#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dv5 h PHE 47 N 0.00 0.00 -0.73 0.66 0.04 -1.98 -3.02 116.94 111.91 3dv5 h PHE 47 Ca 0.00 0.00 0.12 0.00 2.80 0.00 0.00 57.97 60.89 3dv5 h PHE 47 Cb 0.00 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.10 3dv5 h PHE 47 CO 0.00 0.00 0.49 -0.24 -0.60 0.00 0.00 178.31 177.96 3dv5 h VAL 48 N 0.00 0.86 0.00 -0.55 3.04 -2.00 0.20 116.25 117.79 3dv5 h VAL 48 Ca 0.00 -0.17 0.00 0.00 -1.01 0.00 0.00 66.70 65.52 3dv5 h VAL 48 Cb 0.60 0.31 0.00 0.00 -2.01 0.00 0.00 31.29 30.19 3dv5 h VAL 48 CO 0.00 0.09 0.00 -0.62 -1.01 0.00 0.00 177.57 176.03 3dv5 n GLU 1 N -4.49 0.09 -0.00 4.17 1.02 -1.14 -2.48 120.64 117.81 3dv5 n GLU 1 Ca 0.13 0.22 0.06 0.00 -0.02 0.00 0.00 57.16 57.55 3dv5 n GLU 1 Cb 0.44 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.28 3dv5 n GLU 1 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 3dv5 n MET 2 N -1.40 2.43 -1.78 3.49 2.81 0.68 -4.59 117.12 118.76 3dv5 n MET 2 Ca 0.05 -0.03 -0.41 0.00 -1.81 0.00 0.00 57.70 55.50 3dv5 n MET 2 Cb 0.13 -1.12 0.00 0.00 -0.71 0.00 0.00 33.22 31.52 3dv5 n MET 2 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3dv5 s VAL 3 N -2.30 2.00 -1.54 2.03 1.01 -1.04 -2.43 120.40 118.15 3dv5 s VAL 3 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.01 3dv5 s VAL 3 Cb 0.09 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.47 3dv5 s VAL 3 CO 0.49 0.00 0.00 -0.67 0.00 0.00 0.00 175.10 174.92 3dv5 n ASP 4 N 0.41 -5.13 -0.62 3.32 2.03 -1.21 -4.89 116.55 110.46 3dv5 n ASP 4 Ca 0.01 0.03 0.08 0.00 0.52 0.00 0.00 54.79 55.43 3dv5 n ASP 4 Cb 0.39 -4.21 0.25 0.00 -0.72 0.00 0.00 41.12 36.83 3dv5 n ASP 4 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 3dv5 n ASN 5 N -1.30 1.83 -4.53 1.67 6.94 -0.93 -4.80 115.26 114.14 3dv5 n ASN 5 Ca -0.21 -1.88 -0.31 0.00 -0.02 0.00 0.00 54.58 52.17 3dv5 n ASN 5 Cb 0.65 -0.19 -0.11 0.00 -2.36 0.00 0.00 39.78 37.77 3dv5 n ASN 5 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3dv5 s LEU 6 N -1.23 2.87 0.16 -4.53 1.43 -0.17 -4.39 118.68 112.83 3dv5 s LEU 6 Ca 0.27 -0.37 -0.04 0.00 -1.03 0.00 0.00 54.13 52.97 3dv5 s LEU 6 Cb 0.15 -1.68 -0.03 0.00 0.03 0.00 0.00 46.19 44.65 3dv5 s LEU 6 CO 0.20 0.23 0.16 -0.13 0.23 0.00 0.00 176.35 177.04 3dv5 s ARG 7 N -1.75 1.08 0.00 1.70 1.81 -0.88 -2.20 118.95 118.71 3dv5 s ARG 7 Ca 0.18 -1.39 0.00 0.00 -1.72 0.00 0.00 55.73 52.79 3dv5 s ARG 7 Cb -0.11 0.30 0.00 0.00 -0.45 0.00 0.00 34.95 34.69 3dv5 s ARG 7 CO 0.09 -0.35 0.00 0.41 -0.68 0.00 0.00 175.30 174.77 3dv5 n GLY 8 N -0.18 -1.88 3.33 -3.53 0.00 -0.79 -0.54 105.19 101.60 3dv5 n GLY 8 Ca -0.04 -1.15 -0.29 0.00 0.00 0.00 0.00 46.02 44.54 3dv5 n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dv5 s LYS 9 N -2.00 1.69 0.14 1.61 1.02 -1.25 -1.31 119.74 119.65 3dv5 s LYS 9 Ca 0.00 -1.09 -0.34 0.00 0.02 0.00 0.00 55.97 54.55 3dv5 s LYS 9 Cb 0.00 -1.87 -0.16 0.00 -0.52 0.00 0.00 37.83 35.28 3dv5 s LYS 9 CO 0.00 0.48 1.26 0.45 -0.92 0.00 0.00 175.35 176.62 3dv5 n SER 10 N 1.73 1.62 0.00 2.83 2.88 -1.26 -0.56 113.62 120.86 3dv5 n SER 10 Ca -0.17 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.50 3dv5 n SER 10 Cb 0.52 -1.23 0.00 0.00 -0.75 0.00 0.00 64.21 62.76 3dv5 n SER 10 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dv5 n GLY 11 N 2.28 0.44 0.11 0.46 0.00 -1.26 -4.83 105.19 102.39 3dv5 n GLY 11 Ca 0.16 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.25 3dv5 n GLY 11 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dv5 n GLN 12 N -1.68 1.36 -0.28 1.61 6.02 0.28 -4.99 117.38 119.70 3dv5 n GLN 12 Ca 0.00 -2.20 0.04 0.00 -0.01 0.00 0.00 57.00 54.82 3dv5 n GLN 12 Cb 0.10 -1.29 -0.01 0.00 1.02 0.00 0.00 30.24 30.06 3dv5 n GLN 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dv5 n GLY 13 N -1.11 -1.99 3.41 1.08 0.00 -1.25 -4.71 105.19 100.62 3dv5 n GLY 13 Ca 0.12 -1.43 -0.33 0.00 0.00 0.00 0.00 46.02 44.38 3dv5 n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dv5 s TYR 14 N -2.11 2.73 0.20 1.61 1.51 -1.26 -3.75 117.35 116.28 3dv5 s TYR 14 Ca 0.00 -0.45 0.09 0.00 -1.01 0.00 0.00 57.07 55.70 3dv5 s TYR 14 Cb 0.00 -1.73 -0.05 0.00 -0.11 0.00 0.00 41.96 40.08 3dv5 s TYR 14 CO 0.00 -0.04 -0.18 1.52 -1.11 0.00 0.00 175.55 175.74 3dv5 s TYR 15 N -0.16 1.91 0.12 2.71 -0.85 0.30 -0.41 117.35 120.97 3dv5 s TYR 15 Ca -0.01 -0.47 0.08 0.00 -0.52 0.00 0.00 57.07 56.16 3dv5 s TYR 15 Cb -0.13 -0.90 -0.04 0.00 0.38 0.00 0.00 41.96 41.27 3dv5 s TYR 15 CO 0.03 0.43 -0.21 0.54 -1.52 0.00 0.00 175.55 174.82 3dv5 s VAL 16 N -2.42 1.77 0.20 -3.49 0.11 0.27 -2.08 120.40 114.76 3dv5 s VAL 16 Ca 0.21 -1.66 -0.29 0.00 -2.93 0.00 0.00 61.98 57.32 3dv5 s VAL 16 Cb -0.04 -1.66 -0.08 0.00 -1.53 0.00 0.00 36.38 33.07 3dv5 s VAL 16 CO 0.08 -0.12 0.90 -0.70 -3.33 0.00 0.00 175.10 171.93 3dv5 s GLU 17 N -2.15 4.76 0.19 1.54 2.12 -1.26 -0.62 118.70 123.27 3dv5 s GLU 17 Ca 0.09 1.40 -0.03 0.00 0.36 0.00 0.00 54.97 56.79 3dv5 s GLU 17 Cb -0.09 -3.29 -0.03 0.00 0.26 0.00 0.00 34.13 30.97 3dv5 s GLU 17 CO 0.05 0.48 0.16 -1.64 -0.54 0.00 0.00 175.26 173.77 3dv5 s MET 18 N -0.97 1.18 0.02 4.30 -1.94 0.08 -4.10 119.30 117.85 3dv5 s MET 18 Ca 0.41 -1.53 0.03 0.00 -1.71 0.00 0.00 55.69 52.89 3dv5 s MET 18 Cb -0.25 0.29 -0.01 0.00 2.01 0.00 0.00 34.83 36.87 3dv5 s MET 18 CO 0.30 -0.39 -0.09 0.95 -0.01 0.00 0.00 175.02 175.78 3dv5 s THR 19 N -4.11 0.71 -0.01 2.05 -4.23 -0.26 -1.00 115.64 108.79 3dv5 s THR 19 Ca 0.33 -0.69 0.02 0.00 -1.18 0.00 0.00 61.69 60.17 3dv5 s THR 19 Cb 0.06 -0.66 -0.00 0.00 1.34 0.00 0.00 72.50 73.24 3dv5 s THR 19 CO 0.09 -0.01 -0.07 0.68 -0.54 0.00 0.00 174.62 174.77 3dv5 s VAL 20 N -0.65 0.54 0.00 2.29 -7.23 -0.09 -1.53 120.40 113.73 3dv5 s VAL 20 Ca -0.01 -0.27 0.00 0.00 -1.81 0.00 0.00 61.98 59.90 3dv5 s VAL 20 Cb -0.06 -0.47 0.00 0.00 0.56 0.00 0.00 36.38 36.41 3dv5 s VAL 20 CO 0.00 0.17 0.00 0.61 -0.31 0.00 0.00 175.10 175.57 3dv5 n GLY 21 N 3.08 -0.77 2.84 2.32 0.00 -0.06 -1.26 105.19 111.35 3dv5 n GLY 21 Ca -0.15 -1.69 -0.27 0.00 0.00 0.00 0.00 46.02 43.90 3dv5 n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dv5 s SER 22 N -2.73 2.68 0.86 1.61 0.01 -1.26 -2.47 113.70 112.39 3dv5 s SER 22 Ca 0.00 -0.62 -0.11 0.00 1.31 0.00 0.00 55.95 56.54 3dv5 s SER 22 Cb 0.00 -0.79 0.11 0.00 0.21 0.00 0.00 66.02 65.55 3dv5 s SER 22 CO 0.00 -0.21 1.11 -2.16 0.41 0.00 0.00 173.24 172.39 3dv5 s PRO 23 N 1.72 1.52 0.20 12.44 0.04 -1.26 -1.10 135.00 148.56 3dv5 s PRO 23 Ca 0.01 1.24 -0.33 0.00 0.04 0.00 0.00 61.00 61.96 3dv5 s PRO 23 Cb -0.15 -1.81 -0.13 0.00 0.04 0.00 0.00 34.50 32.45 3dv5 s PRO 23 CO -0.07 -2.18 1.59 -2.30 0.04 0.00 0.00 177.00 174.08 3dv5 n PRO 24 N -3.90 2.37 -3.89 0.56 -0.02 -1.03 -4.89 135.00 124.20 3dv5 n PRO 24 Ca 0.09 0.85 -0.35 0.00 -2.02 0.00 0.00 63.50 62.07 3dv5 n PRO 24 Cb 0.53 -2.63 -0.14 0.00 -0.02 0.00 0.00 33.50 31.25 3dv5 n PRO 24 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3dv5 s GLN 25 N 0.61 3.27 0.05 -0.52 -0.21 -0.39 -4.88 119.66 117.60 3dv5 s GLN 25 Ca 0.74 -0.70 -0.29 0.00 0.02 0.00 0.00 55.36 55.13 3dv5 s GLN 25 Cb -0.61 -3.06 -0.05 0.00 1.00 0.00 0.00 33.01 30.30 3dv5 s GLN 25 CO 0.39 -0.26 0.92 0.99 -2.12 0.00 0.00 175.29 175.22 3dv5 s THR 26 N 1.46 4.69 -0.02 -0.19 2.01 -1.26 -0.92 115.64 121.41 3dv5 s THR 26 Ca 0.05 1.97 -0.12 0.00 0.31 0.00 0.00 61.69 63.89 3dv5 s THR 26 Cb -0.15 -4.28 0.02 0.00 0.01 0.00 0.00 72.50 68.10 3dv5 s THR 26 CO -0.03 0.27 0.27 -0.76 -0.69 0.00 0.00 174.62 173.68 3dv5 s LEU 27 N 0.37 1.01 -0.19 4.42 1.43 -0.17 -4.97 118.68 120.59 3dv5 s LEU 27 Ca 0.47 0.09 -0.16 0.00 -1.03 0.00 0.00 54.13 53.51 3dv5 s LEU 27 Cb -0.22 1.10 -0.04 0.00 0.03 0.00 0.00 46.19 47.06 3dv5 s LEU 27 CO 0.28 -0.38 0.38 0.20 0.23 0.00 0.00 176.35 177.05 3dv5 s ASN 28 N -1.13 6.44 -0.15 2.29 0.01 -1.26 -0.75 114.94 120.40 3dv5 s ASN 28 Ca -0.12 0.52 0.00 0.00 -0.71 0.00 0.00 52.86 52.55 3dv5 s ASN 28 Cb -0.05 -2.22 -0.00 0.00 0.41 0.00 0.00 41.25 39.38 3dv5 s ASN 28 CO 0.03 -0.04 -0.15 -0.63 -1.51 0.00 0.00 177.10 174.80 3dv5 s ILE 29 N 1.12 2.71 0.22 0.60 -1.09 0.21 -0.61 121.20 124.36 3dv5 s ILE 29 Ca 0.19 -0.76 -0.30 0.00 -2.23 0.00 0.00 60.65 57.55 3dv5 s ILE 29 Cb -0.14 -2.14 -0.09 0.00 -1.58 0.00 0.00 42.46 38.50 3dv5 s ILE 29 CO 0.07 0.52 1.35 -0.22 -1.23 0.00 0.00 174.94 175.43 3dv5 s LEU 30 N 0.75 4.41 -0.40 2.97 0.20 0.10 -0.57 118.68 126.14 3dv5 s LEU 30 Ca -0.06 2.51 -0.21 0.00 0.69 0.00 0.00 54.13 57.06 3dv5 s LEU 30 Cb -0.15 -3.62 0.01 0.00 -0.43 0.00 0.00 46.19 42.00 3dv5 s LEU 30 CO 0.01 -0.58 0.64 -0.69 -0.29 0.00 0.00 176.35 175.43 3dv5 s VAL 31 N 0.01 4.85 -0.29 1.68 1.01 0.45 0.08 120.40 128.18 3dv5 s VAL 31 Ca 0.57 0.30 0.02 0.00 0.00 0.00 0.00 61.98 62.87 3dv5 s VAL 31 Cb -0.38 -4.15 0.09 0.00 0.00 0.00 0.00 36.38 31.93 3dv5 s VAL 31 CO 0.41 -0.48 0.02 -0.62 0.00 0.00 0.00 175.10 174.43 3dv5 s ASP 32 N 1.92 4.26 0.00 3.32 2.15 -0.63 -4.15 116.67 123.54 3dv5 s ASP 32 Ca 0.23 -1.66 0.28 0.00 0.43 0.00 0.00 52.55 51.83 3dv5 s ASP 32 Cb -0.14 -1.27 1.63 0.00 -0.30 0.00 0.00 42.92 42.83 3dv5 s ASP 32 CO 0.17 -0.33 2.02 0.35 -0.17 0.00 0.00 175.17 177.21 3dv5 n THR 33 N 4.56 0.03 0.87 1.71 -2.24 -1.26 -1.09 114.28 116.86 3dv5 n THR 33 Ca -0.04 0.01 0.12 0.00 -2.27 0.00 0.00 64.05 61.87 3dv5 n THR 33 Cb 0.43 -0.56 0.28 0.00 -2.10 0.00 0.00 70.33 68.38 3dv5 n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dv5 n GLY 34 N 0.84 0.93 3.45 3.38 0.00 -1.26 -4.21 105.19 108.33 3dv5 n GLY 34 Ca 0.19 -0.59 -0.15 0.00 0.00 0.00 0.00 46.02 45.48 3dv5 n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dv5 s SER 35 N -1.66 0.88 -0.00 1.61 1.04 -1.19 -4.98 113.70 109.39 3dv5 s SER 35 Ca 0.35 -1.47 0.00 0.00 0.48 0.00 0.00 55.95 55.31 3dv5 s SER 35 Cb 0.20 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.95 3dv5 s SER 35 CO 0.30 -1.23 0.70 -1.20 0.98 0.00 0.00 173.24 172.79 3dv5 n SER 36 N -1.26 0.74 -4.75 7.02 7.64 -1.26 -0.20 113.62 121.55 3dv5 n SER 36 Ca 0.02 -1.41 -0.35 0.00 1.01 0.00 0.00 58.87 58.13 3dv5 n SER 36 Cb 0.62 -0.01 -0.08 0.00 -1.01 0.00 0.00 64.21 63.73 3dv5 n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3dv5 s ASN 37 N -0.43 6.00 -0.33 6.43 -0.87 -1.26 -4.55 114.94 119.93 3dv5 s ASN 37 Ca 0.01 0.26 -0.16 0.00 -1.57 0.00 0.00 52.86 51.39 3dv5 s ASN 37 Cb 0.00 -1.98 -0.01 0.00 -0.02 0.00 0.00 41.25 39.24 3dv5 s ASN 37 CO 0.00 0.27 0.40 0.12 -2.57 0.00 0.00 177.10 175.33 3dv5 s PHE 38 N -0.22 3.21 0.01 2.20 5.99 -1.26 -1.81 117.98 126.11 3dv5 s PHE 38 Ca 0.09 0.09 0.00 0.00 0.00 0.00 0.00 56.93 57.11 3dv5 s PHE 38 Cb -0.12 -2.72 -0.01 0.00 0.00 0.00 0.00 43.02 40.17 3dv5 s PHE 38 CO 0.01 -0.43 -0.02 0.00 -0.00 0.00 0.00 175.22 174.77 3dv5 s ALA 39 N 2.12 0.11 0.00 11.12 0.00 -0.12 -1.50 121.76 133.49 3dv5 s ALA 39 Ca 0.14 -0.43 -0.00 0.00 0.00 0.00 0.00 51.96 51.67 3dv5 s ALA 39 Cb -0.16 0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.05 3dv5 s ALA 39 CO 0.12 -0.11 0.00 0.14 0.00 0.00 0.00 175.76 175.91 3dv5 s VAL 40 N -1.03 0.03 0.18 0.00 -7.23 -0.78 0.82 120.40 112.39 3dv5 s VAL 40 Ca -0.11 -0.28 -0.33 0.00 -1.81 0.00 0.00 61.98 59.45 3dv5 s VAL 40 Cb -0.07 -0.10 -0.13 0.00 0.56 0.00 0.00 36.38 36.64 3dv5 s VAL 40 CO -0.01 -0.15 1.62 0.61 -0.31 0.00 0.00 175.10 176.86 3dv5 n GLY 41 N 2.61 1.25 0.41 2.32 0.00 0.26 -0.93 105.19 111.10 3dv5 n GLY 41 Ca -0.16 0.64 0.06 0.00 0.00 0.00 0.00 46.02 46.56 3dv5 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dv5 n ALA 42 N 3.53 2.40 -3.38 4.61 0.00 0.26 -0.71 120.51 127.21 3dv5 n ALA 42 Ca 0.16 -2.23 -0.15 0.00 0.00 0.00 0.00 53.44 51.23 3dv5 n ALA 42 Cb 0.31 -0.44 -0.05 0.00 0.00 0.00 0.00 19.45 19.26 3dv5 n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dv5 s ALA 43 N -1.82 -1.48 0.45 0.00 0.00 -1.19 -4.81 121.76 112.91 3dv5 s ALA 43 Ca 0.24 0.79 -0.23 0.00 0.00 0.00 0.00 51.96 52.76 3dv5 s ALA 43 Cb 0.22 0.33 -0.10 0.00 0.00 0.00 0.00 23.12 23.57 3dv5 s ALA 43 CO -0.01 -0.49 0.84 -2.30 0.00 0.00 0.00 175.76 173.80 3dv5 n PRO 44 N 0.48 1.01 -3.64 0.00 -0.02 -1.26 -4.96 135.00 126.62 3dv5 n PRO 44 Ca -0.18 0.37 -0.11 0.00 -2.02 0.00 0.00 63.50 61.56 3dv5 n PRO 44 Cb 0.60 -1.88 -0.07 0.00 -0.02 0.00 0.00 33.50 32.13 3dv5 n PRO 44 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3dv5 s HIS 45 N -1.39 -0.80 0.43 6.00 2.46 -1.26 -5.04 115.29 115.69 3dv5 s HIS 45 Ca 0.65 1.81 0.26 0.00 0.47 0.00 0.00 55.06 58.25 3dv5 s HIS 45 Cb -0.55 0.39 1.32 0.00 -0.13 0.00 0.00 32.58 33.61 3dv5 s HIS 45 CO 0.56 -0.39 1.69 -1.35 -2.47 0.00 0.00 174.74 172.77 3dv5 h PRO 46 N 5.49 0.19 -0.01 2.88 0.11 -2.03 -0.27 132.00 138.35 3dv5 h PRO 46 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3dv5 h PRO 46 Cb 1.18 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3dv5 h PRO 46 CO 0.10 0.12 -0.40 1.19 -0.21 0.00 0.00 178.00 178.80 3dv5 n