#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uv5 s LYS 36 N 0.00 3.08 0.01 4.33 -2.85 -1.26 -4.74 119.74 118.31 1uv5 s LYS 36 Ca 0.00 -0.05 -0.11 0.00 -1.00 0.00 0.00 55.97 54.81 1uv5 s LYS 36 Cb 0.00 -2.35 -0.05 0.00 -2.06 0.00 0.00 37.83 33.37 1uv5 s LYS 36 CO 0.00 -0.51 0.35 0.08 0.10 0.00 0.00 175.35 175.37 1uv5 s VAL 37 N -2.86 5.15 -0.05 1.79 1.01 -1.26 -4.33 120.40 119.85 1uv5 s VAL 37 Ca 0.51 0.54 0.03 0.00 0.00 0.00 0.00 61.98 63.07 1uv5 s VAL 37 Cb -0.10 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.65 1uv5 s VAL 37 CO 0.44 0.46 -0.15 -0.89 0.00 0.00 0.00 175.10 174.96 1uv5 s THR 38 N -1.21 1.26 -0.09 3.92 2.01 -0.39 -4.99 115.64 116.16 1uv5 s THR 38 Ca 0.26 -0.60 0.01 0.00 0.31 0.00 0.00 61.69 61.68 1uv5 s THR 38 Cb -0.15 -1.11 0.02 0.00 0.01 0.00 0.00 72.50 71.27 1uv5 s THR 38 CO 0.14 0.37 -0.11 -0.89 -0.69 0.00 0.00 174.62 173.45 1uv5 s THR 39 N 0.27 1.13 0.23 -0.82 2.01 -1.26 -0.24 115.64 116.96 1uv5 s THR 39 Ca -0.08 -0.42 0.01 0.00 0.31 0.00 0.00 61.69 61.51 1uv5 s THR 39 Cb -0.13 -1.07 -0.05 0.00 0.01 0.00 0.00 72.50 71.26 1uv5 s THR 39 CO 0.03 0.37 0.07 0.68 -0.69 0.00 0.00 174.62 175.07 1uv5 s VAL 40 N 1.08 0.59 -0.29 3.82 -7.23 0.10 -4.96 120.40 113.52 1uv5 s VAL 40 Ca -0.06 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 57.99 1uv5 s VAL 40 Cb -0.14 -2.49 -0.04 0.00 0.56 0.00 0.00 36.38 34.26 1uv5 s VAL 40 CO -0.01 -0.13 0.23 -0.69 -0.31 0.00 0.00 175.10 174.18 1uv5 s VAL 41 N -3.73 5.28 0.32 1.32 1.01 -1.26 -0.01 120.40 123.33 1uv5 s VAL 41 Ca 0.34 0.19 0.10 0.00 0.00 0.00 0.00 61.98 62.61 1uv5 s VAL 41 Cb 0.07 -3.58 -0.06 0.00 0.00 0.00 0.00 36.38 32.81 1uv5 s VAL 41 CO 0.11 0.20 -0.13 0.00 0.00 0.00 0.00 175.10 175.28 1uv5 s ALA 42 N 1.81 2.84 0.02 5.51 0.00 0.27 -4.71 121.76 127.49 1uv5 s ALA 42 Ca 0.08 -2.00 0.05 0.00 0.00 0.00 0.00 51.96 50.09 1uv5 s ALA 42 Cb -0.16 -0.11 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 1uv5 s ALA 42 CO 0.11 0.14 -0.13 0.99 0.00 0.00 0.00 175.76 176.86 1uv5 s THR 43 N -2.60 3.13 0.48 0.00 2.01 -0.55 -0.07 115.64 118.04 1uv5 s THR 43 Ca 0.31 -0.99 -0.21 0.00 0.31 0.00 0.00 61.69 61.11 1uv5 s THR 43 Cb -0.00 -2.33 -0.08 0.00 0.01 0.00 0.00 72.50 70.10 1uv5 s THR 43 CO 0.16 0.38 1.09 -2.84 -0.69 0.00 0.00 174.62 172.72 1uv5 s PRO 44 N -1.36 3.76 0.03 4.92 0.02 -1.26 -1.18 135.00 139.92 1uv5 