0.93 -0.00 0.00 -0.05 0.00 0.00 56.93 56.11 3gv5 s PHE 401 Cb -0.11 -0.12 0.15 0.00 -0.63 0.00 0.00 43.02 42.31 3gv5 s PHE 401 CO 0.08 -0.79 0.38 -1.58 -0.05 0.00 0.00 175.22 173.26 3gv5 s HIS 402 N -4.04 -0.85 0.12 3.49 2.46 -1.26 -4.39 115.29 110.82 3gv5 s HIS 402 Ca 0.25 0.45 -0.14 0.00 0.47 0.00 0.00 55.06 56.09 3gv5 s HIS 402 Cb 0.03 -0.13 -0.07 0.00 -0.13 0.00 0.00 32.58 32.28 3gv5 s HIS 402 CO 0.06 -0.87 0.52 -0.51 -2.47 0.00 0.00 174.74 171.47 3gv5 s LEU 403 N 2.52 4.37 -0.13 8.88 1.02 -0.39 -0.20 118.68 134.75 3gv5 s LEU 403 Ca 0.11 1.05 0.17 0.00 0.02 0.00 0.00 54.13 55.47 3gv5 s LEU 403 Cb -0.14 -3.15 0.41 0.00 0.02 0.00 0.00 46.19 43.34 3gv5 s LEU 403 CO -0.25 0.14 1.20 0.35 0.02 0.00 0.00 176.35 177.81 3gv5 n THR 404 N 0.97 1.34 -4.04 5.49 -2.24 -0.49 -1.57 114.28 113.74 3gv5 n THR 404 Ca -0.07 -2.33 -0.10 0.00 -2.27 0.00 0.00 64.05 59.28 3gv5 n THR 404 Cb 0.52 0.24 -0.08 0.00 -2.10 0.00 0.00 70.33 68.91 3gv5 n THR 404 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3gv5 s LEU 405 N -1.97 1.00 -0.02 3.22 0.20 -1.08 -2.66 118.68 117.36 3gv5 s LEU 405 Ca 0.36 -1.04 0.02 0.00 0.69 0.00 0.00 54.13 54.16 3gv5 s LEU 405 Cb 0.37 1.00 0.01 0.00 -0.43 0.00 0.00 46.19 47.14 3gv5 s LEU 405 CO -0.10 -0.90 -0.06 -0.76 -0.29 0.00 0.00 176.35 174.23 3gv5 s LEU 406 N -3.03 1.73 0.03 -0.68 1.43 -0.87 -2.27 118.68 115.03 3gv5 s LEU 406 Ca 0.24 -0.14 0.01 0.00 -1.03 0.00 0.00 54.13 53.21 3gv5 s LEU 406 Cb 0.04 -0.42 -0.02 0.00 0.03 0.00 0.00 46.19 45.82 3gv5 s LEU 406 CO 0.04 0.03 -0.05 -0.94 0.23 0.00 0.00 176.35 175.67 3gv5 s SER 407 N 0.28 0.49 -0.06 2.29 1.04 -0.30 -1.35 113.70 116.09 3gv5 s SER 407 Ca -0.04 -0.60 0.06 0.00 0.48 0.00 0.00 55.95 55.85 3gv5 s SER 407 Cb -0.08 0.09 -0.01 0.00 0.10 0.00 0.00 66.02 66.13 3gv5 s SER 407 CO 0.00 -0.32 -0.23 -0.69 0.98 0.00 0.00 173.24 172.98 3gv5 s VAL 408 N -1.85 1.91 -0.04 5.02 1.01 -0.71 -0.44 120.40 125.30 3gv5 s VAL 408 Ca -0.10 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 60.93 3gv5 s VAL 408 Cb -0.07 -1.62 0.00 0.00 0.00 0.00 0.00 36.38 34.69 3gv5 s VAL 408 CO -0.02 0.53 -0.13 0.00 0.00 0.00 0.00 175.10 175.48 3gv5 s PHE 410 N 0.24 3.26 0.01 0.00 2.99 0.89 -0.57 117.98 124.79 3gv5 s PHE 410 Ca -0.06 0.08 -0.00 0.00 0.00 0.00 0.00 56.93 56.95 3gv5 s PHE 410 Cb -0.12 -2.07 0.00 0.00 0.00 0.00 0.00 43.02 40.84 3gv5 s PHE 410 CO 0.02 0.18 0.01 0.00 -0.00 0.00 0.00 175.22 175.43 3gv5 n ASN 412 N -1.98 -5.88 -4.78 0.00 4.05 -1.25 -2.16 115.26 103.25 3gv5 n ASN 412 Ca -0.00 -0.85 -0.39 0.00 0.45 0.00 0.00 54.58 53.79 3gv5 n ASN 412 Cb 0.01 -3.92 -0.06 0.00 1.23 0.00 0.00 39.78 37.04 3gv5 n ASN 412 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 3gv5 s LEU 413 N -5.89 4.49 0.02 1.20 1.43 -1.26 -1.06 118.68 117.61 3gv5 s LEU 413 Ca 0.40 1.32 0.00 0.00 -1.03 0.00 0.00 54.13 54.83 3gv5 s LEU 413 Cb -0.12 -3.03 -0.02 0.00 0.03 0.00 0.00 46.19 43.06 3gv5 s LEU 413 CO 0.82 0.16 -0.03 -0.54 0.23 0.00 0.00 176.35 176.99 3gv5 s LYS 414 N -0.60 0.30 0.00 1.70 1.02 -0.05 -4.93 119.74 117.18 3gv5 s LYS 414 Ca 0.32 -0.53 0.31 0.00 0.02 0.00 0.00 55.97 56.10 3gv5 s LYS 414 Cb -0.20 0.01 1.72 0.00 -0.52 0.00 0.00 37.83 38.84 3gv5 s LYS 414 CO 0.20 -0.02 2.12 0.00 -0.92 0.00 0.00 175.35 176.73