PHE 47 N -4.64 0.00 -3.15 0.65 0.99 -1.26 -4.91 117.46 105.15 3dv5 n PHE 47 Ca 0.32 0.00 -0.40 0.00 -0.00 0.00 0.00 57.45 57.37 3dv5 n PHE 47 Cb 1.23 -0.04 -0.06 0.00 -1.00 0.00 0.00 39.48 39.60 3dv5 n PHE 47 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 3dv5 s LEU 48 N -2.49 4.14 0.07 4.37 1.43 -0.11 -4.49 118.68 121.61 3dv5 s LEU 48 Ca 0.21 0.80 -0.16 0.00 -1.03 0.00 0.00 54.13 53.94 3dv5 s LEU 48 Cb 0.18 -2.85 -0.13 0.00 0.03 0.00 0.00 46.19 43.42 3dv5 s LEU 48 CO 0.56 -0.25 1.33 0.45 0.23 0.00 0.00 176.35 178.66 3dv5 h HIS 49 N 7.48 0.77 -4.06 0.29 3.86 -1.91 -3.44 115.15 118.15 3dv5 h HIS 49 Ca -0.32 -0.28 -0.15 0.00 -1.16 0.00 0.00 60.37 58.45 3dv5 h HIS 49 Cb 1.15 -0.14 -0.11 0.00 1.06 0.00 0.00 27.41 29.36 3dv5 h HIS 49 CO 0.71 1.04 -0.31 -0.98 0.86 0.00 0.00 177.93 179.25 3dv5 s ARG 50 N -4.03 1.47 0.18 2.45 1.70 -1.26 -5.14 118.95 114.32 3dv5 s ARG 50 Ca -0.12 -1.45 -0.19 0.00 -0.47 0.00 0.00 55.73 53.50 3dv5 s ARG 50 Cb 0.07 0.39 0.04 0.00 -0.57 0.00 0.00 34.95 34.88 3dv5 s ARG 50 CO 0.83 -0.57 0.53 1.52 -1.08 0.00 0.00 175.30 176.53 3dv5 s TYR 51 N -3.96 -0.24 0.01 5.89 -0.85 -1.26 -4.90 117.35 112.04 3dv5 s TYR 51 Ca 0.29 -0.07 -0.30 0.00 -0.52 0.00 0.00 57.07 56.47 3dv5 s TYR 51 Cb 0.02 0.43 -0.06 0.00 0.38 0.00 0.00 41.96 42.73 3dv5 s TYR 51 CO 0.12 -0.88 1.49 -0.47 -1.52 0.00 0.00 175.55 174.28 3dv5 s TYR 52 N -3.83 2.66 -0.55 -3.49 5.04 0.11 -4.96 117.35 112.33 3dv5 s TYR 52 Ca 0.06 0.64 -0.05 0.00 -2.44 0.00 0.00 57.07 55.28 3dv5 s TYR 52 Cb -0.01 -3.76 0.14 0.00 0.35 0.00 0.00 41.96 38.69 3dv5 s TYR 52 CO -0.06 -2.92 0.38 -0.65 -1.34 0.00 0.00 175.55 170.95 3dv5 s GLN 53 N 2.65 2.46 0.54 4.97 -0.21 -1.26 -4.44 119.66 124.37 3dv5 s GLN 53 Ca 0.67 -2.18 0.22 0.00 0.02 0.00 0.00 55.36 54.09 3dv5 s GLN 53 Cb -0.33 -3.78 1.42 0.00 1.00 0.00 0.00 33.01 31.32 3dv5 s GLN 53 CO 0.28 -1.16 2.11 0.00 -2.12 0.00 0.00 175.29 174.40 3dv5 h ARG 54 N 7.64 0.00 -0.17 2.91 3.08 -1.94 -2.05 114.38 123.85 3dv5 h ARG 54 Ca -0.08 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.87 3dv5 h ARG 54 Cb 1.01 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.05 3dv5 h ARG 54 CO 0.74 0.00 -0.34 -0.56 -1.07 0.00 0.00 179.97 178.74 3dv5 h GLN 55 N 0.00 0.35 -0.00 0.04 -0.00 -2.01 -2.87 115.11 110.62 3dv5 h GLN 55 Ca 0.08 -0.15 0.00 0.00 -0.00 0.00 0.00 58.65 58.58 3dv5 h GLN 55 Cb 0.35 -0.01 0.00 0.00 -0.00 0.00 0.00 27.48 27.82 3dv5 h GLN 55 CO -0.00 0.65 0.00 1.28 -0.00 0.00 0.00 178.83 180.76 3dv5 n LEU 56 N -4.08 0.10 -4.44 0.06 4.77 -0.77 -4.75 117.00 107.89 3dv5 n LEU 56 Ca -0.01 -0.04 -0.35 0.00 -0.03 0.00 0.00 56.01 55.58 3dv5 n LEU 56 Cb 0.44 -0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.40 3dv5 n LEU 56 CO 0.42 0.02 -0.33 -0.55 -1.33 0.00 0.00 177.39 175.62 3dv5 s SER 57 N -1.89 4.84 0.16 -1.43 0.15 -1.08 -4.18 113.70 110.27 3dv5 s SER 57 Ca 0.42 -0.21 0.27 0.00 0.70 0.00 0.00 55.95 57.13 3dv5 s SER 57 Cb 0.20 -1.83 0.90 0.00 -1.71 0.00 0.00 66.02 63.58 3dv5 s SER 57 CO 0.33 0.05 1.81 -1.54 1.20 0.00 0.00 173.24 175.09 3dv5 n SER 58 N 4.31 0.64 -0.81 5.45 3.41 -0.26 -3.26 113.62 123.10 3dv5 n SER 58 Ca -0.17 0.56 0.11 0.00 -0.26 0.00 0.00 58.87 59.11 3dv5 n SER 58 Cb 0.52 -0.73 0.07 0.00 -0.26 0.00 0.00 64.21 63.81 3dv5 n SER 58 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3dv5 n THR 59 N -2.10 0.00 -1.93 6.66 -2.24 -1.26 -4.97 114.28 108.44 3dv5 n THR 59 Ca 0.06 -0.44 -0.41 0.00 -2.27 0.00 0.00 64.05 60.98 3dv5 n THR 59 Cb 0.41 1.42 -0.02 0.00 -2.10 0.00 0.00 70.33 70.04 3dv5 n THR 59 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3dv5 s TYR 60 N -2.05 2.90 -0.10 4.78 5.04 -1.20 -4.55 117.35 122.17 3dv5 s TYR 60 Ca 0.25 1.00 -0.01 0.00 -2.44 0.00 0.00 57.07 55.87 3dv5 s TYR 60 Cb 0.19 -3.90 0.03 0.00 0.35 0.00 0.00 41.96 38.62 3dv5 s TYR 60 CO 0.36 -2.90 -0.06 1.03 -1.34 0.00 0.00 175.55 172.64 3dv5 s ARG 61 N -0.70 1.26 0.02 4.97 0.52 -0.06 -4.99 118.95 119.97 3dv5 s ARG 61 Ca 0.59 -0.16 -0.27 0.00 -0.52 0.00 0.00 55.73 55.37 3dv5 s ARG 61 Cb -0.44 -1.39 -0.04 0.00 0.52 0.00 0.00 34.95 33.59 3dv5 s ARG 61 CO 0.47 -0.26 0.86 0.34 0.02 0.00 0.00 175.30 176.74 3dv5 s ASP 62 N 1.72 7.27 0.00 0.23 2.15 -1.26 -0.13 116.67 126.66 3dv5 s ASP 62 Ca 0.04 1.53 0.25 0.00 0.43 0.00 0.00 52.55 54.80 3dv5 s ASP 62 Cb -0.13 -2.51 0.51 0.00 -0.30 0.00 0.00 42.92 40.49 3dv5 s ASP 62 CO -0.07 -0.12 1.41 0.18 -0.17 0.00 0.00 175.17 176.40 3dv5 n LEU 63 N 3.39 1.04 -3.88 -1.34 4.77 -0.84 -4.93 117.00 115.20 3dv5 n LEU 63 Ca 0.02 -0.29 -0.25 0.00 -0.03 0.00 0.00 56.01 55.46 3dv5 n LEU 63 Cb 0.51 -0.13 -0.00 0.00 -2.33 0.00 0.00 43.42 41.47 3dv5 n LEU 63 CO 0.50 0.21 -0.16 0.54 -1.33 0.00 0.00 177.39 177.14 3dv5 n ARG 64 N -0.82 -3.87 -3.84 3.23 1.74 -1.26 -4.99 116.66 106.85 3dv5 n ARG 64 Ca 0.10 0.48 -0.12 0.00 -0.77 0.00 0.00 57.85 57.53 3dv5 n ARG 64 Cb 0.36 -4.78 -0.13 0.00 -1.02 0.00 0.00 32.46 26.89 3dv5 n ARG 64 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3dv5 s LYS 65 N -6.39 0.16 0.69 5.56 1.02 -1.26 -5.05 119.74 114.47 3dv5 s LYS 65 Ca 0.05 0.11 -0.04 0.00 0.02 0.00 0.00 55.97 56.11 3dv5 s LYS 65 Cb -0.03 0.08 0.08 0.00 -0.52 0.00 0.00 37.83 37.44 3dv5 s LYS 65 CO 0.86 -0.02 0.97 0.20 -0.92 0.00 0.00 175.35 176.44 3dv5 s GLY 66 N -0.06 1.74 -0.21 -3.33 0.00 -1.26 -1.12 107.32 103.09 3dv5 s GLY 66 Ca -0.01 -1.19 -0.28 0.00 0.00 0.00 0.00 44.72 43.24 3dv5 s GLY 66 CO 0.00 -0.76 1.02 0.54 0.00 0.00 0.00 173.10 173.90 3dv5 s VAL 67 N -3.15 0.00 -0.01 1.40 0.11 -0.87 -4.76 120.40 113.12 3dv5 s VAL 67 Ca 0.61 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 59.59 3dv5 s VAL 67 Cb -0.09 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.76 3dv5 s VAL 67 CO 0.44 0.00 0.15 -0.72 -3.33 0.00 0.00 175.10 171.63 3dv5 s TYR 68 N -0.60 -0.00 -0.13 1.54 -0.85 -1.26 -0.75 117.35 115.30 3dv5 s TYR 68 Ca 0.00 -0.03 -0.02 0.00 -0.52 0.00 0.00 57.07 56.51 3dv5 s TYR 68 Cb -0.02 -0.03 0.04 0.00 0.38 0.00 0.00 41.96 42.33 3dv5 s TYR 68 CO -0.02 -0.26 0.01 0.08 -1.52 0.00 0.00 175.55 173.84 3dv5 s VAL 69 N -1.14 0.55 -0.28 -3.49 1.01 -0.25 -4.87 120.40 111.92 3dv5 s VAL 69 Ca -0.12 -0.26 -0.10 0.00 0.00 0.00 0.00 61.98 61.49 3dv5 s VAL 69 Cb -0.06 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 3dv5 s VAL 69 CO 0.01 0.06 0.17 -2.16 0.00 0.00 0.00 175.10 173.18 3dv5 s PRO 70 N 1.88 3.78 0.19 2.72 0.04 -1.26 -2.42 135.00 139.92 3dv5 s PRO 70 Ca 0.02 -0.43 -0.00 0.00 0.04 0.00 0.00 61.00 60.63 3dv5 s PRO 70 Cb -0.15 -3.61 0.04 0.00 0.04 0.00 0.00 34.50 30.83 3dv5 s PRO 70 CO -0.07 -0.24 0.26 0.66 0.04 0.00 0.00 177.00 177.66 3dv5 n TYR 71 N 5.03 -3.29 -0.21 0.56 4.01 -0.23 -4.97 117.16 118.06 3dv5 n TYR 71 Ca -0.14 -0.45 -0.01 0.00 -0.16 0.00 0.00 57.90 57.14 3dv5 n TYR 71 Cb 0.51 -0.19 0.22 0.00 -0.31 0.00 0.00 39.34 39.57 3dv5 n TYR 71 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 3dv5 h THR 72 N -0.46 1.21 -3.31 -0.72 2.02 -2.01 -3.40 112.91 106.25 3dv5 h THR 72 Ca -0.09 -0.49 -0.31 0.00 0.77 0.00 0.00 66.41 66.29 3dv5 h THR 72 Cb 0.31 0.22 -0.35 0.00 -1.74 0.00 0.00 68.15 66.59 3dv5 h THR 72 CO 0.09 0.23 -0.69 -1.10 0.37 0.00 0.00 175.52 174.42 3dv5 s GLN 73 N -5.70 -0.01 0.00 6.66 -0.21 -1.26 -5.11 119.66 114.04 3dv5 s GLN 73 Ca -0.11 0.37 0.00 0.00 0.02 0.00 0.00 55.36 55.64 3dv5 s GLN 73 Cb 0.17 -0.32 0.00 0.00 1.00 0.00 0.00 33.01 33.86 3dv5 s GLN 73 CO 0.79 -0.25 0.00 0.41 -2.12 0.00 0.00 175.29 174.12 3dv5 n GLY 74 N 4.78 1.66 3.55 3.09 0.00 -1.26 -4.91 105.19 112.11 3dv5 n GLY 74 Ca -0.15 -1.80 -0.07 0.00 0.00 0.00 0.00 46.02 44.00 3dv5 n GLY 74 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dv5 s LYS 75 N -3.29 0.88 0.18 1.61 -2.85 -0.70 -1.07 119.74 114.49 3dv5 s LYS 75 Ca 0.00 -0.36 -0.13 0.00 -1.00 0.00 0.00 55.97 54.47 3dv5 s LYS 75 Cb 0.00 0.38 0.01 0.00 -2.06 0.00 0.00 37.83 36.16 3dv5 s LYS 75 CO 0.00 -0.39 0.41 1.67 0.10 0.00 0.00 175.35 177.14 3dv5 s TRP 76 N -3.14 0.11 0.03 1.78 1.48 -1.02 -0.68 118.94 117.52 3dv5 s TRP 76 Ca 0.06 -0.47 -0.01 0.00 -1.06 0.00 0.00 56.10 54.63 3dv5 s TRP 76 Cb -0.01 0.18 -0.03 0.00 -1.16 0.00 0.00 33.47 32.46 3dv5 s TRP 76 CO -0.07 -0.82 -0.02 -1.83 -4.06 0.00 0.00 176.95 170.15 3dv5 s GLU 77 N -3.91 0.44 0.00 3.25 -1.05 -0.30 -1.09 118.70 116.04 3dv5 s GLU 77 Ca 0.12 -0.84 0.00 0.00 -0.15 0.00 0.00 54.97 54.10 3dv5 s GLU 77 Cb 0.01 0.16 0.00 0.00 -0.44 0.00 0.00 34.13 33.86 3dv5 s GLU 77 CO -0.02 -0.08 0.00 0.41 0.95 0.00 0.00 175.26 176.52 3dv5 n GLY 78 N 0.99 1.93 3.32 -3.83 0.00 0.07 -1.72 105.19 105.96 3dv5 n GLY 78 Ca -0.20 -0.72 -0.32 0.00 0.00 0.00 0.00 46.02 44.78 3dv5 n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dv5 s GLU 79 N 0.60 2.84 0.49 1.61 0.41 -0.26 -2.06 118.70 122.33 3dv5 s GLU 79 Ca 0.00 -0.82 -0.19 0.00 -0.41 0.00 0.00 54.97 53.55 3dv5 s GLU 79 Cb 0.00 -2.33 -0.08 0.00 -1.78 0.00 0.00 34.13 29.93 3dv5 s GLU 79 CO 0.00 0.34 1.00 -0.51 -0.49 0.00 0.00 175.26 175.61 3dv5 s LEU 80 N -0.03 3.77 0.01 1.80 1.43 -0.27 -0.70 118.68 124.68 3dv5 s LEU 80 Ca -0.06 1.76 -0.28 0.00 -1.03 0.00 0.00 54.13 54.52 3dv5 s LEU 80 Cb -0.15 -4.54 0.10 0.00 0.03 0.00 0.00 46.19 41.64 3dv5 s LEU 80 CO 0.05 -0.68 1.25 -0.83 0.23 0.00 0.00 176.35 176.37 3dv5 s GLY 81 N -2.40 -0.20 0.13 -3.19 0.00 -0.57 -1.99 107.32 99.09 3dv5 s GLY 81 Ca 0.63 0.23 0.06 0.00 0.00 0.00 0.00 44.72 45.64 3dv5 s GLY 81 CO 0.23 3.16 -0.13 -0.51 0.00 0.00 0.00 173.10 175.85 3dv5 s THR 82 N -2.21 1.32 0.20 0.90 -4.23 0.82 0.14 115.64 112.57 3dv5 s THR 82 Ca 0.23 -1.81 -0.23 0.00 -1.18 0.00 0.00 61.69 58.70 3dv5 s THR 82 Cb 0.01 -1.61 0.05 0.00 1.34 0.00 0.00 72.50 72.29 3dv5 s THR 82 CO -0.01 -0.49 0.90 -0.62 -0.54 0.00 0.00 174.62 173.86 3dv5 s ASP 83 N -2.63 -0.17 0.15 3.99 -1.08 -1.07 -0.88 116.67 114.98 3dv5 s ASP 83 Ca 0.11 -0.52 -0.29 0.00 -0.52 0.00 0.00 52.55 51.34 3dv5 s ASP 83 Cb -0.03 0.57 -0.07 0.00 -1.46 0.00 0.00 42.92 41.92 3dv5 s ASP 83 CO 0.03 -1.06 0.90 -0.76 0.52 0.00 0.00 175.17 174.80 3dv5 s LEU 84 N -2.98 4.56 0.00 -1.34 1.43 -1.26 -1.60 118.68 117.48 3dv5 s LEU 84 Ca 0.13 1.78 0.04 0.00 -1.03 0.00 0.00 54.13 55.05 3dv5 s LEU 84 Cb -0.03 -3.51 -0.01 0.00 0.03 0.00 0.00 46.19 42.67 3dv5 s LEU 84 CO 0.04 0.06 -0.12 -0.69 0.23 0.00 0.00 176.35 175.87 3dv5 s VAL 85 N -0.57 0.95 0.07 -1.59 1.01 0.90 -0.88 120.40 120.29 3dv5 s VAL 85 Ca 0.42 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.78 3dv5 s VAL 85 Cb -0.24 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 3dv5 s VAL 85 CO 0.29 0.19 -0.02 -0.44 0.00 0.00 0.00 175.10 175.12 3dv5 s SER 86 N -0.49 0.56 -0.34 3.32 0.01 -0.58 -1.89 113.70 114.29 3dv5 s SER 86 Ca 0.04 -1.04 0.01 0.00 1.31 0.00 0.00 55.95 56.27 3dv5 s SER 86 Cb -0.05 0.20 0.10 0.00 0.21 0.00 0.00 66.02 66.48 3dv5 s SER 86 CO -0.00 -0.60 0.10 -0.63 0.41 0.00 0.00 173.24 172.52 3dv5 s ILE 87 N -3.89 1.37 0.25 1.44 1.01 -1.26 -1.10 121.20 119.01 3dv5 s ILE 87 Ca 0.11 -1.84 -0.12 0.00 0.00 0.00 0.00 60.65 58.80 3dv5 s ILE 87 Cb 0.08 -2.02 0.35 0.00 0.01 0.00 0.00 42.46 40.88 3dv5 s ILE 87 CO -0.07 -0.68 1.58 -0.65 0.00 0.00 0.00 174.94 175.11 3dv5 h PRO 88 N 7.76 -0.01 -1.94 2.79 0.11 -1.91 -0.18 132.00 138.63 3dv5 h PRO 88 Ca -0.09 0.00 -0.73 0.00 0.11 0.00 0.00 66.00 65.28 3dv5 h PRO 88 Cb 1.00 0.00 -0.30 0.00 0.11 0.00 0.00 31.00 31.81 3dv5 h PRO 88 CO 0.49 -0.01 0.67 0.72 -0.21 0.00 0.00 178.00 179.67 3dv5 n HIS 89 N -5.55 3.07 -3.17 0.65 8.25 -1.26 -4.93 115.22 112.28 3dv5 n HIS 89 Ca 0.12 -2.55 0.00 0.00 -0.26 0.00 0.00 57.72 55.04 3dv5 n HIS 89 Cb 0.44 -0.96 0.00 0.00 1.12 0.00 0.00 29.99 30.59 3dv5 n HIS 89 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dv5 n GLY 90 N -0.47 4.00 3.72 -1.41 0.00 -0.08 -4.49 105.19 106.47 3dv5 n GLY 90 Ca 0.50 -1.34 -0.38 0.00 0.00 0.00 0.00 46.02 44.80 3dv5 n GLY 90 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dv5 n PRO 91 N 0.00 1.41 -2.07 1.61 -0.04 -1.26 -4.84 135.00 129.82 3dv5 n PRO 91 Ca 0.00 0.53 -0.42 0.00 -0.04 0.00 0.00 63.50 63.57 3dv5 n PRO 91 Cb 0.00 -2.49 0.00 0.00 -0.04 0.00 0.00 33.50 30.97 3dv5 n PRO 91 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 3dv5 n ASN 92 N -1.17 4.33 -3.94 3.54 2.85 -1.26 -4.62 115.26 115.00 3dv5 n ASN 92 Ca 0.12 -2.89 -0.13 0.00 -0.11 0.00 0.00 54.58 51.57 3dv5 n ASN 92 Cb 0.46 -1.66 -0.08 0.00 1.24 0.00 0.00 39.78 39.73 3dv5 n ASN 92 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 3dv5 s VAL 93 N 3.12 0.00 -0.03 3.44 -7.23 -1.26 -5.16 120.40 113.29 3dv5 s VAL 93 Ca 0.48 -1.85 0.01 0.00 -1.81 0.00 0.00 61.98 58.81 3dv5 s VAL 93 Cb 0.10 -2.46 0.02 0.00 0.56 0.00 0.00 36.38 34.60 3dv5 s VAL 93 CO -0.03 0.00 -0.02 -0.89 -0.31 0.00 0.00 175.10 173.85 3dv5 s THR 94 N -3.91 0.28 0.05 5.32 2.01 -1.26 -4.49 115.64 113.63 3dv5 s THR 94 Ca 0.35 -0.02 0.02 0.00 0.31 0.00 0.00 61.69 62.35 3dv5 