s PRO 44 Ca 0.15 1.53 -0.28 0.00 0.02 0.00 0.00 61.00 62.43 1uv5 s PRO 44 Cb -0.11 -2.23 -0.17 0.00 0.02 0.00 0.00 34.50 32.02 1uv5 s PRO 44 CO 0.06 -0.50 1.29 0.78 -0.33 0.00 0.00 177.00 178.30 1uv5 h GLY 45 N 1.76 -0.82 -3.52 0.52 0.00 -1.34 -3.45 103.07 96.22 1uv5 h GLY 45 Ca -0.49 0.31 -0.57 0.00 0.00 0.00 0.00 47.33 46.57 1uv5 h GLY 45 CO 0.59 -0.30 -0.59 -0.86 0.00 0.00 0.00 176.54 175.39 1uv5 s GLN 46 N -5.06 2.75 0.34 4.80 0.00 -1.26 -4.78 119.66 116.44 1uv5 s GLN 46 Ca -0.15 -0.99 0.00 0.00 -0.00 0.00 0.00 55.36 54.22 1uv5 s GLN 46 Cb 0.02 -2.53 0.00 0.00 0.00 0.00 0.00 33.01 30.50 1uv5 s GLN 46 CO 0.52 0.46 0.00 0.41 0.00 0.00 0.00 175.29 176.67 1uv5 n GLY 47 N -0.46 -2.07 3.70 2.60 0.00 -1.26 -4.95 105.19 102.75 1uv5 n GLY 47 Ca -0.08 -1.82 -0.43 0.00 0.00 0.00 0.00 46.02 43.68 1uv5 n GLY 47 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1uv5 n PRO 48 N -0.05 2.20 -2.67 1.61 -0.02 -1.26 -4.92 135.00 129.89 1uv5 n PRO 48 Ca 0.00 0.78 -0.42 0.00 -2.02 0.00 0.00 63.50 61.83 1uv5 n PRO 48 Cb 0.00 -2.43 -0.02 0.00 -0.02 0.00 0.00 33.50 31.04 1uv5 n PRO 48 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1uv5 s ASP 49 N 0.06 6.65 -0.39 2.55 -1.08 -1.26 -4.65 116.67 118.55 1uv5 s ASP 49 Ca 0.62 -1.93 0.04 0.00 -0.52 0.00 0.00 52.55 50.76 1uv5 s ASP 49 Cb -0.59 -2.53 0.11 0.00 -1.46 0.00 0.00 42.92 38.46 1uv5 s ASP 49 CO 0.55 -1.28 0.12 -0.13 0.52 0.00 0.00 175.17 174.95 1uv5 s ARG 50 N 4.08 1.61 -0.05 4.34 1.81 -1.26 -5.05 118.95 124.43 1uv5 s ARG 50 Ca 0.45 -2.09 -0.39 0.00 -1.72 0.00 0.00 55.73 51.98 1uv5 s ARG 50 Cb -0.00 -3.20 -0.18 0.00 -0.45 0.00 0.00 34.95 31.12 1uv5 s ARG 50 CO -0.05 -1.00 1.37 -2.30 -0.68 0.00 0.00 175.30 172.65 1uv5 n PRO 51 N 3.91 0.79 -4.17 3.54 -0.02 -1.26 -4.62 135.00 133.17 1uv5 n PRO 51 Ca 0.04 0.28 -0.12 0.00 -2.02 0.00 0.00 63.50 61.69 1uv5 n PRO 51 Cb 0.39 -1.89 -0.10 0.00 -0.02 0.00 0.00 33.50 31.88 1uv5 n PRO 51 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1uv5 s GLN 52 N 1.14 0.82 -0.01 -0.52 -2.07 0.90 -4.93 119.66 115.00 1uv5 s GLN 52 Ca 0.90 -1.26 -0.28 0.00 -1.82 0.00 0.00 55.36 52.90 1uv5 s GLN 52 Cb -1.09 -0.29 -0.03 0.00 -1.09 0.00 0.00 33.01 30.50 1uv5 s GLN 52 CO 0.56 0.01 0.90 -2.00 -1.32 0.00 0.00 175.29 173.44 1uv5 s GLU 53 N -3.46 4.53 -0.03 9.60 2.12 -1.26 0.94 118.70 131.14 1uv5 s GLU 53 Ca 0.09 1.28 