s THR 94 Cb 0.04 -0.32 -0.03 0.00 0.01 0.00 0.00 72.50 72.20 3dv5 s THR 94 CO 0.15 0.15 -0.07 0.68 -0.69 0.00 0.00 174.62 174.83 3dv5 s VAL 95 N 0.72 0.50 -0.18 3.82 -7.23 -0.79 -4.93 120.40 112.30 3dv5 s VAL 95 Ca -0.08 -1.21 -0.20 0.00 -1.81 0.00 0.00 61.98 58.68 3dv5 s VAL 95 Cb -0.11 -0.75 -0.03 0.00 0.56 0.00 0.00 36.38 36.05 3dv5 s VAL 95 CO -0.01 -0.49 0.60 -0.60 -0.31 0.00 0.00 175.10 174.29 3dv5 s ARG 96 N -1.97 4.24 0.15 4.82 3.52 -1.26 -0.07 118.95 128.38 3dv5 s ARG 96 Ca -0.07 0.58 0.02 0.00 -0.13 0.00 0.00 55.73 56.13 3dv5 s ARG 96 Cb -0.07 -3.55 -0.05 0.00 -1.56 0.00 0.00 34.95 29.72 3dv5 s ARG 96 CO -0.01 -0.16 -0.03 0.00 -0.81 0.00 0.00 175.30 174.29 3dv5 s ALA 97 N 1.65 1.32 0.36 6.12 0.00 -0.63 -4.92 121.76 125.66 3dv5 s ALA 97 Ca 0.28 -1.53 -0.26 0.00 0.00 0.00 0.00 51.96 50.45 3dv5 s ALA 97 Cb -0.16 0.36 -0.09 0.00 0.00 0.00 0.00 23.12 23.23 3dv5 s ALA 97 CO 0.11 -0.25 1.13 -0.80 0.00 0.00 0.00 175.76 175.95 3dv5 s ASN 98 N -3.15 6.78 -0.06 0.00 0.01 -1.26 -2.60 114.94 114.66 3dv5 s ASN 98 Ca 0.20 2.28 -0.03 0.00 -0.71 0.00 0.00 52.86 54.60 3dv5 s ASN 98 Cb 0.05 -2.61 0.04 0.00 0.41 0.00 0.00 41.25 39.14 3dv5 s ASN 98 CO 0.02 -0.49 0.13 -0.63 -1.51 0.00 0.00 177.10 174.62 3dv5 s ILE 99 N -1.38 -0.12 -0.31 0.60 1.01 0.12 -4.69 121.20 116.43 3dv5 s ILE 99 Ca 0.53 0.25 -0.16 0.00 0.00 0.00 0.00 60.65 61.27 3dv5 s ILE 99 Cb -0.30 -0.23 -0.02 0.00 0.01 0.00 0.00 42.46 41.92 3dv5 s ILE 99 CO 0.38 0.10 0.42 0.00 0.00 0.00 0.00 174.94 175.84 3dv5 s ALA 100 N 1.54 3.52 -0.42 9.38 0.00 -0.56 -1.52 121.76 133.71 3dv5 s ALA 100 Ca -0.05 -0.96 -0.24 0.00 0.00 0.00 0.00 51.96 50.71 3dv5 s ALA 100 Cb -0.12 -2.84 0.02 0.00 0.00 0.00 0.00 23.12 20.18 3dv5 s ALA 100 CO -0.05 -0.93 0.86 0.00 0.00 0.00 0.00 175.76 175.63 3dv5 s ALA 101 N 2.17 3.32 -0.16 0.00 0.00 0.12 -1.87 121.76 125.35 3dv5 s ALA 101 Ca 0.16 -0.75 -0.29 0.00 0.00 0.00 0.00 51.96 51.07 3dv5 s ALA 101 Cb -0.16 -3.52 -0.01 0.00 0.00 0.00 0.00 23.12 19.43 3dv5 s ALA 101 CO 0.11 -1.81 1.23 0.42 0.00 0.00 0.00 175.76 175.71 3dv5 s ILE 102 N 3.44 4.33 -0.08 0.00 1.01 -0.11 -1.10 121.20 128.69 3dv5 s ILE 102 Ca 0.34 1.61 0.14 0.00 0.00 0.00 0.00 60.65 62.74 3dv5 s ILE 102 Cb -0.12 -4.04 -0.21 0.00 0.01 0.00 0.00 42.46 38.11 3dv5 s ILE 102 CO 0.22 -0.12 0.21 0.35 0.00 0.00 0.00 174.94 175.59 3dv5 n THR 103 N 5.26 0.45 -3.85 2.92 -2.24 -0.70 -0.58 114.28 115.54 3dv5 n THR 103 Ca 0.13 -0.47 -0.12 0.00 -2.27 0.00 0.00 64.05 61.33 3dv5 n THR 103 Cb 0.45 -0.20 -0.11 0.00 -2.10 0.00 0.00 70.33 68.37 3dv5 n THR 103 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3dv5 s GLU 104 N -2.74 0.33 0.09 -0.78 2.02 -1.10 -4.83 118.70 111.69 3dv5 s GLU 104 Ca -0.06 -0.11 -0.13 0.00 0.02 0.00 0.00 54.97 54.68 3dv5 s GLU 104 Cb 0.07 0.14 0.02 0.00 0.10 0.00 0.00 34.13 34.47 3dv5 s GLU 104 CO 0.62 -0.07 0.32 -1.54 0.02 0.00 0.00 175.26 174.60 3dv5 s SER 105 N -0.68 -0.11 -0.12 -0.19 1.04 -1.26 -1.14 113.70 111.23 3dv5 s SER 105 Ca -0.08 -0.35 -0.04 0.00 0.48 0.00 0.00 55.95 55.96 3dv5 s SER 105 Cb -0.05 0.40 0.05 0.00 0.10 0.00 0.00 66.02 66.52 3dv5 s SER 105 CO 0.01 -0.74 0.07 -0.62 0.98 0.00 0.00 173.24 172.94 3dv5 s ASP 106 N -2.56 1.91 -1.47 7.02 3.68 0.15 -4.85 116.67 120.54 3dv5 s ASP 106 Ca 0.01 -0.35 -0.11 0.00 2.13 0.00 0.00 52.55 54.23 3dv5 s ASP 106 Cb 0.02 -0.24 0.07 0.00 -1.45 0.00 0.00 42.92 41.32 3dv5 s ASP 106 CO -0.09 -0.30 0.83 0.29 0.13 0.00 0.00 175.17 176.03 3dv5 n LYS 107 N 5.27 -5.10 -0.04 4.34 5.02 -1.26 -1.72 118.16 124.66 3dv5 n LYS 107 Ca -0.06 0.63 -0.07 0.00 -2.02 0.00 0.00 58.31 56.80 3dv5 n LYS 107 Cb 0.49 -5.49 -0.02 0.00 -0.02 0.00 0.00 35.03 29.99 3dv5 n LYS 107 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3dv5 n PHE 108 N -4.52 0.00 -2.46 2.13 7.35 -1.26 -3.99 117.46 114.72 3dv5 n PHE 108 Ca 0.01 0.00 -0.36 0.00 -0.76 0.00 0.00 57.45 56.33 3dv5 n PHE 108 Cb 0.54 -0.32 -0.03 0.00 0.35 0.00 0.00 39.48 40.02 3dv5 n PHE 108 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 3dv5 s PHE 109 N -2.48 3.11 -0.09 -5.13 0.40 -1.26 -5.03 117.98 107.50 3dv5 s PHE 109 Ca -0.17 1.60 0.00 0.00 -0.60 0.00 0.00 56.93 57.76 3dv5 s PHE 109 Cb 0.03 -3.20 -0.03 0.00 0.51 0.00 0.00 43.02 40.34 3dv5 s PHE 109 CO 0.25 -0.92 -0.08 0.42 0.70 0.00 0.00 175.22 175.59 3dv5 s ILE 110 N -1.67 3.58 -0.04 0.64 1.01 -1.26 -5.02 121.20 118.44 3dv5 s ILE 110 Ca 0.61 -0.51 -0.30 0.00 0.00 0.00 0.00 60.65 60.44 3dv5 s ILE 110 Cb -0.23 -2.48 -0.09 0.00 0.01 0.00 0.00 42.46 39.67 3dv5 s ILE 110 CO 0.29 0.57 2.01 -3.20 0.00 0.00 0.00 174.94 174.61 3dv5 n ASN 111 N 2.63 3.85 -1.14 3.58 2.85 -1.26 -2.53 115.26 123.24 3dv5 n ASN 111 Ca -0.18 0.78 -0.13 0.00 -0.11 0.00 0.00 54.58 54.94 3dv5 n ASN 111 Cb 0.53 -1.50 -0.04 0.00 1.24 0.00 0.00 39.78 40.01 3dv5 n ASN 111 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3dv5 n GLY 112 N 4.80 0.86 0.16 8.20 0.00 -1.26 -4.94 105.19 113.01 3dv5 n GLY 112 Ca 0.23 -0.40 0.03 0.00 0.00 0.00 0.00 46.02 45.87 3dv5 n GLY 112 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3dv5 h SER 113 N 0.00 0.00 0.00 1.61 4.64 -1.81 -3.48 113.55 114.52 3dv5 h SER 113 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 3dv5 h SER 113 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 3dv5 h SER 113 CO 0.38 0.49 0.00 -3.20 -0.87 0.00 0.00 176.83 173.62 3dv5 n ASN 114 N -3.58 -2.03 -4.34 4.97 4.05 -1.26 -4.72 115.26 108.33 3dv5 n ASN 114 Ca -0.00 0.00 -0.28 0.00 0.45 0.00 0.00 54.58 54.75 3dv5 n ASN 114 Cb 0.58 -0.34 -0.13 0.00 1.23 0.00 0.00 39.78 41.12 3dv5 n ASN 114 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 177.26 172.55 3dv5 s TRP 115 N -2.15 2.14 0.00 1.20 1.48 -1.26 -4.60 118.94 115.75 3dv5 s TRP 115 Ca 0.00 -0.39 0.00 0.00 -1.06 0.00 0.00 56.10 54.65 3dv5 s TRP 115 Cb 0.00 -1.20 0.00 0.00 -1.16 0.00 0.00 33.47 31.11 3dv5 s TRP 115 CO 0.00 0.25 0.65 0.39 -4.06 0.00 0.00 176.95 174.17 3dv5 n GLU 116 N 1.19 0.61 -3.06 3.25 4.71 0.22 -4.90 120.64 122.66 3dv5 n GLU 116 Ca -0.18 -0.83 -0.07 0.00 -0.01 0.00 0.00 57.16 56.07 3dv5 n GLU 116 Cb 0.53 -0.93 0.01 0.00 -1.01 0.00 0.00 31.44 30.04 3dv5 n GLU 116 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3dv5 n GLY 117 N -0.18 1.43 2.90 0.62 0.00 -1.15 -0.57 105.19 108.24 3dv5 n GLY 117 Ca 0.00 -1.24 -0.13 0.00 0.00 0.00 0.00 46.02 44.64 3dv5 n GLY 117 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3dv5 s ILE 118 N -2.40 0.14 -0.38 -0.61 2.07 0.24 -0.72 121.20 119.53 3dv5 s ILE 118 Ca 0.13 -0.12 -0.00 0.00 -1.41 0.00 0.00 60.65 59.25 3dv5 s ILE 118 Cb -0.03 -0.13 0.11 0.00 0.13 0.00 0.00 42.46 42.53 3dv5 s ILE 118 CO 0.10 0.01 0.14 -0.22 -1.91 0.00 0.00 174.94 173.06 3dv5 s LEU 119 N -0.11 5.04 -0.33 8.50 2.96 0.11 -0.95 118.68 133.91 3dv5 s LEU 119 Ca -0.00 -2.06 -0.29 0.00 -0.22 0.00 0.00 54.13 51.56 3dv5 s LEU 119 Cb -0.01 -1.75 0.01 0.00 0.50 0.00 0.00 46.19 44.94 3dv5 s LEU 119 CO -0.00 -0.48 1.19 -0.83 -1.32 0.00 0.00 176.35 174.91 3dv5 s GLY 120 N 1.47 1.45 0.00 7.98 0.00 -0.75 -1.60 107.32 115.87 3dv5 s GLY 120 Ca 0.09 -0.02 0.25 0.00 0.00 0.00 0.00 44.72 45.03 3dv5 s GLY 120 CO -0.06 2.43 1.36 1.04 0.00 0.00 0.00 173.10 177.88 3dv5 n LEU 121 N 7.31 2.40 0.00 0.66 4.77 -0.25 -4.31 117.00 127.58 3dv5 n LEU 121 Ca 0.13 -0.81 0.00 0.00 -0.03 0.00 0.00 56.01 55.31 3dv5 n LEU 121 Cb 0.47 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 3dv5 n LEU 121 CO 0.62 0.41 0.00 0.00 -1.33 0.00 0.00 177.39 177.09 3dv5 n ALA 122 N 0.76 0.00 -2.12 -1.18 0.00 0.72 -4.93 120.51 113.76 3dv5 n ALA 122 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.33 3dv5 n ALA 122 Cb 0.51 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.99 3dv5 n ALA 122 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3dv5 s TYR 123 N -0.98 3.19 0.47 0.00 1.51 -0.61 -4.65 117.35 116.27 3dv5 s TYR 123 Ca 0.00 0.47 0.22 0.00 -1.01 0.00 0.00 57.07 56.75 3dv5 s TYR 123 Cb 0.00 -2.66 1.22 0.00 -0.11 0.00 0.00 41.96 40.41 3dv5 s TYR 123 CO 0.00 -0.75 1.91 0.00 -1.11 0.00 0.00 175.55 175.60 3dv5 h ALA 124 N -0.04 2.38 -1.01 3.71 0.00 -1.86 -2.66 119.26 119.77 3dv5 h ALA 124 Ca -0.45 -0.00 0.24 0.00 0.00 0.00 0.00 54.91 54.69 3dv5 h ALA 124 Cb 1.26 -0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.96 3dv5 h ALA 124 CO 0.59 -0.60 0.64 1.49 0.00 0.00 0.00 179.25 181.37 3dv5 h GLU 125 N 0.24 0.46 -0.45 0.00 4.57 -1.86 -1.08 114.58 116.46 3dv5 h GLU 125 Ca 0.39 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.54 3dv5 h GLU 125 Cb 1.16 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.64 3dv5 h GLU 125 CO -0.09 0.31 0.00 0.44 -1.18 0.00 0.00 179.01 178.49 3dv5 n ILE 126 N -4.66 1.88 -2.67 2.32 -5.35 -1.00 -4.66 119.36 105.21 3dv5 n ILE 126 Ca 0.24 -1.39 -0.34 0.00 -0.27 0.00 0.00 62.75 60.99 3dv5 n ILE 126 Cb 0.79 0.05 -0.05 0.00 -1.74 0.00 0.00 39.64 38.69 3dv5 n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3dv5 s ALA 127 N -2.05 2.96 0.10 -1.28 0.00 -0.41 -4.63 121.76 116.45 3dv5 s ALA 127 Ca 0.42 0.52 0.06 0.00 0.00 0.00 0.00 51.96 52.96 3dv5 s ALA 127 Cb 0.29 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 20.16 3dv5 s ALA 127 CO 0.17 -0.11 -0.03 1.03 0.00 0.00 0.00 175.76 176.82 3dv5 s ARG 128 N -3.15 2.41 0.51 0.00 1.81 -1.26 -3.04 118.95 116.23 3dv5 s ARG 128 Ca 0.64 -0.91 0.30 0.00 -1.72 0.00 0.00 55.73 54.04 3dv5 s ARG 128 Cb -0.14 -2.46 1.01 0.00 -0.45 0.00 0.00 34.95 32.92 3dv5 s ARG 128 CO 0.17 0.52 1.85 -1.00 -0.68 0.00 0.00 175.30 176.17 3dv5 h PRO 129 N 3.43 0.00 -3.55 3.54 0.13 -1.89 -3.47 132.00 130.19 3dv5 h PRO 129 Ca -0.48 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.55 3dv5 h PRO 129 Cb 1.17 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.24 3dv5 h PRO 129 CO 0.57 0.01 0.00 0.16 -0.23 0.00 0.00 178.00 178.52 3dv5 s ASP 130 N -5.88 0.24 0.00 1.44 -4.77 -1.17 -5.04 116.67 101.49 3dv5 s ASP 130 Ca 0.03 -1.13 0.06 0.00 -3.30 0.00 0.00 52.55 48.21 3dv5 s ASP 130 Cb 0.08 0.70 0.38 0.00 -1.09 0.00 0.00 42.92 42.99 3dv5 s ASP 130 CO 0.59 -1.36 0.95 -0.90 0.70 0.00 0.00 175.17 175.14 3dv5 n ASP 131 N -1.00 0.00 0.04 2.11 5.75 -1.26 -2.55 116.55 119.65 3dv5 n ASP 131 Ca -0.03 -1.09 0.12 0.00 -0.01 0.00 0.00 54.79 53.78 3dv5 n ASP 131 Cb 0.61 0.00 0.21 0.00 -1.03 0.00 0.00 41.12 40.91 3dv5 n ASP 131 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 3dv5 n SER 132 N -0.65 0.60 -4.53 -1.12 3.41 -1.26 -4.66 113.62 105.40 3dv5 n SER 132 Ca 0.05 0.01 -0.42 0.00 -0.26 0.00 0.00 58.87 58.25 3dv5 n SER 132 Cb 0.02 0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 64.12 3dv5 n SER 132 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3dv5 s LEU 133 N -3.77 3.52 0.08 1.04 2.96 -1.06 -4.97 118.68 116.49 3dv5 s LEU 133 Ca 0.08 -0.48 -0.32 0.00 -0.22 0.00 0.00 54.13 53.19 3dv5 s LEU 133 Cb 0.15 -2.63 -0.11 0.00 0.50 0.00 0.00 46.19 44.10 3dv5 s LEU 133 CO 0.71 -1.66 1.85 1.21 -1.32 0.00 0.00 176.35 177.13 3dv5 n GLU 134 N 8.77 2.66 -1.50 1.98 2.13 -1.26 -4.86 120.64 128.56 3dv5 n GLU 134 Ca 0.02 0.97 -0.32 0.00 0.66 0.00 0.00 57.16 58.49 3dv5 n GLU 134 Cb 0.48 -2.86 0.07 0.00 0.27 0.00 0.00 31.44 29.41 3dv5 n GLU 134 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 3dv5 s PRO 135 N 3.05 2.52 0.18 5.31 0.02 -1.26 -4.49 135.00 140.33 3dv5 s PRO 135 Ca 0.84 1.27 -0.15 0.00 0.02 0.00 0.00 61.00 62.99 3dv5 s PRO 135 Cb -0.52 -1.92 0.16 0.00 0.02 0.00 0.00 34.50 32.23 3dv5 s PRO 135 CO 0.40 -1.45 1.66 0.35 -0.33 0.00 0.00 177.00 177.63 3dv5 h PHE 136 N -0.57 -0.20 -0.58 6.54 3.57 -1.81 -2.47 116.94 121.42 3dv5 h PHE 136 Ca -0.45 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.07 3dv5 h PHE 136 Cb 1.24 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 40.11 3dv5 h PHE 136 CO 0.56 -0.19 0.27 0.35 -2.23 0.00 0.00 178.31 177.08 3dv5 h PHE 137 N 0.03 0.81 -0.45 0.41 3.57 -1.92 -0.27 116.94 119.11 3dv5 h PHE 137 Ca 0.24 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.66 3dv5 h PHE 137 Cb 0.36 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 3dv5 h PHE 137 CO -0.39 0.60 0.07 -0.44 -2.23 0.00 0.00 178.31 175.93 3dv5 h ASP 138 N 0.82 0.65 -0.34 0.41 3.32 -1.83 -1.50 116.42 117.95 3dv5 h ASP 138 Ca 0.20 -0.12 -0.15 0.00 0.02 0.00 0.00 57.03 56.98 3dv5 h ASP 138 Cb 0.10 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 3dv5 h ASP 138 CO -0.03 0.68 -0.38 0.28 -1.72 0.00 0.00 179.24 178.08 3dv5 h SER 139 N 0.67 0.92 -0.40 6.45 0.02 -0.87 -1.38 113.55 118.96 3dv5 h SER 139 Ca 0.15 -0.48 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 3dv5 h SER 139 Cb 0.31 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 3dv5 h SER 139 CO 0.00 1.21 0.27 0.25 -1.14 0.00 0.00 176.83 177.42 3dv5 h LEU 140 N 0.64 0.46 -0.38 5.07 5.85 -0.76 -0.85 115.31 125.35 3dv5 h LEU 140 Ca 0.05 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 3dv5 h LEU 140 Cb 0.97 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 3dv5 h LEU 140 CO 0.09 0.33 -0.07 0.58 -0.34 0.00 0.00 178.44 179.03 3dv5 h VAL 141 N 0.54 1.27 -0.15 1.05 2.07 -1.24 -2.14 116.25 117.66 3dv5 h VAL 141 Ca 0.15 -1.13 -0.11 0.00 0.82 0.00 0.00 66.70 66.43 3dv5 h VAL 141 Cb -0.06 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 3dv5 h VAL 141 CO -0.03 0.38 -0.37 0.11 0.02 0.00 0.00 177.57 177.67 3dv5 h LYS 142 N 0.52 0.33 -0.00 1.57 1.57 -1.07 -3.23 116.57 116.25 3dv5 h LYS 142 Ca 0.10 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3dv5 h LYS 142 Cb 0.58 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.88 3dv5 h LYS 142 CO 0.03 0.66 -0.56 1.04 -0.57 0.00 0.00 179.45 180.05 3dv5 n GLN 143 N -4.05 0.04 -2.56 3.15 6.02 -0.34 -4.98 117.38 114.65 3dv5 n GLN 143 Ca -0.01 -0.03 -0.05 0.00 -0.01 0.00 0.00 57.00 56.90 3dv5 n GLN 143 Cb 0.46 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.21 3dv5 n GLN 143 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3dv5 n THR 144 N -1.46 0.00 1.23 5.09 -2.24 -0.81 -5.04 114.28 111.05 3dv5 n THR 144 Ca 0.06 -0.59 0.13 0.00 -2.27 0.00 0.00 64.05 61.38 3dv5 n THR 144 Cb 0.34 0.25 0.29 0.00 -2.10 0.00 0.00 70.33 69.11 3dv5 n THR 144 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3dv5 n HIS 145 N -0.19 0.00 -1.68 4.78 8.25 -1.26 -4.80 115.22 120.32 3dv5 n HIS 145 Ca 0.00 0.00 -0.48 0.00 -0.26 0.00 0.00 57.72 56.98 3dv5 n HIS 145 Cb 0.15 -0.01 -0.05 0.00 1.12 0.00 0.00 29.99 31.20 3dv5 n HIS 145 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3dv5 n VAL 146 N 0.60 0.41 -1.60 1.59 0.31 -1.26 -4.92 118.33 113.46 3dv5 n VAL 146 Ca 0.16 -0.07 -0.37 0.00 -0.01 0.00 0.00 64.34 64.04 3dv5 n VAL 146 Cb 0.47 -1.73 0.07 0.00 -0.91 0.00 0.00 33.84 31.74 3dv5 n VAL 146 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3dv5 n PRO 147 N 5.68 0.88 -1.74 5.55 -0.02 -1.26 -4.68 135.00 139.41 3dv5 n PRO 147 Ca 0.21 0.35 -0.42 0.00 -2.02 0.00 0.00 63.50 61.62 3dv5 n PRO 147 Cb 0.28 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 3dv5 n PRO 147 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3dv5 n ASN 148 N -1.43 3.88 -3.60 2.55 5.15 -1.26 -4.28 115.26 116.26 3dv5 n ASN 148 Ca 0.15 -2.84 -0.05 0.00 -0.60 0.00 0.00 54.58 51.24 3dv5 n ASN 148 Cb 0.48 -1.66 -0.03 0.00 -0.53 0.00 0.00 39.78 38.04 3dv5 n ASN 148 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 3dv5 s LEU 149 N 2.20 -0.14 0.15 1.20 2.34 -1.26 -1.33 118.68 121.83 3dv5 s LEU 149 Ca 0.47 0.05 -0.11 0.00 0.06 0.00 0.00 54.13 54.60 3dv5 s LEU 149 Cb 0.14 1.37 0.00 0.00 -0.56 0.00 0.00 46.19 47.14 3dv5 s LEU 149 CO -0.09 -0.20 0.30 0.72 -1.06 0.00 0.00 176.35 176.02 3dv5 s PHE 150 N -2.02 0.20 0.03 3.48 -0.71 -1.05 -0.09 117.98 117.83 3dv5 s PHE 150 Ca 0.08 -0.58 0.01 0.00 -1.04 0.00 0.00 56.93 55.41 3dv5 s PHE 150 Cb -0.01 0.04 -0.02 0.00 -1.21 0.00 0.00 43.02 41.82 3dv5 s PHE 150 CO -0.05 -0.70 -0.05 -1.54 -1.34 0.00 0.00 175.22 171.54 3dv5 s SER 151 N -2.91 0.55 -0.07 1.98 1.04 -0.30 0.16 113.70 114.15 3dv5 s SER 151 Ca 0.12 -0.49 0.03 0.00 0.48 0.00 0.00 55.95 56.08 3dv5 s SER 151 Cb 0.03 0.06 0.01 0.00 0.10 0.00 0.00 66.02 66.22 3dv5 s SER 151 CO -0.04 -0.23 -0.16 -0.76 0.98 0.00 0.00 173.24 173.02 3dv5 s LEU 152 N -1.42 1.81 -0.37 2.42 1.43 0.60 -1.20 118.68 121.95 3dv5 s LEU 152 Ca -0.12 -0.38 0.03 0.00 -1.03 0.00 0.00 54.13 52.64 3dv5 s LEU 152 Cb -0.09 -1.01 0.11 0.00 0.03 0.00 0.00 46.19 45.22 3dv5 s LEU 152 CO -0.00 0.09 0.10 -1.58 0.23 0.00 0.00 176.35 175.18 3dv5 s GLN 153 N 0.48 1.47 -0.22 1.70 0.74 -0.25 -1.21 119.66 122.37 3dv5 s GLN 153 Ca -0.14 -1.92 -0.14 0.00 0.05 0.00 0.00 55.36 53.20 3dv5 s GLN 153 Cb -0.16 -3.04 -0.04 0.00 1.10 0.00 0.00 33.01 30.87 3dv5 s GLN 153 CO 0.05 -0.99 0.34 -0.51 -0.55 0.00 0.00 175.29 173.63 3dv5 s LEU 154 N 0.75 4.12 -0.01 3.68 1.43 -1.26 -0.89 118.68 126.50 3dv5 s LEU 154 Ca 0.12 0.38 0.00 0.00 -1.03 0.00 0.00 54.13 53.60 3dv5 s LEU 154 Cb -0.20 -2.40 -0.04 0.00 0.03 0.00 0.00 46.19 43.58 3dv5 s LEU 154 CO -0.08 -0.06 0.04 0.00 0.23 0.00 0.00 176.35 176.47 3dv5 n GLY 156 N 1.36 -1.18 3.81 0.00 0.00 -1.26 -4.00 105.19 103.92 3dv5 n GLY 156 Ca -0.14 -1.70 -0.33 0.00 0.00 0.00 0.00 46.02 43.85 3dv5 n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dv5 s ALA 157 N -3.93 2.82 0.00 4.61 0.00 -1.26 -4.24 121.76 119.75 3dv5 s ALA 157 Ca 0.29 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.61 3dv5 s ALA 157 Cb -0.01 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.90 3dv5 s ALA 157 CO 0.21 -0.66 0.00 0.41 0.00 0.00 0.00 175.76 175.72 3dv5 n GLY 158 N -1.09 1.37 3.87 0.00 0.00 -1.26 -5.10 105.19 102.99 3dv5 n GLY 158 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 3dv5 n GLY 158 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dv5 s PHE 159 N -1.59 3.43 -0.57 1.61 0.08 -1.26 -5.23 117.98 114.44 3dv5 s PHE 159 Ca 0.00 0.94 -0.27 0.00 0.12 0.00 0.00 56.93 57.71 3dv5 s PHE 159 Cb 0.00 -2.32 -0.01 0.00 -0.57 0.00 0.00 43.02 40.12 3dv5 s PHE 159 CO 0.00 0.14 1.67 -1.25 -0.10 0.00 0.00 175.22 175.68 3dv5 s PRO 160 N -3.19 2.96 0.34 0.24 0.04 -1.26 -4.96 135.00 129.18 3dv5 s PRO 160 Ca 0.49 0.59 0.00 0.00 0.04 0.00 0.00 61.00 62.12 3dv5 s PRO 160 Cb -0.11 -4.27 0.00 0.00 0.04 0.00 0.00 34.50 30.16 3dv5 s PRO 160 CO 0.24 -2.34 0.00 0.00 0.04 0.00 0.00 177.00 174.94 3dv5 n ALA 168 N 11.21 -1.61 0.19 8.56 0.00 -1.26 -5.06 120.51 132.54 3dv5 n ALA 168 Ca 0.17 0.29 0.04 0.00 0.00 0.00 0.00 53.44 53.94 3dv5 n ALA 168 Cb 0.50 -1.06 -0.05 0.00 0.00 0.00 0.00 19.45 18.84 3dv5 n ALA 168 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3dv5 n SER 169 N -2.43 1.70 -4.30 0.00 3.41 -0.43 -4.96 113.62 106.61 3dv5 n SER 169 Ca -0.00 -0.36 -0.18 0.00 -0.26 0.00 0.00 58.87 58.07 3dv5 n SER 169 Cb 0.28 1.18 -0.10 0.00 -0.26 0.00 0.00 64.21 65.31 3dv5 n SER 169 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3dv5 s VAL 170 N -2.14 1.51 0.21 -3.33 -7.23 -0.46 -4.54 120.40 104.42 3dv5 s VAL 170 Ca 0.00 -2.04 0.03 0.00 -1.81 0.00 0.00 61.98 58.16 3dv5 s VAL 170 Cb 0.06 -1.86 -0.01 0.00 0.56 0.00 0.00 36.38 35.13 3dv5 s VAL 170 CO 0.33 -0.57 0.22 0.61 -0.31 0.00 0.00 175.10 175.38 3dv5 n GLY 171 N -0.07 3.03 0.00 2.32 0.00 -1.26 -1.89 105.19 107.33 3dv5 n GLY 171 Ca -0.11 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.21 3dv5 n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dv5 n GLY 172 N -0.38 -1.52 2.96 -0.02 0.00 -0.93 -1.15 105.19 104.15 3dv5 n GLY 172 Ca 0.03 -1.06 -0.16 0.00 0.00 0.00 0.00 46.02 44.83 3dv5 n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dv5 s SER 173 N -2.79 0.64 -0.32 1.61 0.01 -0.07 -1.00 113.70 111.78 3dv5 s SER 173 Ca 0.00 -0.11 0.04 0.00 1.31 0.00 0.00 55.95 57.19 3dv5 s SER 173 Cb 0.00 -0.07 0.09 0.00 0.21 0.00 0.00 66.02 66.25 3dv5 s SER 173 CO 0.00 0.06 0.01 -0.32 0.41 0.00 0.00 173.24 173.40 3dv5 s MET 174 N -0.16 1.66 -0.42 12.44 1.75 -1.26 -1.09 119.30 132.23 3dv5 s MET 174 Ca 0.02 -1.75 -0.23 0.00 -1.25 0.00 0.00 55.69 52.48 3dv5 s MET 174 Cb -0.02 -3.13 0.02 0.00 2.84 0.00 0.00 34.83 34.54 3dv5 s MET 174 CO -0.00 -0.85 0.79 0.42 -0.65 0.00 0.00 175.02 174.72 3dv5 s ILE 175 N 0.95 4.68 -0.31 10.11 -1.09 -0.34 -4.88 121.20 130.32 3dv5 s ILE 175 Ca 0.06 0.60 -0.18 0.00 -2.23 0.00 0.00 60.65 58.89 3dv5 s ILE 175 Cb -0.19 -4.28 -0.01 0.00 -1.58 0.00 0.00 42.46 36.39 3dv5 s ILE 175 CO -0.07 -0.62 0.54 -0.63 -1.23 0.00 0.00 174.94 172.93 3dv5 s ILE 176 N 3.23 5.01 0.00 2.92 1.01 -1.26 -1.15 121.20 130.96 3dv5 s ILE 176 Ca 0.30 0.62 0.00 0.00 0.00 0.00 0.00 60.65 61.57 3dv5 s ILE 176 Cb -0.12 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.42 3dv5 s ILE 176 CO 0.21 -0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.65 3dv5 n GLY 177 N 4.60 0.78 0.00 6.18 0.00 0.87 -4.75 105.19 112.86 3dv5 n GLY 177 Ca -0.04 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.73 3dv5 n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dv5 n GLY 178 N -2.39 -1.06 3.09 -0.02 0.00 -1.21 -4.40 105.19 99.19 3dv5 n GLY 178 Ca 0.00 -0.86 -0.27 0.00 0.00 0.00 0.00 46.02 44.89 3dv5 n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dv5 s ILE 179 N -3.00 1.41 -0.34 -0.61 1.01 -1.26 -3.93 121.20 114.48 3dv5 s ILE 179 Ca 0.00 -0.65 -0.09 0.00 0.00 0.00 0.00 60.65 59.91 3dv5 s ILE 179 Cb 0.00 -1.26 0.02 0.00 0.01 0.00 0.00 42.46 41.23 3dv5 s ILE 179 CO 0.00 0.42 0.16 -0.62 0.00 0.00 0.00 174.94 174.89 3dv5 s ASP 180 N 0.53 5.53 0.62 3.58 3.68 -1.26 -4.98 116.67 124.36 3dv5 s ASP 180 Ca -0.15 -0.89 0.40 0.00 2.13 0.00 0.00 52.55 54.04 3dv5 s ASP 180 Cb -0.16 -1.97 2.18 0.00 -1.45 0.00 0.00 42.92 41.52 3dv5 s ASP 180 CO 0.05 -0.31 2.23 0.45 0.13 0.00 0.00 175.17 177.72 3dv5 h HIS 181 N 8.35 0.00 -0.00 -5.34 3.86 -2.00 -2.03 115.15 117.99 3dv5 h HIS 181 Ca -0.27 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.94 3dv5 h HIS 181 Cb 1.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.58 3dv5 h HIS 181 CO 0.59 0.00 -0.12 -1.13 0.86 0.00 0.00 177.93 178.13 3dv5 n SER 182 N -2.93 0.22 -0.34 2.45 3.41 -1.26 -3.62 113.62 111.54 3dv5 n SER 182 Ca -0.03 -0.03 0.14 0.00 -0.26 0.00 0.00 58.87 58.69 3dv5 n SER 182 Cb 0.09 -0.21 0.53 0.00 -0.26 0.00 0.00 64.21 64.36 3dv5 n SER 182 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3dv5 n LEU 183 N -1.32 1.14 -3.90 1.04 4.77 -0.76 -4.76 117.00 113.20 3dv5 n LEU 183 Ca 0.10 -0.34 -0.10 0.00 -0.03 0.00 0.00 56.01 55.64 3dv5 n LEU 183 Cb 0.31 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.28 3dv5 n LEU 183 CO 0.27 0.20 0.06 -0.72 -1.33 0.00 0.00 177.39 175.87 3dv5 s TYR 184 N -2.18 0.25 0.17 -1.77 1.13 -1.24 -1.06 117.35 112.65 3dv5 s TYR 184 Ca 0.34 -0.61 0.08 0.00 -1.41 0.00 0.00 57.07 55.47 3dv5 s TYR 184 Cb 0.21 0.07 -0.04 0.00 -1.10 0.00 0.00 41.96 41.10 3dv5 s TYR 184 CO 0.40 -0.78 -0.16 0.95 -2.51 0.00 0.00 175.55 173.45 3dv5 s THR 185 N -3.94 1.69 0.00 -3.49 -4.23 -0.37 -4.80 115.64 100.50 3dv5 s THR 185 Ca 0.15 -1.95 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 3dv5 s THR 185 Cb 0.02 -1.83 0.00 0.00 1.34 0.00 0.00 72.50 72.03 3dv5 s THR 185 CO -0.01 -0.41 0.00 0.61 -0.54 0.00 0.00 174.62 174.28 3dv5 n GLY 186 N 0.17 -0.89 3.88 3.99 0.00 -1.26 -3.69 105.19 107.40 3dv5 n GLY 186 Ca -0.12 -1.18 -0.31 0.00 0.00 0.00 0.00 46.02 44.41 3dv5 n GLY 186 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dv5 s SER 187 N -4.00 6.57 -0.12 1.61 0.01 -1.26 -4.96 113.70 111.55 3dv5 s SER 187 Ca 0.00 0.86 -0.19 0.00 1.31 0.00 0.00 55.95 57.94 3dv5 s SER 187 Cb 0.00 -2.20 -0.04 0.00 0.21 0.00 0.00 66.02 63.99 3dv5 s SER 187 CO 0.00 -0.10 0.50 -0.76 0.41 0.00 0.00 173.24 173.28 3dv5 s LEU 188 N -3.01 4.26 -0.09 2.44 1.43 -1.26 -4.49 118.68 117.97 3dv5 s LEU 188 Ca 0.46 0.83 0.01 0.00 -1.03 0.00 0.00 54.13 54.40 3dv5 s LEU 188 Cb -0.11 -2.73 -0.02 0.00 0.03 0.00 0.00 46.19 43.36 3dv5 s LEU 188 CO 0.24 -0.03 -0.10 0.26 0.23 0.00 0.00 176.35 176.95 3dv5 s TRP 189 N 0.75 2.84 -0.04 0.29 0.52 0.24 -4.87 118.94 118.67 3dv5 s TRP 189 Ca 0.27 -0.22 0.02 0.00 0.02 0.00 0.00 56.10 56.19 3dv5 s TRP 189 Cb -0.15 -1.74 -0.03 0.00 -1.15 0.00 0.00 33.47 30.39 3dv5 s TRP 189 CO 0.11 0.13 -0.06 0.71 0.02 0.00 0.00 176.95 177.85 3dv5 s TYR 190 N -0.40 2.94 -0.01 -1.98 1.51 -1.26 0.05 117.35 118.20 3dv5 s TYR 190 Ca 0.05 0.01 0.06 0.00 -1.01 0.00 0.00 57.07 56.18 3dv5 s TYR 190 Cb -0.12 -1.67 -0.01 0.00 -0.11 0.00 0.00 41.96 40.04 3dv5 s TYR 190 CO 0.02 0.36 -0.18 -0.08 -1.11 0.00 0.00 175.55 174.57 3dv5 s THR 191 N -0.90 1.41 0.43 -0.71 -1.32 -0.27 -3.35 115.64 110.93 3dv5 s THR 191 Ca 0.15 -0.80 -0.25 0.00 -1.21 0.00 0.00 61.69 59.58 3dv5 s THR 191 Cb -0.11 -1.18 -0.08 0.00 -1.51 0.00 0.00 72.50 69.62 3dv5 s THR 191 CO 0.04 0.37 1.28 -2.84 -2.21 0.00 0.00 174.62 171.26 3dv5 s PRO 192 N -0.50 3.86 -0.30 7.08 0.02 -1.26 -0.33 135.00 143.57 3dv5 s PRO 192 Ca 0.07 2.09 -0.27 0.00 0.02 0.00 0.00 61.00 62.91 3dv5 s PRO 192 Cb -0.07 -2.65 0.01 0.00 0.02 0.00 0.00 34.50 31.81 3dv5 s PRO 192 CO -0.00 -0.56 0.98 0.42 -0.33 0.00 0.00 177.00 177.50 3dv5 s ILE 193 N -1.31 4.62 0.11 2.83 1.01 -0.24 -4.59 121.20 123.63 3dv5 s ILE 193 Ca 0.59 1.60 -0.20 0.00 0.00 0.00 0.00 60.65 62.65 3dv5 s ILE 193 Cb -0.37 -4.32 -0.08 0.00 0.01 0.00 0.00 42.46 37.71 3dv5 s ILE 193 CO 0.46 -0.37 1.70 -0.09 0.00 0.00 0.00 174.94 176.65 3dv5 h ARG 194 N 8.01 0.29 -3.04 2.79 2.43 -1.10 -3.45 114.38 120.31 3dv5 h ARG 194 Ca -0.21 -0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 58.77 3dv5 h ARG 194 Cb 1.07 -0.06 -0.24 0.00 -0.42 0.00 0.00 29.97 30.32 3dv5 h ARG 194 CO 0.98 0.28 -0.36 0.50 -1.51 0.00 0.00 179.97 179.85 3dv5 s ARG 195 N -5.85 0.39 -1.15 0.20 3.52 -1.26 -5.09 118.95 109.71 3dv5 s ARG 195 Ca -0.13 0.30 -0.19 0.00 -0.13 0.00 0.00 55.73 55.58 3dv5 s ARG 195 Cb 0.08 