0.02 0.00 0.36 0.00 0.00 54.97 56.72 1uv5 s GLU 53 Cb 0.02 -3.45 0.00 0.00 0.26 0.00 0.00 34.13 30.97 1uv5 s GLU 53 CO -0.03 -0.01 -0.09 0.08 -0.54 0.00 0.00 175.26 174.67 1uv5 s VAL 54 N 0.91 0.77 -0.06 3.70 1.01 0.99 -4.90 120.40 122.83 1uv5 s VAL 54 Ca 0.48 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 62.15 1uv5 s VAL 54 Cb -0.20 -0.69 -0.00 0.00 0.00 0.00 0.00 36.38 35.48 1uv5 s VAL 54 CO 0.25 0.24 -0.19 -0.44 0.00 0.00 0.00 175.10 174.97 1uv5 s SER 55 N 0.22 2.45 0.06 3.32 0.01 -1.26 0.03 113.70 118.53 1uv5 s SER 55 Ca -0.04 -0.41 -0.04 0.00 1.31 0.00 0.00 55.95 56.77 1uv5 s SER 55 Cb -0.09 -0.79 -0.02 0.00 0.21 0.00 0.00 66.02 65.33 1uv5 s SER 55 CO 0.00 0.16 0.07 -0.72 0.41 0.00 0.00 173.24 173.16 1uv5 s TYR 56 N 0.10 0.34 0.32 2.43 -0.85 0.66 -1.31 117.35 119.04 1uv5 s TYR 56 Ca -0.07 -0.80 -0.02 0.00 -0.52 0.00 0.00 57.07 55.66 1uv5 s TYR 56 Cb -0.13 -0.23 0.01 0.00 0.38 0.00 0.00 41.96 41.98 1uv5 s TYR 56 CO 0.04 -0.43 0.45 -2.37 -1.52 0.00 0.00 175.55 171.72 1uv5 n THR 57 N 0.19 0.00 -3.35 -3.49 5.66 0.30 -1.26 114.28 112.34 1uv5 n THR 57 Ca -0.15 -1.63 -0.18 0.00 -3.05 0.00 0.00 64.05 59.03 1uv5 n THR 57 Cb 0.61 1.01 0.07 0.00 -1.55 0.00 0.00 70.33 70.46 1uv5 n THR 57 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1uv5 n ASP 58 N -1.67 -5.03 -4.69 1.09 8.00 -1.26 0.49 116.55 113.47 1uv5 n ASP 58 Ca 0.01 -0.44 -0.42 0.00 0.71 0.00 0.00 54.79 54.64 1uv5 n ASP 58 Cb 0.54 -4.14 -0.03 0.00 -0.02 0.00 0.00 41.12 37.47 1uv5 n ASP 58 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1uv5 s THR 59 N -3.26 3.99 0.03 -3.53 2.01 -1.26 -4.27 115.64 109.36 1uv5 s THR 59 Ca 0.41 1.37 -0.02 0.00 0.31 0.00 0.00 61.69 63.75 1uv5 s THR 59 Cb -0.18 -3.88 -0.02 0.00 0.01 0.00 0.00 72.50 68.43 1uv5 s THR 59 CO 0.58 0.02 0.02 -1.59 -0.69 0.00 0.00 174.62 172.97 1uv5 s LYS 60 N 2.02 0.50 0.31 4.92 -2.85 -0.86 -4.86 119.74 118.92 1uv5 s LYS 60 Ca 0.59 -0.82 -0.25 0.00 -1.00 0.00 0.00 55.97 54.50 1uv5 s LYS 60 Cb -0.28 0.18 -0.10 0.00 -2.06 0.00 0.00 37.83 35.57 1uv5 s LYS 60 CO 0.25 -0.10 0.91 0.08 0.10 0.00 0.00 175.35 176.58 1uv5 s VAL 61 N -2.52 4.29 0.00 1.79 1.01 -1.26 -0.60 120.40 123.11 1uv5 s VAL 61 Ca -0.06 1.70 0.00 0.00 0.00 0.00 0.00 61.98 63.62 1uv5 s VAL 61 Cb -0.02 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1uv5 s VAL 61 CO -0.05 0.12 0.38 