0.19 0.09 0.00 -1.56 0.00 0.00 34.95 33.74 3dv5 s ARG 195 CO 0.70 -0.06 1.52 -1.21 -0.81 0.00 0.00 175.30 175.44 3dv5 s GLU 196 N -0.09 3.83 0.00 5.12 2.02 -1.26 -4.12 118.70 124.20 3dv5 s GLU 196 Ca -0.02 -1.79 0.00 0.00 0.02 0.00 0.00 54.97 53.17 3dv5 s GLU 196 Cb -0.03 -5.32 0.00 0.00 0.10 0.00 0.00 34.13 28.88 3dv5 s GLU 196 CO 0.01 -2.10 0.00 -2.67 0.02 0.00 0.00 175.26 170.52 3dv5 n TRP 197 N 7.85 -0.08 -2.61 1.61 4.27 -1.26 -4.55 117.44 122.67 3dv5 n TRP 197 Ca 0.39 0.00 -0.23 0.00 -3.89 0.00 0.00 57.50 53.77 3dv5 n TRP 197 Cb 0.47 0.10 0.08 0.00 -1.36 0.00 0.00 31.31 30.61 3dv5 n TRP 197 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 3dv5 s TYR 198 N -0.21 1.97 -1.15 -2.67 2.02 -1.26 -1.58 117.35 114.47 3dv5 s TYR 198 Ca 0.00 -0.21 -0.16 0.00 -0.37 0.00 0.00 57.07 56.33 3dv5 s TYR 198 Cb 0.00 -2.89 0.13 0.00 -0.40 0.00 0.00 41.96 38.81 3dv5 s TYR 198 CO 0.00 -1.44 1.43 0.71 -1.57 0.00 0.00 175.55 174.68 3dv5 s TYR 199 N -3.01 3.21 0.03 2.71 1.51 -1.26 -4.82 117.35 115.71 3dv5 s TYR 199 Ca 0.63 -1.78 -0.27 0.00 -1.01 0.00 0.00 57.07 54.64 3dv5 s TYR 199 Cb -0.07 -4.42 -0.05 0.00 -0.11 0.00 0.00 41.96 37.31 3dv5 s TYR 199 CO 0.42 -1.54 0.84 -2.00 -1.11 0.00 0.00 175.55 172.16 3dv5 s GLU 200 N 2.59 4.54 0.38 -0.62 2.12 -1.26 -2.05 118.70 124.40 3dv5 s GLU 200 Ca 0.43 1.19 0.04 0.00 0.36 0.00 0.00 54.97 56.99 3dv5 s GLU 200 Cb -0.02 -3.40 -0.03 0.00 0.26 0.00 0.00 34.13 30.94 3dv5 s GLU 200 CO -0.01 0.16 0.12 0.14 -0.54 0.00 0.00 175.26 175.13 3dv5 s VAL 201 N 0.33 0.65 -0.19 3.70 -7.23 0.17 -0.48 120.40 117.34 3dv5 s VAL 201 Ca 0.43 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.61 3dv5 s VAL 201 Cb -0.21 -2.45 0.02 0.00 0.56 0.00 0.00 36.38 34.31 3dv5 s VAL 201 CO 0.25 0.00 -0.18 -0.63 -0.31 0.00 0.00 175.10 174.23 3dv5 s ILE 202 N -3.29 2.20 -0.15 -0.62 -1.09 -1.26 -4.04 121.20 112.96 3dv5 s ILE 202 Ca 0.28 -0.95 -0.19 0.00 -2.23 0.00 0.00 60.65 57.55 3dv5 s ILE 202 Cb 0.04 -1.96 -0.03 0.00 -1.58 0.00 0.00 42.46 38.92 3dv5 s ILE 202 CO 0.15 0.48 0.55 -0.63 -1.23 0.00 0.00 174.94 174.26 3dv5 s ILE 203 N 1.29 5.11 -1.05 2.92 1.01 -1.26 -1.78 121.20 127.45 3dv5 s ILE 203 Ca 0.04 1.07 0.13 0.00 0.00 0.00 0.00 60.65 61.89 3dv5 s ILE 203 Cb -0.14 -3.88 -0.04 0.00 0.01 0.00 0.00 42.46 38.41 3dv5 s ILE 203 CO -0.11 0.23 0.70 1.33 0.00 0.00 0.00 174.94 177.08 3dv5 n VAL 204 N 4.13 0.00 -3.60 2.92 0.24 0.33 -4.76 118.33 117.60 3dv5 n VAL 204 Ca -0.04 -0.32 -0.09 0.00 -2.04 0.00 0.00 64.34 61.85 3dv5 n VAL 204 Cb 0.51 1.11 -0.05 0.00 -1.47 0.00 0.00 33.84 33.94 3dv5 n VAL 204 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3dv5 s ARG 205 N -1.80 0.49 -0.03 7.34 3.52 -1.24 -4.70 118.95 122.53 3dv5 s ARG 205 Ca 0.09 0.20 0.01 0.00 -0.13 0.00 0.00 55.73 55.91 3dv5 s ARG 205 Cb 0.10 0.23 0.01 0.00 -1.56 0.00 0.00 34.95 33.74 3dv5 s ARG 205 CO 0.38 -0.14 -0.05 0.08 -0.81 0.00 0.00 175.30 174.77 3dv5 s VAL 206 N -0.81 0.52 0.01 7.11 1.01 -1.26 -1.06 120.40 125.92 3dv5 s VAL 206 Ca 0.01 -0.16 0.04 0.00 0.00 0.00 0.00 61.98 61.87 3dv5 s VAL 206 Cb -0.01 -0.52 -0.01 0.00 0.00 0.00 0.00 36.38 35.84 3dv5 s VAL 206 CO -0.02 0.20 -0.12 -1.61 0.00 0.00 0.00 175.10 173.55 3dv5 s GLU 207 N 0.61 0.89 -0.21 2.72 2.02 -0.37 -0.89 118.70 123.46 3dv5 s GLU 207 Ca -0.08 -0.56 0.02 0.00 0.02 0.00 0.00 54.97 54.37 3dv5 s GLU 207 Cb -0.11 -0.86 0.04 0.00 0.10 0.00 0.00 34.13 33.29 3dv5 s GLU 207 CO 0.00 0.22 -0.16 0.42 0.02 0.00 0.00 175.26 175.76 3dv5 s ILE 208 N -0.56 2.05 -1.50 -1.63 1.01 -0.21 -0.22 121.20 120.14 3dv5 s ILE 208 Ca 0.02 -1.17 -0.12 0.00 0.00 0.00 0.00 60.65 59.38 3dv5 s ILE 208 Cb -0.06 -1.98 0.07 0.00 0.01 0.00 0.00 42.46 40.50 3dv5 s ILE 208 CO 0.00 0.32 0.99 0.59 0.00 0.00 0.00 174.94 176.84 3dv5 n ASN 209 N 4.57 -4.75 0.00 3.58 3.02 0.03 -1.64 115.26 120.07 3dv5 n ASN 209 Ca -0.18 -0.75 0.00 0.00 -0.03 0.00 0.00 54.58 53.62 3dv5 n ASN 209 Cb 0.47 -4.05 0.00 0.00 -0.61 0.00 0.00 39.78 35.59 3dv5 n ASN 209 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dv5 n GLY 210 N -1.73 0.85 3.54 7.41 0.00 -1.26 -5.00 105.19 108.99 3dv5 n GLY 210 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 3dv5 n GLY 210 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3dv5 s GLN 211 N -0.09 3.74 0.25 1.61 2.00 -0.65 -5.03 119.66 121.49 3dv5 s GLN 211 Ca 0.00 -0.45 -0.31 0.00 -2.00 0.00 0.00 55.36 52.60 3dv5 s GLN 211 Cb 0.00 -3.62 -0.11 0.00 0.80 0.00 0.00 33.01 30.08 3dv5 s GLN 211 CO 0.00 -0.26 1.64 0.34 -0.50 0.00 0.00 175.29 176.51 3dv5 s ASP 212 N 1.71 6.40 0.39 6.67 -1.08 -1.26 -1.05 116.67 128.46 3dv5 s ASP 212 Ca 0.06 2.88 0.28 0.00 -0.52 0.00 0.00 52.55 55.26 3dv5 s ASP 212 Cb -0.16 -2.62 1.30 0.00 -1.46 0.00 0.00 42.92 39.98 3dv5 s ASP 212 CO 0.09 -0.92 1.85 -0.07 0.52 0.00 0.00 175.17 176.64 3dv5 h LEU 213 N 5.77 0.00 -1.75 -1.34 3.38 -1.39 -3.47 115.31 116.50 3dv5 h LEU 213 Ca -0.45 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.11 3dv5 h LEU 213 Cb 1.21 0.00 0.06 0.00 0.09 0.00 0.00 40.66 42.02 3dv5 h LEU 213 CO 0.87 0.00 -0.82 0.29 0.09 0.00 0.00 178.44 178.86 3dv5 n LYS 214 N -2.56 -5.07 -4.39 1.13 5.02 -1.26 -5.02 118.16 106.01 3dv5 n LYS 214 Ca 0.00 0.64 -0.25 0.00 -2.02 0.00 0.00 58.31 56.68 3dv5 n LYS 214 Cb 0.19 -5.24 -0.10 0.00 -0.02 0.00 0.00 35.03 29.86 3dv5 n LYS 214 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3dv5 s MET 215 N -5.94 1.86 0.10 1.97 -1.94 -1.26 -5.06 119.30 109.03 3dv5 s MET 215 Ca 0.02 -1.56 -0.31 0.00 -1.71 0.00 0.00 55.69 52.12 3dv5 s MET 215 Cb -0.01 -1.94 -0.10 0.00 2.01 0.00 0.00 34.83 34.79 3dv5 s MET 215 CO 0.81 0.37 1.86 -3.47 -0.01 0.00 0.00 175.02 174.58 3dv5 n ASP 216 N -0.42 4.04 0.34 3.03 -0.08 -1.26 -4.81 116.55 117.39 3dv5 n ASP 216 Ca -0.08 0.97 0.19 0.00 -1.51 0.00 0.00 54.79 54.37 3dv5 n ASP 216 Cb 0.58 -1.53 1.03 0.00 2.34 0.00 0.00 41.12 43.53 3dv5 n ASP 216 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3dv5 h LYS 218 N 0.00 0.02 -0.19 0.00 1.57 -1.74 -2.09 116.57 114.15 3dv5 h LYS 218 Ca 0.00 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 3dv5 h LYS 218 Cb 0.33 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 3dv5 h LYS 218 CO 0.00 0.16 -0.03 0.93 -0.57 0.00 0.00 179.45 179.94 3dv5 h GLU 219 N 0.02 0.27 0.00 3.15 4.39 -1.17 -2.00 114.58 119.24 3dv5 h GLU 219 Ca 0.00 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.60 3dv5 h GLU 219 Cb 0.26 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 3dv5 h GLU 219 CO 0.02 0.33 -0.29 1.88 -1.16 0.00 0.00 179.01 179.79 3dv5 h TYR 220 N 0.27 0.00 -0.31 4.33 0.99 -1.52 -3.10 116.97 117.62 3dv5 h TYR 220 Ca 0.06 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.66 3dv5 h TYR 220 Cb 0.24 0.00 -0.08 0.00 1.00 0.00 0.00 36.73 37.89 3dv5 h TYR 220 CO 0.00 0.29 -0.06 0.09 -0.00 0.00 0.00 178.16 178.48 3dv5 n ASN 221 N -3.95 2.79 -4.51 3.88 3.02 -0.79 -4.32 115.26 111.37 3dv5 n ASN 221 Ca -0.02 -3.57 -0.42 0.00 -0.03 0.00 0.00 54.58 50.55 3dv5 n ASN 221 Cb 0.36 -0.61 -0.09 0.00 -0.61 0.00 0.00 39.78 38.83 3dv5 n ASN 221 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3dv5 s TYR 222 N -3.13 3.20 -2.13 3.10 5.04 -0.96 0.60 117.35 123.06 3dv5 s TYR 222 Ca 0.43 -0.22 0.20 0.00 -2.44 0.00 0.00 57.07 55.05 3dv5 s TYR 222 Cb 0.39 -2.74 0.54 0.00 0.35 0.00 0.00 41.96 40.50 3dv5 s TYR 222 CO 0.02 -0.55 1.46 -0.40 -1.34 0.00 0.00 175.55 174.74 3dv5 n ASP 223 N 5.43 3.24 -3.61 4.32 5.75 -1.26 -3.46 116.55 126.96 3dv5 n ASP 223 Ca -0.09 -1.98 -0.01 0.00 -0.01 0.00 0.00 54.79 52.71 3dv5 n ASP 223 Cb 0.48 -0.36 -0.01 0.00 -1.03 0.00 0.00 41.12 40.21 3dv5 n ASP 223 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 3dv5 s LYS 224 N -1.29 0.13 -0.06 0.11 -2.85 0.20 -4.78 119.74 111.20 3dv5 s LYS 224 Ca 0.40 -0.06 0.02 0.00 -1.00 0.00 0.00 55.97 55.33 3dv5 s LYS 224 Cb 0.22 0.05 0.02 0.00 -2.06 0.00 0.00 37.83 36.06 3dv5 s LYS 224 CO 0.29 -0.06 -0.10 -1.12 0.10 0.00 0.00 175.35 174.46 3dv5 s SER 225 N -2.44 1.62 0.15 0.03 0.01 -1.26 -0.10 113.70 111.71 3dv5 s SER 225 Ca 0.12 -0.26 0.04 0.00 1.31 0.00 0.00 55.95 57.16 3dv5 s SER 225 Cb 0.02 -0.75 -0.05 0.00 0.21 0.00 0.00 66.02 65.46 3dv5 s SER 225 CO -0.04 0.01 -0.08 0.27 0.41 0.00 0.00 173.24 173.81 3dv5 s ILE 226 N 0.76 1.06 -0.30 1.44 -4.36 -0.57 -0.65 121.20 118.58 3dv5 s ILE 226 Ca -0.13 -2.04 -0.08 0.00 -0.26 0.00 0.00 60.65 58.14 3dv5 s ILE 226 Cb -0.15 -1.92 0.00 0.00 1.25 0.00 0.00 42.46 41.64 3dv5 s ILE 226 CO 0.03 -0.68 0.11 -0.69 0.24 0.00 0.00 174.94 173.94 3dv5 s VAL 227 N -3.40 4.21 -0.28 8.37 1.01 -0.87 -0.66 120.40 128.78 3dv5 s VAL 227 Ca 0.18 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.54 3dv5 s VAL 227 Cb 0.04 -3.17 0.09 0.00 0.00 0.00 0.00 36.38 33.33 3dv5 s VAL 227 CO 0.01 0.06 0.07 -0.62 0.00 0.00 0.00 175.10 174.62 3dv5 s ASP 228 N 1.54 3.78 0.28 3.32 2.15 -0.81 -4.41 116.67 122.51 3dv5 s ASP 228 Ca 0.03 -1.43 0.25 0.00 0.43 0.00 0.00 52.55 51.83 3dv5 s ASP 228 Cb -0.17 -0.82 0.98 0.00 -0.30 0.00 0.00 42.92 42.60 3dv5 s ASP 228 CO 0.04 -0.38 1.74 0.77 -0.17 0.00 0.00 175.17 177.17 3dv5 h SER 229 N 8.12 0.00 0.30 -0.34 4.64 -1.84 -2.54 113.55 121.89 3dv5 h SER 229 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 3dv5 h SER 229 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 3dv5 h SER 229 CO 0.44 0.00 -0.07 0.61 -0.87 0.00 0.00 176.83 176.94 3dv5 n GLY 230 N 0.23 -0.93 3.40 -0.77 0.00 -1.26 -4.63 105.19 101.23 3dv5 n GLY 230 Ca 0.03 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 3dv5 n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dv5 s THR 231 N -2.37 3.11 -0.01 2.61 2.01 -0.96 -5.01 115.64 115.02 3dv5 s THR 231 Ca 0.33 -0.66 -0.22 0.00 0.31 0.00 0.00 61.69 61.45 3dv5 s THR 231 Cb 0.20 -2.29 -0.12 0.00 0.01 0.00 0.00 72.50 70.30 3dv5 s THR 231 CO 0.44 0.54 0.92 0.74 -0.69 0.00 0.00 174.62 176.57 3dv5 h THR 232 N 5.14 0.10 -4.57 -0.82 2.02 -1.86 0.49 112.91 113.41 3dv5 h THR 232 Ca -0.31 -0.48 -0.47 0.00 0.77 0.00 0.00 66.41 65.92 3dv5 h THR 232 Cb 1.20 0.15 0.10 0.00 -1.74 0.00 0.00 68.15 67.87 3dv5 h THR 232 CO 0.55 0.02 0.41 0.20 0.37 0.00 0.00 175.52 177.07 3dv5 s ASN 233 N -4.75 4.41 -0.19 4.18 0.01 -1.26 -1.47 114.94 115.87 3dv5 s ASN 233 Ca -0.12 0.74 -0.21 0.00 -0.71 0.00 0.00 52.86 52.57 3dv5 s ASN 233 Cb 0.01 -1.20 -0.03 0.00 0.41 0.00 0.00 41.25 40.44 3dv5 s ASN 233 CO 0.36 -1.96 0.63 -0.22 -1.51 0.00 0.00 177.10 174.40 3dv5 s LEU 234 N -5.60 4.15 -0.11 0.60 2.96 -0.69 -2.46 118.68 117.54 3dv5 s LEU 234 Ca 0.63 0.85 0.00 0.00 -0.22 0.00 0.00 54.13 55.39 3dv5 s LEU 234 Cb -0.11 -2.90 -0.02 0.00 0.50 0.00 0.00 46.19 43.66 3dv5 s LEU 234 CO 0.49 -0.26 -0.11 -0.13 -1.32 0.00 0.00 176.35 175.02 3dv5 s ARG 235 N 1.85 3.19 0.02 1.98 0.52 -0.21 -1.41 118.95 124.88 3dv5 s ARG 235 Ca 0.29 -0.64 0.06 0.00 -0.52 0.00 0.00 55.73 54.92 3dv5 s ARG 235 Cb -0.16 -2.63 -0.02 0.00 0.52 0.00 0.00 34.95 32.66 3dv5 s ARG 235 CO 0.11 0.35 -0.19 -0.51 0.02 0.00 0.00 175.30 175.08 3dv5 s LEU 236 N -0.00 2.11 0.41 2.53 1.43 -0.28 -0.48 118.68 124.39 3dv5 s LEU 236 Ca -0.03 -0.43 -0.25 0.00 -1.03 0.00 0.00 54.13 52.39 3dv5 s LEU 236 Cb -0.14 -0.91 -0.11 0.00 0.03 0.00 0.00 46.19 45.06 3dv5 s LEU 236 CO 0.04 0.17 1.08 -2.65 0.23 0.00 0.00 176.35 175.22 3dv5 n PRO 237 N 2.19 1.50 -0.33 1.29 -0.02 -1.26 -0.41 135.00 137.97 3dv5 n PRO 237 Ca -0.16 0.54 -0.02 0.00 -2.02 0.00 0.00 63.50 61.83 3dv5 n PRO 237 Cb 0.54 -2.11 0.01 0.00 -0.02 0.00 0.00 33.50 31.92 3dv5 n PRO 237 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3dv5 n LYS 238 N 0.18 -0.23 -0.16 -0.52 4.81 -1.13 -0.17 118.16 120.94 3dv5 n LYS 238 Ca 0.09 1.30 -0.05 0.00 -0.87 0.00 0.00 58.31 58.78 3dv5 n LYS 238 Cb 0.38 -1.93 0.05 0.00 0.02 0.00 0.00 35.03 33.55 3dv5 n LYS 238 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 3dv5 h LYS 239 N 0.00 0.50 -0.37 1.64 1.63 -1.92 -0.48 116.57 117.57 3dv5 h LYS 239 Ca 0.27 -0.03 -0.15 0.00 -0.85 0.00 0.00 60.65 59.88 3dv5 h LYS 239 Cb 0.48 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.99 3dv5 h LYS 239 CO -0.83 0.33 -0.36 0.28 -3.45 0.00 0.00 179.45 175.42 3dv5 h VAL 240 N 0.52 1.28 -0.36 2.00 2.07 -1.31 -2.72 116.25 117.72 3dv5 h VAL 240 Ca 0.22 -1.53 0.05 0.00 0.82 0.00 0.00 66.70 66.26 3dv5 h VAL 240 Cb 0.10 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 3dv5 h VAL 240 CO -0.14 0.51 0.10 0.15 0.02 0.00 0.00 177.57 178.21 3dv5 h PHE 241 N 0.71 0.16 -0.56 1.57 3.57 -0.20 0.11 116.94 122.30 3dv5 h PHE 241 Ca 0.06 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 3dv5 h PHE 241 Cb 0.95 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.64 3dv5 h PHE 241 CO 0.06 0.05 0.35 0.93 -2.23 0.00 0.00 178.31 177.47 3dv5 h GLU 242 N 0.23 0.75 -0.45 1.11 5.08 -1.04 0.17 114.58 120.43 3dv5 h GLU 242 Ca 0.17 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.34 3dv5 h GLU 242 Cb 0.17 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 3dv5 h GLU 242 CO -0.20 0.53 -0.24 0.00 -1.00 0.00 0.00 179.01 178.10 3dv5 h ALA 243 N 1.18 0.73 -0.29 3.43 0.00 -1.14 -2.08 119.26 121.09 3dv5 h ALA 243 Ca 0.20 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 3dv5 h ALA 243 Cb -0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3dv5 h ALA 243 CO -0.04 0.66 -0.02 0.00 0.00 0.00 0.00 179.25 179.85 3dv5 h ALA 244 N 0.93 0.40 -0.55 0.00 0.00 -0.47 -1.99 119.26 117.57 3dv5 h ALA 244 Ca 0.10 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 3dv5 h ALA 244 Cb 0.80 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 3dv5 h ALA 244 CO 0.07 0.17 0.04 0.28 0.00 0.00 0.00 179.25 179.81 3dv5 h VAL 245 N 0.32 1.25 -0.33 0.00 2.07 -0.96 -0.65 116.25 117.95 3dv5 h VAL 245 Ca 0.08 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.58 3dv5 h VAL 245 Cb 0.48 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 3dv5 h VAL 245 CO 0.02 0.37 0.22 0.50 0.02 0.00 0.00 177.57 178.70 3dv5 h LYS 246 N 0.85 0.44 -0.59 1.57 3.64 -1.25 0.16 116.57 121.39 3dv5 h LYS 246 Ca 0.17 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.44 3dv5 h LYS 246 Cb 0.45 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 3dv5 h LYS 246 CO 0.02 0.30 0.09 1.03 -2.27 0.00 0.00 179.45 178.62 3dv5 h SER 247 N 0.45 0.94 -0.33 4.20 0.87 -1.09 -1.80 113.55 116.79 3dv5 h SER 247 Ca 0.12 -0.26 -0.11 0.00 -1.23 0.00 0.00 61.79 60.31 3dv5 h SER 247 Cb -0.04 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.66 3dv5 h SER 247 CO -0.03 0.97 -0.19 0.40 -0.53 0.00 0.00 176.83 177.46 3dv5 h ILE 248 N 0.88 1.27 -0.34 2.23 2.04 -0.82 -1.75 117.51 121.02 3dv5 h ILE 248 Ca 0.18 -1.30 -0.01 0.00 1.00 0.00 0.00 64.86 64.73 3dv5 h ILE 248 Cb 0.43 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 3dv5 h ILE 248 CO 0.01 0.44 0.17 0.11 0.00 0.00 0.00 178.15 178.88 3dv5 h LYS 249 N 0.71 0.48 -0.39 2.37 1.57 -0.53 -2.00 116.57 118.78 3dv5 h LYS 249 Ca 0.10 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3dv5 h LYS 249 Cb 0.70 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 3dv5 h LYS 249 CO 0.05 0.43 0.23 0.00 -0.57 0.00 0.00 179.45 179.59 3dv5 h ALA 250 N 1.03 0.50 -0.29 3.86 0.00 -1.16 0.24 119.26 123.44 3dv5 h ALA 250 Ca 0.12 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3dv5 h ALA 250 Cb 0.10 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3dv5 h ALA 250 CO -0.02 -0.00 0.11 0.00 0.00 0.00 0.00 179.25 179.35 3dv5 h ALA 251 N 1.10 1.65 -0.55 0.00 0.00 -1.18 -2.59 119.26 117.69 3dv5 h ALA 251 Ca 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3dv5 h ALA 251 Cb 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3dv5 h ALA 251 CO -0.03 0.28 0.00 -1.13 0.00 0.00 0.00 179.25 178.37 3dv5 n SER 252 N -4.41 3.55 0.00 0.00 3.41 -0.76 -4.63 113.62 110.77 3dv5 n SER 252 Ca 0.01 -2.05 0.00 0.00 -0.26 0.00 0.00 58.87 56.58 3dv5 n SER 252 Cb 0.13 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 3dv5 n SER 252 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3dv5 n SER 253 N 1.08 0.00 0.00 4.04 3.41 0.81 -1.32 113.62 121.64 3dv5 n SER 253 Ca 0.19 0.25 0.10 0.00 -0.26 0.00 0.00 58.87 59.15 3dv5 n SER 253 Cb 0.56 -0.25 0.56 0.00 -0.26 0.00 0.00 64.21 64.82 3dv5 n SER 253 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 3dv5 n THR 254 N -1.21 0.05 -3.71 6.66 5.66 -1.26 -4.55 114.28 115.92 3dv5 n THR 254 Ca 0.00 0.01 -0.12 0.00 -3.05 0.00 0.00 64.05 60.89 3dv5 n THR 254 Cb 0.11 -0.71 -0.10 0.00 -1.55 0.00 0.00 70.33 68.09 3dv5 n THR 254 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 3dv5 s GLU 255 N -2.06 0.48 0.05 1.09 2.02 -0.43 -5.16 118.70 114.69 3dv5 s GLU 255 Ca 0.28 0.73 -0.08 0.00 0.02 0.00 0.00 54.97 55.92 3dv5 s GLU 255 Cb 0.13 0.13 -0.05 0.00 0.10 0.00 0.00 34.13 34.44 3dv5 s GLU 255 CO 0.23 -0.11 0.33 0.21 0.02 0.00 0.00 175.26 175.95 3dv5 s LYS 256 N 0.81 3.66 0.08 1.61 2.20 -1.26 -4.95 119.74 121.89 3dv5 s LYS 256 Ca -0.05 0.03 0.06 0.00 -0.36 0.00 0.00 55.97 55.65 3dv5 s LYS 256 Cb -0.05 -3.02 -0.03 0.00 -1.51 0.00 0.00 37.83 33.21 3dv5 s LYS 256 CO -0.06 0.59 -0.17 -0.06 -0.36 0.00 0.00 175.35 175.29 3dv5 s PHE 257 N -1.38 1.42 0.24 4.03 0.40 -1.26 -5.10 117.98 116.33 3dv5 s PHE 257 Ca 0.31 -0.43 -0.31 0.00 -0.60 0.00 0.00 56.93 55.90 3dv5 s PHE 257 Cb -0.13 -0.80 -0.14 0.00 0.51 0.00 0.00 43.02 42.46 3dv5 s PHE 257 CO 0.18 0.10 1.30 -2.30 0.70 0.00 0.00 175.22 175.20 3dv5 n PRO 258 N 1.31 1.77 -0.08 0.24 -0.02 -1.26 -4.80 135.00 132.16 3dv5 n PRO 258 Ca -0.20 0.63 0.22 0.00 -2.02 0.00 0.00 63.50 62.13 3dv5 n PRO 258 Cb 0.54 -2.21 0.68 0.00 -0.02 0.00 0.00 33.50 32.48 3dv5 n PRO 258 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 3dv5 h ASP 259 N 3.66 0.05 0.64 2.55 1.82 -2.00 0.56 116.42 123.70 3dv5 h ASP 259 Ca -0.44 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.20 3dv5 h ASP 259 Cb 1.30 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 41.30 3dv5 h ASP 259 CO 0.72 0.02 0.00 1.23 -1.61 0.00 0.00 179.24 179.60 3dv5 h GLY 260 N 0.05 0.00 0.95 -0.78 0.00 -1.94 -2.69 103.07 98.66 3dv5 h GLY 260 Ca 0.32 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.61 3dv5 h GLY 260 CO -0.02 0.00 0.09 -2.75 0.00 0.00 0.00 176.54 173.86 3dv5 h PHE 261 N 0.00 0.74 0.00 5.60 3.57 -0.03 -0.32 116.94 126.50 3dv5 h PHE 261 Ca 0.00 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.41 3dv5 h PHE 261 Cb 0.32 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.86 3dv5 h PHE 261 CO 0.00 0.70 0.00 0.91 -2.23 0.00 0.00 178.31 177.69 3dv5 n TRP 262 N -4.51 0.00 0.53 0.41 7.02 -1.02 -1.77 117.44 118.09 3dv5 n TRP 262 Ca 0.00 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.58 3dv5 n TRP 262 Cb 0.22 -0.44 0.14 0.00 -2.42 0.00 0.00 31.31 28.82 3dv5 n TRP 262 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 3dv5 n LEU 263 N -1.44 3.00 0.00 -0.99 4.77 -0.90 -4.94 117.00 116.50 3dv5 n LEU 263 Ca 0.05 -1.28 0.00 0.00 -0.03 0.00 0.00 56.01 54.75 3dv5 n LEU 263 Cb 0.17 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 3dv5 n LEU 263 CO 0.14 0.59 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 3dv5 n GLY 264 N 1.22 0.45 0.06 -0.72 0.00 -0.73 -4.93 105.19 100.54 3dv5 n GLY 264 Ca 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.14 3dv5 n GLY 264 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3dv5 h GLU 265 N 0.95 0.00 -5.89 1.61 5.08 -1.27 -3.47 114.58 111.59 3dv5 h GLU 265 Ca 0.00 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.73 3dv5 h GLU 265 Cb 0.14 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 3dv5 h GLU 265 CO 0.00 0.08 -0.36 -0.65 -1.00 0.00 0.00 179.01 177.08 3dv5 s GLN 266 N -1.82 3.63 0.08 2.33 -0.21 -0.96 -4.96 119.66 117.75 3dv5 s GLN 266 Ca -0.06 0.03 -0.04 0.00 0.02 0.00 0.00 55.36 55.31 3dv5 s GLN 266 Cb 0.01 -3.12 -0.05 0.00 1.00 0.00 0.00 33.01 30.85 3dv5 s GLN 266 CO 0.12 0.67 0.29 -0.48 -2.12 0.00 0.00 175.29 173.77 3dv5 s LEU 267 N -1.51 4.33 0.02 2.90 2.34 -1.26 -4.15 118.68 121.35 3dv5 s LEU 267 Ca 0.25 0.47 0.01 0.00 0.06 0.00 0.00 54.13 54.92 3dv5 s LEU 267 Cb -0.14 -3.02 -0.04 0.00 -0.56 0.00 0.00 46.19 42.44 3dv5 s LEU 267 CO 0.13 0.15 0.07 0.54 -1.06 0.00 0.00 176.35 176.18 3dv5 s VAL 268 N -1.51 4.61 0.11 1.48 0.11 0.44 -4.89 120.40 120.75 3dv5 s VAL 268 Ca 0.35 -0.55 0.05 0.00 -2.93 0.00 0.00 61.98 58.91 3dv5 s VAL 268 Cb -0.13 -3.14 -0.04 0.00 -1.53 0.00 0.00 36.38 31.55 3dv5 s VAL 268 CO 0.23 0.28 -0.12 0.00 -3.33 0.00 0.00 175.10 172.16 3dv5 s TRP 270 N -2.21 0.33 0.27 0.00 0.51 0.35 -4.98 118.94 113.21 3dv5 s TRP 270 Ca 0.06 -0.74 -0.30 0.00 -2.12 0.00 0.00 56.10 53.00 3dv5 s TRP 270 Cb -0.04 -0.24 -0.11 0.00 -0.81 0.00 0.00 33.47 32.27 3dv5 s TRP 270 CO 0.02 -0.37 1.57 -1.14 -0.51 0.00 0.00 176.95 176.51 3dv5 s GLN 271 N -3.11 4.16 -0.38 4.98 0.74 -1.26 -0.32 119.66 124.47 3dv5 s GLN 271 Ca -0.01 2.50 -0.42 0.00 0.05 0.00 0.00 55.36 57.48 3dv5 s GLN 271 Cb 0.02 -3.06 -0.18 0.00 1.10 0.00 0.00 33.01 30.89 3dv5 s GLN 271 CO -0.07 -0.59 1.38 0.00 -0.55 0.00 0.00 175.29 175.46 3dv5 n ALA 272 N 2.49 -1.58 -0.88 1.58 0.00 -1.11 -0.19 120.51 120.83 3dv5 n ALA 272 Ca 0.09 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.00 3dv5 n ALA 272 Cb 0.38 -1.72 0.00 0.00 0.00 0.00 0.00 19.45 18.11 3dv5 n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dv5 n GLY 273 N 3.27 0.76 0.51 0.00 0.00 -1.26 -4.90 105.19 103.58 3dv5 n GLY 273 Ca 0.27 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.33 3dv5 n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dv5 n THR 274 N -2.42 1.15 -1.68 2.61 -2.24 0.74 -5.01 114.28 107.43 3dv5 n THR 274 Ca 0.00 -1.12 -0.46 0.00 -2.27 0.00 0.00 64.05 60.20 3dv5 n THR 274 Cb 0.00 0.41 -0.04 0.00 -2.10 0.00 0.00 70.33 68.59 3dv5 n THR 274 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3dv5 n THR 275 N 0.15 0.53 -1.33 4.28 -1.04 -1.26 -4.84 114.28 110.77 3dv5 n THR 275 Ca 0.10 -0.10 -0.38 0.00 -2.04 0.00 0.00 64.05 61.64 3dv5 n THR 275 Cb 0.44 -1.94 -0.02 0.00 -1.82 0.00 0.00 70.33 66.99 3dv5 n THR 275 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3dv5 n PRO 276 N 6.35 3.22 -0.35 -2.82 -0.04 -1.26 -4.74 135.00 135.36 3dv5 n PRO 276 Ca 0.21 -2.19 0.26 0.00 -0.04 0.00 0.00 63.50 61.74 3dv5 n PRO 276 Cb 0.32 -2.88 0.54 0.00 -0.04 0.00 0.00 33.50 31.44 3dv5 n PRO 276 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3dv5 h TRP 277 N 5.51 0.63 -0.20 0.54 4.06 -1.95 -2.02 115.95 122.52 3dv5 h TRP 277 Ca 0.74 0.02 0.06 0.00 2.06 0.00 0.00 58.89 61.77 3dv5 h TRP 277 Cb 0.36 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 28.34 3dv5 h TRP 277 CO 1.77 0.00 0.16 -2.95 -3.56 0.00 0.00 178.44 173.86 3dv5 h ASN 278 N 0.33 0.00 0.49 -3.49 7.08 -2.01 -1.96 115.58 116.02 3dv5 h ASN 278 Ca 0.64 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.86 3dv5 h ASN 278 Cb 1.72 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.96 3dv5 h ASN 278 CO -0.33 0.00 -0.11 2.30 -2.08 0.00 0.00 177.43 177.21 3dv5 n ILE 279 N -4.27 0.00 -3.70 6.14 -5.35 -0.76 -4.75 119.36 106.67 3dv5 n ILE 279 Ca 0.02 -0.04 -0.36 0.00 -0.27 0.00 0.00 62.75 62.10 3dv5 n ILE 279 Cb 0.29 -0.18 -0.08 0.00 -1.74 0.00 0.00 39.64 37.94 3dv5 n ILE 279 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 3dv5 s PHE 280 N -2.60 3.45 0.71 4.28 0.08 -0.74 -3.08 117.98 120.08 3dv5 s PHE 280 Ca 0.25 0.42 -0.11 0.00 0.12 0.00 0.00 56.93 57.61 3dv5 s PHE 280 Cb 0.20 -2.18 0.02 0.00 -0.57 0.00 0.00 43.02 40.49 3dv5 s PHE 280 CO 0.50 0.34 1.08 -1.25 -0.10 0.00 0.00 175.22 175.79 3dv5 s PRO 281 N 0.20 2.79 0.10 0.24 0.04 -1.26 -4.77 135.00 132.34 3dv5 s PRO 281 Ca 0.11 0.58 -0.11 0.00 0.04 0.00 0.00 61.00 61.62 3dv5 s PRO 281 Cb -0.12 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 32.36 3dv5 s PRO 281 CO 0.00 -1.11 0.46 0.14 0.04 0.00 0.00 177.00 176.53 3dv5 s VAL 282 N -3.26 5.01 -0.17 -0.36 -7.23 -1.26 -4.32 120.40 108.80 3dv5 s VAL 282 Ca 0.58 0.59 -0.03 0.00 -1.81 0.00 0.00 61.98 61.31 3dv5 s VAL 282 Cb -0.12 -3.68 -0.02 0.00 0.56 0.00 0.00 36.38 33.12 3dv5 s VAL 282 CO 0.53 0.27 -0.06 -0.63 -0.31 0.00 0.00 175.10 174.90 3dv5 s ILE 283 N -1.42 3.52 -0.23 -0.62 1.01 -0.42 -0.79 121.20 122.24 3dv5 s ILE 283 Ca 0.35 -0.47 -0.05 0.00 0.00 0.00 0.00 60.65 60.47 3dv5 s ILE 283 Cb -0.14 -2.55 -0.02 0.00 0.01 0.00 0.00 42.46 39.76 3dv5 s ILE 283 CO 0.18 0.47 0.01 -0.44 0.00 0.00 0.00 174.94 175.16 3dv5 s SER 284 N 0.77 4.67 -0.26 3.58 0.01 0.69 0.17 113.70 123.34 3dv5 s SER 284 Ca -0.02 -0.31 -0.07 0.00 1.31 0.00 0.00 55.95 56.85 3dv5 s SER 284 Cb -0.15 -1.82 -0.02 0.00 0.21 0.00 0.00 66.02 64.24 3dv5 s SER 284 CO 0.02 -0.03 0.07 -0.76 0.41 0.00 0.00 173.24 172.95 3dv5 s LEU 285 N 1.54 3.52 -0.19 2.44 1.43 -0.56 -1.24 118.68 125.63 3dv5 s LEU 285 Ca 0.06 -0.33 -0.16 0.00 -1.03 0.00 0.00 54.13 52.67 3dv5 s LEU 285 Cb -0.15 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 3dv5 s LEU 285 CO -0.00 -0.07 0.40 -0.31 0.23 0.00 0.00 176.35 176.60 3dv5 s TYR 286 N 1.59 3.40 -0.10 0.29 1.51 -0.22 -1.13 117.35 122.69 3dv5 s TYR 286 Ca 0.06 0.66 -0.03 0.00 -1.01 0.00 0.00 57.07 56.74 3dv5 s TYR 286 Cb -0.15 -2.51 -0.03 0.00 -0.11 0.00 0.00 41.96 39.15 3dv5 s TYR 286 CO 0.03 0.04 0.03 -0.51 -1.11 0.00 0.00 175.55 174.03 3dv5 s LEU 287 N 1.13 3.74 0.24 -1.29 1.43 0.98 -0.52 118.68 124.39 3dv5 s LEU 287 Ca 0.20 0.20 -0.31 0.00 -1.03 0.00 0.00 54.13 53.19 3dv5 s LEU 287 Cb -0.15 -1.87 -0.11 0.00 0.03 0.00 0.00 46.19 44.09 3dv5 s LEU 287 CO 0.08 0.37 1.64 -0.32 0.23 0.00 0.00 176.35 178.35 3dv5 s MET 288 N -0.85 4.14 0.67 1.70 -2.45 -0.73 -2.20 119.30 119.58 3dv5 s MET 288 Ca 0.13 2.56 -0.10 0.00 -1.25 0.00 0.00 55.69 57.02 3dv5 s MET 288 Cb -0.12 -3.06 0.01 0.00 1.25 0.00 0.00 34.83 32.91 3dv5 s MET 288 CO 0.03 -0.67 1.05 0.20 1.05 0.00 