2.30 0.00 0.00 0.00 175.10 177.85 1uv5 n ILE 62 N 0.49 0.00 -3.61 2.22 -5.35 0.93 -4.79 119.36 109.25 1uv5 n ILE 62 Ca 0.02 0.00 -0.05 0.00 -0.27 0.00 0.00 62.75 62.45 1uv5 n ILE 62 Cb 0.51 0.89 -0.03 0.00 -1.74 0.00 0.00 39.64 39.27 1uv5 n ILE 62 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1uv5 s GLY 63 N 0.00 -0.18 0.23 3.28 0.00 -0.89 -4.97 107.32 104.80 1uv5 s GLY 63 Ca 0.00 2.02 0.02 0.00 0.00 0.00 0.00 44.72 46.76 1uv5 s GLY 63 CO 0.00 0.77 0.06 -1.31 0.00 0.00 0.00 173.10 172.62 1uv5 s ASN 64 N -1.69 1.28 -0.03 1.64 0.01 -1.26 -1.38 114.94 113.51 1uv5 s ASN 64 Ca 0.08 -1.31 -0.30 0.00 -0.71 0.00 0.00 52.86 50.62 1uv5 s ASN 64 Cb -0.01 0.13 0.12 0.00 0.41 0.00 0.00 41.25 41.90 1uv5 s ASN 64 CO -0.05 -0.66 1.31 -0.83 -1.51 0.00 0.00 177.10 175.36 1uv5 s GLY 65 N -3.28 -0.33 0.00 0.66 0.00 -0.90 -4.93 107.32 98.54 1uv5 s GLY 65 Ca 0.33 0.51 0.22 0.00 0.00 0.00 0.00 44.72 45.77 1uv5 s GLY 65 CO 0.10 1.98 1.66 -1.14 0.00 0.00 0.00 173.10 175.70 1uv5 n SER 66 N -0.69 1.05 -0.62 1.64 3.41 -1.26 -3.01 113.62 114.15 1uv5 n SER 66 Ca -0.05 -1.55 0.06 0.00 -0.26 0.00 0.00 58.87 57.07 1uv5 n SER 66 Cb 0.62 -0.05 0.16 0.00 -0.26 0.00 0.00 64.21 64.67 1uv5 n SER 66 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1uv5 n PHE 67 N -0.11 0.00 0.00 7.33 3.01 -1.26 -5.10 117.46 121.34 1uv5 n PHE 67 Ca 0.16 -1.17 0.00 0.00 1.01 0.00 0.00 57.45 57.45 1uv5 n PHE 67 Cb 0.24 -0.20 0.00 0.00 -0.01 0.00 0.00 39.48 39.51 1uv5 n PHE 67 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1uv5 n GLY 68 N -0.89 1.57 3.90 1.37 0.00 -1.16 -4.36 105.19 105.61 1uv5 n GLY 68 Ca 0.15 -2.16 -0.31 0.00 0.00 0.00 0.00 46.02 43.70 1uv5 n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uv5 s VAL 69 N -1.61 5.15 -0.14 1.61 1.01 -0.61 -2.13 120.40 123.68 1uv5 s VAL 69 Ca 0.00 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.06 1uv5 s VAL 69 Cb 0.00 -3.62 0.02 0.00 0.00 0.00 0.00 36.38 32.77 1uv5 s VAL 69 CO 0.00 0.03 -0.18 -0.69 0.00 0.00 0.00 175.10 174.26 1uv5 s VAL 70 N -1.67 1.79 0.23 2.92 1.01 -0.48 0.41 120.40 124.60 1uv5 s VAL 70 Ca 0.42 -0.79 0.09 0.00 0.00 0.00 0.00 61.98 61.69 1uv5 s VAL 70 Cb -0.12 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 1uv5 s VAL 70 CO 0.24 0.50 -0.04 -0.31 0.00 0.00 0.00 175.10 175.49 1uv5 s TYR 71 N 1.12 2.68 0.13 5.22 1.51 0.14 -0.05 117.35 