0.00 175.02 176.67 3dv5 s GLY 289 N 0.86 1.62 0.51 2.11 0.00 -1.26 -4.06 107.32 107.11 3dv5 s GLY 289 Ca 0.69 -0.40 0.16 0.00 0.00 0.00 0.00 44.72 45.17 3dv5 s GLY 289 CO 0.39 -0.06 2.13 0.83 0.00 0.00 0.00 173.10 176.40 3dv5 h GLU 290 N -0.53 0.03 -5.38 2.90 5.08 -1.79 -3.35 114.58 111.54 3dv5 h GLU 290 Ca -0.45 -0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.25 3dv5 h GLU 290 Cb 1.25 -0.01 -0.33 0.00 0.50 0.00 0.00 28.75 30.17 3dv5 h GLU 290 CO 0.63 0.02 -0.87 0.08 -1.00 0.00 0.00 179.01 177.87 3dv5 s VAL 291 N -5.09 1.94 -2.00 3.13 1.01 -1.26 -5.00 120.40 113.12 3dv5 s VAL 291 Ca -0.05 -0.96 0.10 0.00 0.00 0.00 0.00 61.98 61.07 3dv5 s VAL 291 Cb 0.17 -1.67 0.28 0.00 0.00 0.00 0.00 36.38 35.16 3dv5 s VAL 291 CO 0.68 0.53 1.02 0.35 0.00 0.00 0.00 175.10 177.68 3dv5 n THR 292 N 3.43 0.00 -0.79 3.92 -2.24 -1.26 -0.56 114.28 116.78 3dv5 n THR 292 Ca -0.19 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.67 3dv5 n THR 292 Cb 0.53 -0.73 0.22 0.00 -2.10 0.00 0.00 70.33 68.25 3dv5 n THR 292 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3dv5 n ASN 293 N -0.92 3.54 -0.95 3.42 6.94 -1.26 -1.31 115.26 124.73 3dv5 n ASN 293 Ca 0.07 -2.77 0.05 0.00 -0.02 0.00 0.00 54.58 51.92 3dv5 n ASN 293 Cb 0.03 -0.45 0.12 0.00 -2.36 0.00 0.00 39.78 37.12 3dv5 n ASN 293 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3dv5 n GLN 294 N -0.33 0.85 -1.42 -3.83 6.02 0.27 -4.14 117.38 114.81 3dv5 n GLN 294 Ca 0.18 -2.65 -0.29 0.00 -0.01 0.00 0.00 57.00 54.24 3dv5 n GLN 294 Cb 0.76 -0.90 0.17 0.00 1.02 0.00 0.00 30.24 31.30 3dv5 n GLN 294 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 3dv5 s SER 295 N -2.62 2.68 0.26 1.08 0.01 -0.02 -4.25 113.70 110.85 3dv5 s SER 295 Ca 0.35 0.83 -0.18 0.00 1.31 0.00 0.00 55.95 58.26 3dv5 s SER 295 Cb 0.36 -1.27 0.01 0.00 0.21 0.00 0.00 66.02 65.33 3dv5 s SER 295 CO -0.10 -3.05 0.62 0.72 0.41 0.00 0.00 173.24 171.83 3dv5 s PHE 296 N -3.24 0.03 0.10 2.43 -0.12 -0.94 -0.86 117.98 115.38 3dv5 s PHE 296 Ca 0.67 -0.45 0.08 0.00 -0.05 0.00 0.00 56.93 57.19 3dv5 s PHE 296 Cb -0.13 0.49 -0.03 0.00 -0.63 0.00 0.00 43.02 42.72 3dv5 s PHE 296 CO 0.55 -1.13 -0.20 -0.98 -0.05 0.00 0.00 175.22 173.40 3dv5 s ARG 297 N -3.96 1.11 -0.11 1.99 1.70 -0.24 -0.02 118.95 119.43 3dv5 s ARG 297 Ca 0.15 -1.15 0.02 0.00 -0.47 0.00 0.00 55.73 54.29 3dv5 s ARG 297 Cb -0.04 -1.35 -0.01 0.00 -0.57 0.00 0.00 34.95 32.98 3dv5 s ARG 297 CO 0.07 0.31 -0.17 0.96 -1.08 0.00 0.00 175.30 175.40 3dv5 s ILE 298 N -1.16 2.70 -0.16 4.99 -4.36 -0.28 -1.12 121.20 121.80 3dv5 s ILE 298 Ca 0.06 -0.80 -0.06 0.00 -0.26 0.00 0.00 60.65 59.59 3dv5 s ILE 298 Cb -0.10 -2.09 -0.04 0.00 1.25 0.00 0.00 42.46 41.48 3dv5 s ILE 298 CO 0.04 0.55 0.03 0.42 0.24 0.00 0.00 174.94 176.22 3dv5 s THR 299 N 0.17 4.51 -0.20 8.37 -4.23 -0.22 -1.49 115.64 122.54 3dv5 s THR 299 Ca -0.10 -0.14 -0.07 0.00 -1.18 0.00 0.00 61.69 60.20 3dv5 s THR 299 Cb -0.16 -3.00 -0.03 0.00 1.34 0.00 0.00 72.50 70.65 3dv5 s THR 299 CO 0.06 0.49 0.05 -0.63 -0.54 0.00 0.00 174.62 174.05 3dv5 s ILE 300 N 0.20 4.51 0.36 2.99 -1.09 0.13 -3.74 121.20 124.55 3dv5 s ILE 300 Ca 0.02 -0.12 -0.03 0.00 -2.23 0.00 0.00 60.65 58.29 3dv5 s ILE 300 Cb -0.13 -3.06 -0.04 0.00 -1.58 0.00 0.00 42.46 37.66 3dv5 s ILE 300 CO 0.01 0.42 0.61 -0.76 -1.23 0.00 0.00 174.94 173.99 3dv5 s LEU 301 N 0.85 3.93 0.58 2.97 1.43 -1.26 -1.30 118.68 125.88 3dv5 s LEU 301 Ca 0.03 0.66 0.30 0.00 -1.03 0.00 0.00 54.13 54.09 3dv5 s LEU 301 Cb -0.14 -3.53 1.80 0.00 0.03 0.00 0.00 46.19 44.35 3dv5 s LEU 301 CO 0.02 -0.33 2.24 1.55 0.23 0.00 0.00 176.35 180.06 3dv5 h PRO 302 N 0.93 0.00 0.00 1.29 0.13 -1.86 0.14 132.00 132.63 3dv5 h PRO 302 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3dv5 h PRO 302 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3dv5 h PRO 302 CO 0.63 0.02 0.00 1.96 -0.23 0.00 0.00 178.00 180.38 3dv5 h GLN 303 N 0.00 0.00 0.04 0.86 7.50 -1.94 -0.08 115.11 121.50 3dv5 h GLN 303 Ca -0.00 0.00 -0.36 0.00 0.50 0.00 0.00 58.65 58.79 3dv5 h GLN 303 Cb 0.05 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 27.54 3dv5 h GLN 303 CO 0.00 0.00 -2.03 1.04 -1.50 0.00 0.00 178.83 176.35 3dv5 n GLN 304 N -2.40 0.66 -0.05 1.46 6.02 0.48 -4.45 117.38 119.09 3dv5 n GLN 304 Ca -0.01 0.31 0.12 0.00 -0.01 0.00 0.00 57.00 57.42 3dv5 n GLN 304 Cb 0.09 -1.64 0.41 0.00 1.02 0.00 0.00 30.24 30.13 3dv5 n GLN 304 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 3dv5 n TYR 305 N -3.81 0.14 -3.81 1.08 0.18 -1.01 -4.33 117.16 105.60 3dv5 n TYR 305 Ca -0.39 -0.07 -0.34 0.00 1.88 0.00 0.00 57.90 58.98 3dv5 n TYR 305 Cb 0.92 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.76 3dv5 n TYR 305 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3dv5 s LEU 306 N -1.73 4.86 0.15 -3.48 1.43 -0.07 0.13 118.68 119.97 3dv5 s LEU 306 Ca 0.34 -3.00 -0.30 0.00 -1.03 0.00 0.00 54.13 50.14 3dv5 s LEU 306 Cb 0.19 -1.76 -0.07 0.00 0.03 0.00 0.00 46.19 44.57 3dv5 s LEU 306 CO 0.29 -0.29 1.21 -0.60 0.23 0.00 0.00 176.35 177.19 3dv5 s ARG 307 N -0.28 4.47 0.21 1.70 3.52 -0.22 -4.77 118.95 123.59 3dv5 s ARG 307 Ca 0.18 1.86 -0.30 0.00 -0.13 0.00 0.00 55.73 57.34 3dv5 s ARG 307 Cb -0.22 -3.26 -0.09 0.00 -1.56 0.00 0.00 34.95 29.82 3dv5 s ARG 307 CO -0.03 -0.15 1.30 -2.14 -0.81 0.00 0.00 175.30 173.47 3dv5 s PRO 308 N 0.13 4.40 -0.04 5.12 0.02 -1.26 -0.50 135.00 142.87 3dv5 s PRO 308 Ca 0.55 2.05 -0.03 0.00 0.02 0.00 0.00 61.00 63.59 3dv5 s PRO 308 Cb -0.32 -3.18 0.02 0.00 0.02 0.00 0.00 34.50 31.03 3dv5 s PRO 308 CO 0.35 -0.22 0.10 0.14 -0.33 0.00 0.00 177.00 177.03 3dv5 s VAL 309 N -0.05 -0.02 0.25 3.83 -7.23 -0.48 -4.90 120.40 111.80 3dv5 s VAL 309 Ca 0.55 0.06 -0.31 0.00 -1.81 0.00 0.00 61.98 60.47 3dv5 s VAL 309 Cb -0.36 -0.15 -0.13 0.00 0.56 0.00 0.00 36.38 36.29 3dv5 s VAL 309 CO 0.40 0.02 1.40 1.21 -0.31 0.00 0.00 175.10 177.82 3dv5 n GLU 310 N 3.39 2.05 -1.63 4.82 4.07 -1.26 -3.97 120.64 128.12 3dv5 n GLU 310 Ca -0.17 0.73 -0.44 0.00 -0.06 0.00 0.00 57.16 57.23 3dv5 n GLU 310 Cb 0.57 -2.38 -0.03 0.00 -0.06 0.00 0.00 31.44 29.53 3dv5 n GLU 310 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 3dv5 n ASP 311 N 2.06 3.61 0.02 4.31 4.64 -1.26 -4.84 116.55 125.08 3dv5 n ASP 311 Ca 0.11 0.58 0.15 0.00 -1.38 0.00 0.00 54.79 54.25 3dv5 n ASP 311 Cb 0.32 -1.51 0.62 0.00 -1.04 0.00 0.00 41.12 39.50 3dv5 n ASP 311 CO 0.00 0.00 0.00 0.58 -0.82 0.00 0.00 177.20 176.96 3dv5 h VAL 312 N 6.35 0.84 -2.52 5.18 2.07 -1.95 -3.42 116.25 122.79 3dv5 h VAL 312 Ca -0.45 -0.05 -0.47 0.00 0.82 0.00 0.00 66.70 66.56 3dv5 h VAL 312 Cb 1.25 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 3dv5 h VAL 312 CO 0.95 0.03 -0.28 0.00 0.02 0.00 0.00 177.57 178.29 3dv5 s ALA 313 N -5.15 3.81 -1.21 1.67 0.00 -1.26 -4.99 121.76 114.62 3dv5 s ALA 313 Ca -0.06 -1.06 -0.21 0.00 0.00 0.00 0.00 51.96 50.63 3dv5 s ALA 313 Cb 0.19 -1.95 -0.03 0.00 0.00 0.00 0.00 23.12 21.33 3dv5 s ALA 313 CO 0.73 0.06 1.87 2.41 0.00 0.00 0.00 175.76 180.83 3dv5 n THR 314 N -1.65 2.70 -3.62 0.00 -1.04 -1.26 -4.84 114.28 104.56 3dv5 n THR 314 Ca -0.06 -2.76 -0.13 0.00 -2.04 0.00 0.00 64.05 59.06 3dv5 n THR 314 Cb 0.57 -2.26 -0.06 0.00 -1.82 0.00 0.00 70.33 66.76 3dv5 n THR 314 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 3dv5 s SER 315 N 5.46 -0.36 -1.26 8.00 0.01 -1.26 -5.06 113.70 119.22 3dv5 s SER 315 Ca 0.62 0.06 -0.07 0.00 1.31 0.00 0.00 55.95 57.87 3dv5 s SER 315 Cb 0.03 0.46 0.18 0.00 0.21 0.00 0.00 66.02 66.89 3dv5 s SER 315 CO 0.11 -0.71 2.03 0.00 0.41 0.00 0.00 173.24 175.08 3dv5 n GLN 316 N 0.40 4.23 -4.32 12.44 10.64 -1.26 -4.81 117.38 134.69 3dv5 n GLN 316 Ca -0.18 -3.70 -0.27 0.00 -1.83 0.00 0.00 57.00 51.02 3dv5 n GLN 316 Cb 0.60 -2.73 -0.10 0.00 -0.86 0.00 0.00 30.24 27.15 3dv5 n GLN 316 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 3dv5 s ASP 317 N 0.21 4.06 -0.34 2.61 1.11 -1.26 -2.74 116.67 120.31 3dv5 s ASP 317 Ca 0.44 -0.65 -0.17 0.00 0.18 0.00 0.00 52.55 52.35 3dv5 s ASP 317 Cb 0.13 -0.61 -0.01 0.00 1.07 0.00 0.00 42.92 43.50 3dv5 s ASP 317 CO -0.03 0.11 0.47 -1.81 1.18 0.00 0.00 175.17 175.09 3dv5 s ASP 318 N -2.81 6.29 0.07 0.27 -0.00 0.57 -4.56 116.67 116.50 3dv5 s ASP 318 Ca 0.24 -0.01 0.08 0.00 -0.00 0.00 0.00 52.55 52.86 3dv5 s ASP 318 Cb -0.08 -2.25 -0.04 0.00 -0.00 0.00 0.00 42.92 40.55 3dv5 s ASP 318 CO 0.14 -0.42 -0.17 0.00 -0.00 0.00 0.00 175.17 174.72 3dv5 s TYR 320 N -1.02 0.35 -0.04 0.00 1.51 0.16 -1.38 117.35 116.93 3dv5 s TYR 320 Ca 0.16 -0.77 0.06 0.00 -1.01 0.00 0.00 57.07 55.52 3dv5 s TYR 320 Cb -0.11 -0.25 -0.02 0.00 -0.11 0.00 0.00 41.96 41.47 3dv5 s TYR 320 CO 0.08 -0.36 -0.24 0.15 -1.11 0.00 0.00 175.55 174.07 3dv5 s LYS 321 N -3.09 2.38 -0.20 -0.62 1.02 0.35 -0.42 119.74 119.16 3dv5 s LYS 321 Ca -0.01 -0.88 -0.29 0.00 0.02 0.00 0.00 55.97 54.81 3dv5 s LYS 321 Cb 0.02 -2.15 -0.03 0.00 -0.52 0.00 0.00 37.83 35.15 3dv5 s LYS 321 CO -0.07 0.48 1.68 0.12 -0.92 0.00 0.00 175.35 176.65 3dv5 s PHE 322 N -0.41 1.98 -0.62 3.18 5.36 -1.26 -1.05 117.98 125.16 3dv5 s PHE 322 Ca 0.04 0.47 -0.01 0.00 -0.96 0.00 0.00 56.93 56.47 3dv5 s PHE 322 Cb -0.12 -3.99 0.47 0.00 -0.34 0.00 0.00 43.02 39.03 3dv5 s PHE 322 CO 0.01 -3.21 2.02 0.00 -1.46 0.00 0.00 175.22 172.58 3dv5 n ALA 323 N 8.60 6.17 -3.81 11.12 0.00 0.12 -4.49 120.51 138.22 3dv5 n ALA 323 Ca 0.20 -3.29 -0.28 0.00 0.00 0.00 0.00 53.44 50.07 3dv5 n ALA 323 Cb 0.45 -1.71 -0.17 0.00 0.00 0.00 0.00 19.45 18.02 3dv5 n ALA 323 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3dv5 s ILE 324 N -4.47 1.29 0.27 0.00 1.01 -1.26 -1.71 121.20 116.35 3dv5 s ILE 324 Ca 0.62 -0.49 0.02 0.00 0.00 0.00 0.00 60.65 60.80 3dv5 s ILE 324 Cb 0.49 -1.23 -0.05 0.00 0.01 0.00 0.00 42.46 41.67 3dv5 s ILE 324 CO 0.01 0.41 0.09 -0.94 0.00 0.00 0.00 174.94 174.50 3dv5 s SER 325 N 1.33 1.49 0.22 3.58 1.04 -0.50 -4.84 113.70 116.02 3dv5 s SER 325 Ca -0.01 -1.38 -0.29 0.00 0.48 0.00 0.00 55.95 54.75 3dv5 s SER 325 Cb -0.14 0.10 -0.09 0.00 0.10 0.00 0.00 66.02 66.00 3dv5 s SER 325 CO -0.06 -0.70 0.91 -1.58 0.98 0.00 0.00 173.24 172.79 3dv5 s GLN 326 N -4.00 4.79 0.14 4.02 0.74 -1.26 -1.13 119.66 122.97 3dv5 s GLN 326 Ca 0.37 1.42 0.09 0.00 0.05 0.00 0.00 55.36 57.29 3dv5 s GLN 326 Cb 0.08 -3.28 -0.04 0.00 1.10 0.00 0.00 33.01 30.87 3dv5 s GLN 326 CO 0.14 0.51 -0.20 0.45 -0.55 0.00 0.00 175.29 175.63 3dv5 s SER 327 N -1.09 2.73 0.00 6.67 0.15 0.45 -4.78 113.70 117.84 3dv5 s SER 327 Ca 0.40 -0.78 0.03 0.00 0.70 0.00 0.00 55.95 56.30 3dv5 s SER 327 Cb -0.25 -0.16 0.06 0.00 -1.71 0.00 0.00 66.02 63.95 3dv5 s SER 327 CO 0.31 0.03 0.87 -1.54 1.20 0.00 0.00 173.24 174.11 3dv5 n SER 328 N 0.66 1.83 -0.80 5.45 3.41 -1.26 -2.82 113.62 120.08 3dv5 n SER 328 Ca -0.16 -1.63 0.06 0.00 -0.26 0.00 0.00 58.87 56.88 3dv5 n SER 328 Cb 0.55 -0.04 0.14 0.00 -0.26 0.00 0.00 64.21 64.60 3dv5 n SER 328 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3dv5 n THR 329 N -0.06 1.42 0.00 6.66 -2.24 -1.26 -4.87 114.28 113.93 3dv5 n THR 329 Ca 0.03 -2.32 0.00 0.00 -2.27 0.00 0.00 64.05 59.48 3dv5 n THR 329 Cb 0.20 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 3dv5 n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dv5 n GLY 330 N -0.62 0.46 3.74 3.38 0.00 -1.22 -4.52 105.19 106.40 3dv5 n GLY 330 Ca 0.14 -2.02 -0.41 0.00 0.00 0.00 0.00 46.02 43.73 3dv5 n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dv5 s THR 331 N -1.30 3.99 -0.21 2.61 2.01 0.85 -4.35 115.64 119.24 3dv5 s THR 331 Ca 0.00 1.79 0.01 0.00 0.31 0.00 0.00 61.69 63.80 3dv5 s THR 331 Cb 0.00 -4.14 0.05 0.00 0.01 0.00 0.00 72.50 68.42 3dv5 s THR 331 CO 0.00 0.34 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.50 3dv5 s VAL 332 N -0.50 1.58 -0.94 3.82 1.01 0.36 -1.51 120.40 124.22 3dv5 s VAL 332 Ca 0.46 -1.09 -0.20 0.00 0.00 0.00 0.00 61.98 61.15 3dv5 s VAL 332 Cb -0.28 -1.74 0.10 0.00 0.00 0.00 0.00 36.38 34.46 3dv5 s VAL 332 CO 0.34 0.05 1.22 -0.04 0.00 0.00 0.00 175.10 176.66 3dv5 s MET 333 N 1.40 3.56 0.00 2.72 -1.94 0.16 -1.05 119.30 124.15 3dv5 s MET 333 Ca -0.03 -1.48 0.00 0.00 -1.71 0.00 0.00 55.69 52.47 3dv5 s MET 333 Cb -0.17 -4.99 0.00 0.00 2.01 0.00 0.00 34.83 31.67 3dv5 s MET 333 CO -0.07 -1.91 0.00 0.41 -0.01 0.00 0.00 175.02 173.43 3dv5 n GLY 334 N 5.90 -1.16 0.36 -0.03 0.00 -1.03 -1.93 105.19 107.31 3dv5 n GLY 334 Ca 0.24 -1.64 0.04 0.00 0.00 0.00 0.00 46.02 44.66 3dv5 n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dv5 h ALA 335 N -2.00 1.41 0.00 4.61 0.00 0.31 -0.56 119.26 123.03 3dv5 h ALA 335 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3dv5 h ALA 335 Cb 0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 3dv5 h ALA 335 CO 0.00 0.37 -0.07 -0.39 0.00 0.00 0.00 179.25 179.16 3dv5 h VAL 336 N 1.11 0.37 0.10 0.00 -1.51 -1.51 0.13 116.25 114.94 3dv5 h VAL 336 Ca 0.45 -0.38 -0.19 0.00 -1.23 0.00 0.00 66.70 65.34 3dv5 h VAL 336 Cb 0.26 1.27 0.01 0.00 -2.13 0.00 0.00 31.29 30.70 3dv5 h VAL 336 CO -0.20 0.07 -0.94 0.40 -1.23 0.00 0.00 177.57 175.66 3dv5 h ILE 337 N 0.00 1.34 0.00 7.19 1.08 -1.42 -3.35 117.51 122.35 3dv5 h ILE 337 Ca -0.00 -2.44 -0.05 0.00 -0.39 0.00 0.00 64.86 61.98 3dv5 h ILE 337 Cb 0.27 2.98 -0.01 0.00 -3.07 0.00 0.00 36.82 36.99 3dv5 h ILE 337 CO 0.01 0.67 -0.24 0.24 -0.69 0.00 0.00 178.15 178.14 3dv5 h MET 338 N -0.49 0.00 -6.83 2.37 2.86 -0.65 -3.43 114.93 108.76 3dv5 h MET 338 Ca -0.20 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 56.91 3dv5 h MET 338 Cb 1.57 0.00 0.08 0.00 0.06 0.00 0.00 31.60 33.31 3dv5 h MET 338 CO 0.07 0.24 0.82 -1.21 1.06 0.00 0.00 176.91 177.89 3dv5 s GLU 339 N -4.25 4.16 0.00 1.72 2.02 0.40 -1.65 118.70 121.10 3dv5 s GLU 339 Ca -0.03 2.50 0.00 0.00 0.02 0.00 0.00 54.97 57.46 3dv5 s GLU 339 Cb 0.14 -3.03 0.00 0.00 0.10 0.00 0.00 34.13 31.34 3dv5 s GLU 339 CO 0.67 -0.54 0.00 0.41 0.02 0.00 0.00 175.26 175.82 3dv5 n GLY 340 N 1.66 0.97 3.22 -1.39 0.00 -1.16 -4.88 105.19 103.61 3dv5 n GLY 340 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 3dv5 n GLY 340 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dv5 s PHE 341 N -3.45 1.45 -0.30 1.61 0.40 -0.66 -1.75 117.98 115.28 3dv5 s PHE 341 Ca 0.00 -0.45 -0.12 0.00 -0.60 0.00 0.00 56.93 55.77 3dv5 s PHE 341 Cb 0.00 -0.80 -0.04 0.00 0.51 0.00 0.00 43.02 42.69 3dv5 s PHE 341 CO 0.00 0.12 0.21 -0.47 0.70 0.00 0.00 175.22 175.78 3dv5 s TYR 342 N -1.25 3.22 -0.22 0.36 5.04 0.15 -4.34 117.35 120.32 3dv5 s TYR 342 Ca 0.02 0.04 -0.04 0.00 -2.44 0.00 0.00 57.07 54.64 3dv5 s TYR 342 Cb -0.10 -2.41 -0.01 0.00 0.35 0.00 0.00 41.96 39.79 3dv5 s TYR 342 CO 0.03 -0.22 -0.04 0.08 -1.34 0.00 0.00 175.55 174.06 3dv5 s VAL 343 N 1.76 3.39 -0.28 3.14 1.01 -0.35 -1.75 120.40 127.32 3dv5 s VAL 343 Ca 0.07 -0.49 -0.11 0.00 0.00 0.00 0.00 61.98 61.46 3dv5 s VAL 343 Cb -0.16 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 3dv5 s VAL 343 CO 0.11 0.42 0.18 -0.69 0.00 0.00 0.00 175.10 175.12 3dv5 s VAL 344 N 1.48 5.17 -1.04 2.92 1.01 0.01 -0.29 120.40 129.66 3dv5 s VAL 344 Ca 0.06 0.07 -0.13 0.00 0.00 0.00 0.00 61.98 61.98 3dv5 s VAL 344 Cb -0.14 -3.48 0.22 0.00 0.00 0.00 0.00 36.38 32.97 3dv5 s VAL 344 CO -0.03 0.23 1.11 -0.36 0.00 0.00 0.00 175.10 176.04 3dv5 s PHE 345 N 1.73 3.82 -1.27 5.22 0.08 0.12 -0.82 117.98 126.88 3dv5 s PHE 345 Ca 0.07 -2.23 -0.15 0.00 0.12 0.00 0.00 56.93 54.75 3dv5 s PHE 345 Cb -0.16 -4.00 0.13 0.00 -0.57 0.00 0.00 43.02 38.41 3dv5 s PHE 345 CO 0.10 -1.13 1.64 -3.47 -0.10 0.00 0.00 175.22 172.25 3dv5 n ASP 346 N 4.19 5.02 -0.32 1.36 -0.08 -0.66 -2.52 116.55 123.54 3dv5 n ASP 346 Ca 0.24 -2.96 -0.04 0.00 -1.51 0.00 0.00 54.79 50.52 3dv5 n ASP 346 Cb 0.43 -1.63 0.08 0.00 2.34 0.00 0.00 41.12 42.35 3dv5 n ASP 346 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 3dv5 h ARG 347 N 7.06 1.16 -0.94 -0.67 3.08 -1.75 -0.80 114.38 121.50 3dv5 h ARG 347 Ca 0.39 -0.09 0.13 0.00 0.07 0.00 0.00 59.98 60.48 3dv5 h ARG 347 Cb 0.83 -0.25 -0.08 0.00 0.08 0.00 0.00 29.97 30.55 3dv5 h ARG 347 CO 1.40 0.80 0.60 0.00 -1.07 0.00 0.00 179.97 181.70 3dv5 h ALA 348 N 1.29 1.69 -0.41 0.04 0.00 -1.52 -1.42 119.26 118.93 3dv5 h ALA 348 Ca 0.31 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3dv5 h ALA 348 Cb -0.07 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.56 3dv5 h ALA 348 CO -0.06 0.06 0.00 0.54 0.00 0.00 0.00 179.25 179.79 3dv5 n ARG 349 N -4.59 3.13 -3.83 0.00 1.74 -1.00 -4.99 116.66 107.11 3dv5 n ARG 349 Ca 0.18 -2.53 -0.27 0.00 -0.77 0.00 0.00 57.85 54.46 3dv5 n ARG 349 Cb 0.42 -1.62 0.01 0.00 -1.02 0.00 0.00 32.46 30.25 3dv5 n ARG 349 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 3dv5 n LYS 350 N 0.40 -2.75 -3.77 5.56 4.81 -0.38 -4.92 118.16 117.11 3dv5 n LYS 350 Ca 0.19 0.44 -0.10 0.00 -0.87 0.00 0.00 58.31 57.97 3dv5 n LYS 350 Cb 0.70 -4.44 -0.05 0.00 0.02 0.00 0.00 35.03 31.26 3dv5 n LYS 350 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 3dv5 s ARG 351 N -6.30 1.26 -0.10 1.64 1.70 -0.77 -1.08 118.95 115.31 3dv5 s ARG 351 Ca 0.17 -0.91 0.03 0.00 -0.47 0.00 0.00 55.73 54.55 3dv5 s ARG 351 Cb -0.06 0.48 0.01 0.00 -0.57 0.00 0.00 34.95 34.80 3dv5 s ARG 351 CO 0.87 -0.51 -0.18 0.42 -1.08 0.00 0.00 175.30 174.82 3dv5 s ILE 352 N -3.88 1.63 0.01 4.99 1.01 0.55 -1.65 121.20 123.85 3dv5 s ILE 352 Ca 0.10 -0.75 -0.00 0.00 0.00 0.00 0.00 60.65 60.00 3dv5 s ILE 352 Cb 0.01 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 3dv5 s ILE 352 CO -0.04 0.46 0.10 -0.83 0.00 0.00 0.00 174.94 174.63 3dv5 s GLY 353 N 0.67 2.04 -0.04 6.18 0.00 -0.00 -1.11 107.32 115.06 3dv5 s GLY 353 Ca -0.13 -0.87 0.04 0.00 0.00 0.00 0.00 44.72 43.76 3dv5 s GLY 353 CO 0.03 -0.77 -0.15 -1.36 0.00 0.00 0.00 173.10 170.86 3dv5 s PHE 354 N -1.24 1.54 0.05 1.90 0.40 0.11 -0.81 117.98 119.93 3dv5 s PHE 354 Ca 0.24 -0.44 -0.06 0.00 -0.60 0.00 0.00 56.93 56.07 3dv5 s PHE 354 Cb -0.12 -1.05 -0.01 0.00 0.51 0.00 0.00 43.02 42.35 3dv5 s PHE 354 CO 0.16 -0.16 0.11 0.00 0.70 0.00 0.00 175.22 176.03 3dv5 s ALA 355 N 0.10 -0.07 0.11 5.36 0.00 -0.72 -0.60 121.76 125.96 3dv5 s ALA 355 Ca -0.04 -0.60 -0.31 0.00 0.00 0.00 0.00 51.96 51.01 3dv5 s ALA 355 Cb -0.11 0.30 -0.09 0.00 0.00 0.00 0.00 23.12 23.22 3dv5 s ALA 355 CO 0.02 -0.36 1.52 0.08 0.00 0.00 0.00 175.76 177.02 3dv5 s VAL 356 N -2.96 3.01 0.49 0.00 1.01 -1.24 0.31 120.40 121.01 3dv5 s VAL 356 Ca -0.02 0.65 -0.20 0.00 0.00 0.00 0.00 61.98 62.41 3dv5 s VAL 356 Cb 0.01 -3.42 -0.08 0.00 0.00 0.00 0.00 36.38 32.89 3dv5 s VAL 356 CO -0.06 0.03 1.03 -0.55 0.00 0.00 0.00 175.10 175.56 3dv5 s SER 357 N 1.49 6.35 0.47 3.32 0.15 -0.72 -1.24 113.70 123.52 3dv5 s SER 357 Ca 0.69 1.91 0.15 0.00 0.70 0.00 0.00 55.95 59.40 3dv5 s SER 357 Cb -0.40 -2.56 1.10 0.00 -1.71 0.00 0.00 66.02 62.46 3dv5 s SER 357 CO 0.31 -0.78 2.05 0.00 1.20 0.00 0.00 173.24 176.01 3dv5 h ALA 358 N 1.51 1.79 -1.15 5.45 0.00 -1.39 -1.75 119.26 123.72 3dv5 h ALA 358 Ca -0.49 -0.11 -0.78 0.00 0.00 0.00 0.00 54.91 53.52 3dv5 h ALA 358 Cb 1.22 -0.02 -0.27 0.00 0.00 0.00 0.00 17.79 18.71 3dv5 h ALA 358 CO 0.59 0.15 1.01 0.00 0.00 0.00 0.00 179.25 181.00 3dv5 s HIS 360 N -4.19 2.82 0.01 0.00 -0.00 -0.66 -4.08 115.29 109.19 3dv5 s HIS 360 Ca 0.45 1.38 -0.30 0.00 -0.00 0.00 0.00 55.06 56.60 3dv5 s HIS 360 Cb 0.31 -3.01 -0.04 0.00 -0.00 0.00 0.00 32.58 29.85 3dv5 s HIS 360 CO -0.27 -1.63 1.13 0.08 -0.00 0.00 0.00 174.74 174.05 3dv5 s VAL 361 N -3.02 4.36 0.30 -5.38 1.01 -1.26 -4.97 120.40 111.44 3dv5 s VAL 361 Ca 0.60 1.69 -0.09 0.00 0.00 0.00 0.00 61.98 64.17 3dv5 s VAL 361 Cb -0.15 -4.08 -0.07 0.00 0.00 0.00 0.00 36.38 32.08 3dv5 s VAL 361 CO 0.55 0.10 0.63 -1.00 0.00 0.00 0.00 175.10 175.38 3dv5 s HIS 362 N 1.31 3.44 -0.28 5.22 3.76 -1.26 -4.39 115.29 123.08 3dv5 s HIS 362 Ca 0.56 0.90 -0.23 0.00 -0.15 0.00 0.00 55.06 56.14 3dv5 s HIS 362 Cb -0.25 -2.30 0.13 0.00 1.11 0.00 0.00 32.58 31.26 3dv5 s HIS 362 CO 0.27 0.14 1.03 0.34 -0.85 0.00 0.00 174.74 175.67 3dv5 s ASP 363 N -2.72 -0.45 0.34 1.40 2.15 -1.26 -4.98 116.67 111.15 3dv5 s ASP 363 Ca 0.48 0.84 0.11 0.00 0.43 0.00 0.00 52.55 54.41 3dv5 s ASP 363 Cb -0.11 0.92 0.61 0.00 -0.30 0.00 0.00 42.92 44.04 3dv5 s ASP 363 CO 0.25 -0.14 1.77 -0.08 -0.17 0.00 0.00 175.17 176.80 3dv5 h GLU 364 N 4.53 0.06 -0.00 4.34 4.81 -2.06 -3.33 114.58 122.93 3dv5 h GLU 364 Ca -0.28 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 3dv5 h GLU 364 Cb 1.18 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.56 3dv5 h GLU 364 CO 0.13 0.46 -0.20 1.19 -0.73 0.00 0.00 179.01 179.85 3dv5 n PHE 365 N -4.05 0.00 -4.15 0.92 3.01 -1.26 -5.04 117.46 106.89 3dv5 n PHE 365 Ca -0.02 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.31 3dv5 n PHE 365 Cb 0.44 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.81 3dv5 n PHE 365 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 3dv5 s ARG 366 N -1.35 0.77 -0.03 -1.08 0.52 -1.25 -5.15 118.95 111.37 3dv5 s ARG 366 Ca 0.02 -1.11 -0.01 0.00 -0.52 0.00 0.00 55.73 54.11 3dv5 s ARG 366 Cb 0.04 -0.41 0.03 0.00 0.52 0.00 0.00 34.95 35.13 3dv5 s ARG 366 CO 0.18 0.05 0.07 -0.08 0.02 0.00 0.00 175.30 175.54 3dv5 s THR 367 N -2.48 -0.05 0.56 0.02 -1.32 -1.26 -3.99 115.64 107.13 3dv5 s THR 367 Ca 0.03 0.18 -0.20 0.00 -1.21 0.00 0.00 61.69 60.49 3dv5 s THR 367 Cb -0.03 -0.13 -0.05 0.00 -1.51 0.00 0.00 72.50 70.78 3dv5 s THR 367 CO -0.01 0.07 1.12 0.00 -2.21 0.00 0.00 174.62 173.59 3dv5 n ALA 368 N 4.03 0.71 -3.09 11.08 0.00 -1.26 -4.99 120.51 126.98 3dv5 n ALA 368 Ca -0.25 0.08 -0.09 0.00 0.00 0.00 0.00 53.44 53.17 3dv5 n ALA 368 Cb 0.52 -2.20 -0.05 0.00 0.00 0.00 0.00 19.45 17.72 3dv5 n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dv5 s ALA 369 N -1.40 -0.56 -0.24 0.00 0.00 -1.25 -4.97 121.76 113.34 3dv5 s ALA 369 Ca 0.73 -0.50 -0.01 0.00 0.00 0.00 0.00 51.96 52.18 3dv5 s ALA 369 Cb -0.43 0.86 0.07 0.00 0.00 0.00 0.00 23.12 23.62 3dv5 s ALA 369 CO 0.49 -0.75 0.03 0.08 0.00 0.00 0.00 175.76 175.61 3dv5 s VAL 370 N -3.92 0.90 0.01 0.00 1.01 -1.26 -1.06 120.40 116.09 3dv5 s VAL 370 Ca 0.13 -1.00 0.07 0.00 0.00 0.00 0.00 61.98 61.17 3dv5 s VAL 370 Cb 0.01 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 3dv5 s VAL 370 CO -0.01 -0.33 -0.20 -1.61 0.00 0.00 0.00 175.10 172.95 3dv5 s GLU 371 N 1.66 1.47 0.33 2.72 2.02 -0.28 -4.92 118.70 121.70 3dv5 s GLU 371 Ca 0.01 -0.81 -0.17 0.00 0.02 0.00 0.00 54.97 54.02 3dv5 s GLU 371 Cb -0.18 -1.49 0.04 0.00 0.10 0.00 0.00 34.13 32.59 3dv5 s GLU 371 CO -0.13 0.40 0.73 0.20 0.02 0.00 0.00 175.26 176.48 3dv5 s GLY 372 N -0.81 0.21 0.37 -1.39 0.00 -1.26 -1.07 107.32 103.37 3dv5 s GLY 372 Ca 0.07 -0.59 -0.05 0.00 0.00 0.00 0.00 44.72 44.15 3dv5 s GLY 372 CO 0.00 -0.25 0.65 2.56 0.00 0.00 0.00 173.10 176.06 3dv5 s PRO 373 N -3.12 3.60 0.04 2.90 0.04 -1.26 -5.09 135.00 132.10 3dv5 s PRO 373 Ca 0.14 0.06 0.04 0.00 0.04 0.00 0.00 61.00 61.28 3dv5 s PRO 373 Cb -0.05 -2.54 -0.02 0.00 0.04 0.00 0.00 34.50 31.93 3dv5 s PRO 373 CO 0.10 0.05 -0.11 -0.06 0.04 0.00 0.00 177.00 177.02 3dv5 s PHE 374 N -2.34 0.98 -0.23 0.56 0.40 -0.04 -4.92 117.98 112.39 3dv5 s PHE 374 Ca 0.45 -0.36 -0.09 0.00 -0.60 0.00 0.00 56.93 56.33 3dv5 s PHE 374 Cb -0.10 -0.58 -0.04 0.00 0.51 0.00 0.00 43.02 42.80 3dv5 s PHE 374 CO 0.35 0.00 0.11 0.54 0.70 0.00 0.00 175.22 176.92 3dv5 s VAL 375 N -0.90 4.97 0.26 -0.44 0.11 -1.26 -0.84 120.40 122.30 3dv5 s VAL 375 Ca -0.01 0.04 0.05 0.00 -2.93 0.00 0.00 61.98 59.13 3dv5 s VAL 375 Cb -0.08 -3.30 -0.02 0.00 -1.53 0.00 0.00 36.38 31.46 3dv5 s VAL 375 CO 0.01 0.38 0.18 0.35 -3.33 0.00 0.00 175.10 172.69 3dv5 n THR 376 N 4.21 0.00 -1.15 5.04 -2.24 -0.42 -5.00 114.28 114.71 3dv5 n THR 376 Ca -0.16 -1.77 -0.29 0.00 -2.27 0.00 0.00 64.05 59.56 3dv5 n THR 376 Cb 0.52 0.83 0.15 0.00 -2.10 0.00 0.00 70.33 69.73 3dv5 n THR 376 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3dv5 s LEU 377 N 0.00 2.03 0.00 3.22 1.43 -1.26 -4.85 118.68 119.24 3dv5 s LEU 377 Ca 0.26 1.42 0.03 0.00 -1.03 0.00 0.00 54.13 54.82 3dv5 s LEU 377 Cb 0.01 -3.76 0.03 0.00 0.03 0.00 0.00 46.19 42.51 3dv5 s LEU 377 CO 0.18 -2.85 0.28 -0.90 0.23 0.00 0.00 176.35 173.29 3dv5 n ASP 378 N -4.02 2.20 -0.24 2.29 5.68 -1.26 -4.94 116.55 116.26 3dv5 n ASP 378 Ca 0.06 -2.29 0.05 0.00 -0.50 0.00 0.00 54.79 52.11 3dv5 n ASP 378 Cb 0.56 -0.03 0.30 0.00 -1.14 0.00 0.00 41.12 40.81 3dv5 n ASP 378 CO 0.00 0.00 0.00 -0.03 -1.33 0.00 0.00 177.20 175.84 3dv5 h MET 379 N 0.00 0.86 -0.44 0.11 1.85 -1.97 0.29 114.93 115.64 3dv5 h MET 379 Ca -0.24 -0.05 -0.10 0.00 -0.61 0.00 0.00 59.70 58.70 3dv5 h MET 379 Cb 0.87 -0.19 -0.02 0.00 0.43 0.00 0.00 31.60 32.69 3dv5 h MET 379 CO 0.37 0.57 -0.13 0.93 -0.40 0.00 0.00 176.91 178.25 3dv5 h GLU 380 N 0.88 0.80 0.01 0.39 3.07 -1.96 1.10 114.58 118.88 3dv5 h GLU 380 Ca 0.34 -0.28 -0.19 0.00 -0.50 0.00 0.00 59.36 58.73 3dv5 h GLU 380 Cb 0.22 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.05 3dv5 h GLU 380 CO -0.12 0.89 -0.90 -0.44 -1.40 0.00 0.00 179.01 177.04 3dv5 h ASP 381 N 0.72 0.12 0.00 1.42 3.32 -1.70 -3.38 116.42 116.92 3dv5 h ASP 381 Ca 0.12 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3dv5 h ASP 381 Cb 0.62 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.13 3dv5 h ASP 381 CO 0.04 0.95 -1.33 0.00 -1.72 0.00 0.00 179.24 177.18 3dv5 s GLY 383 N -2.96 2.78 0.17 0.00 0.00 0.38 -3.97 107.32 103.72 3dv5 s GLY 383 Ca -0.03 0.78 -0.17 0.00 0.00 0.00 0.00 44.72 45.30 3dv5 s GLY 383 CO 0.39 1.71 0.63 -0.47 0.00 0.00 0.00 173.10 175.37 3dv5 s TYR 384 N 0.13 3.65 -0.17 1.90 5.04 -1.26 -4.89 117.35 121.75 3dv5 s TYR 384 Ca 0.51 1.23 0.01 0.00 -2.44 0.00 0.00 57.07 56.39 3dv5 s TYR 384 Cb -0.28 -2.50 0.01 0.00 0.35 0.00 0.00 41.96 39.54 3dv5 s TYR 384 CO 0.33 0.41 0.54 0.09 -1.34 0.00 0.00 175.55 175.58