128.10 1uv5 s TYR 71 Ca -0.02 -0.21 0.02 0.00 -1.01 0.00 0.00 57.07 55.85 1uv5 s TYR 71 Cb -0.14 -1.24 -0.04 0.00 -0.11 0.00 0.00 41.96 40.43 1uv5 s TYR 71 CO -0.06 0.58 0.26 -1.14 -1.11 0.00 0.00 175.55 174.08 1uv5 s GLN 72 N -3.29 3.41 0.22 -0.62 0.74 0.24 -0.63 119.66 119.73 1uv5 s GLN 72 Ca 0.29 -0.58 -0.22 0.00 0.05 0.00 0.00 55.36 54.90 1uv5 s GLN 72 Cb -0.07 -2.96 0.04 0.00 1.10 0.00 0.00 33.01 31.11 1uv5 s GLN 72 CO 0.18 0.54 0.66 0.00 -0.55 0.00 0.00 175.29 176.12 1uv5 s ALA 73 N -1.69 -1.39 -0.10 1.58 0.00 -0.39 -2.02 121.76 117.74 1uv5 s ALA 73 Ca 0.34 0.06 0.04 0.00 0.00 0.00 0.00 51.96 52.40 1uv5 s ALA 73 Cb -0.11 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.88 1uv5 s ALA 73 CO 0.28 -0.91 -0.23 0.21 0.00 0.00 0.00 175.76 175.11 1uv5 s LYS 74 N -3.84 2.96 -0.07 0.00 2.20 0.18 -0.51 119.74 120.65 1uv5 s LYS 74 Ca 0.06 -0.85 -0.30 0.00 -0.36 0.00 0.00 55.97 54.53 1uv5 s LYS 74 Cb -0.04 -2.25 -0.03 0.00 -1.51 0.00 0.00 37.83 34.00 1uv5 s LYS 74 CO -0.02 0.15 1.23 -0.51 -0.36 0.00 0.00 175.35 175.83 1uv5 s LEU 75 N 0.41 4.27 0.04 5.43 1.43 0.27 -0.54 118.68 129.98 1uv5 s LEU 75 Ca -0.18 1.82 -0.12 0.00 -1.03 0.00 0.00 54.13 54.63 1uv5 s LEU 75 Cb -0.18 -3.55 -0.05 0.00 0.03 0.00 0.00 46.19 42.44 1uv5 s LEU 75 CO 0.08 -0.62 1.19 0.00 0.23 0.00 0.00 176.35 177.22 1uv5 h ASP 77 N -0.25 0.00 0.00 0.00 2.03 -1.92 -3.11 116.42 113.17 1uv5 h ASP 77 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1uv5 h ASP 77 Cb 0.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.76 1uv5 h ASP 77 CO -0.11 0.03 -0.92 -1.54 -1.03 0.00 0.00 179.24 175.67 1uv5 n SER 78 N -3.17 1.18 0.00 4.15 3.41 -1.20 -4.99 113.62 113.00 1uv5 n SER 78 Ca -0.00 -0.49 0.00 0.00 -0.26 0.00 0.00 58.87 58.12 1uv5 n SER 78 Cb 0.28 1.21 0.00 0.00 -0.26 0.00 0.00 64.21 65.43 1uv5 n SER 78 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uv5 n GLY 79 N 1.48 2.99 3.76 5.00 0.00 0.12 -4.99 105.19 113.55 1uv5 n GLY 79 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1uv5 n GLY 79 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uv5 s GLU 80 N 0.00 3.50 -0.05 1.61 2.02 -1.24 -4.59 118.70 119.94 1uv5 s GLU 80 Ca 0.00 2.20 -0.18 0.00 0.02 0.00 0.00 54.97 57.01 1uv5 s GLU 80 Cb 0.00 -2.46 -0.05 0.00 0.10 0.00 0.00 34.13 31.72 1uv5 s GLU 80 CO 0.00 -0.89 0.48 -0.51 0.02 0.00 0.00 175.26 174.36 1uv5 s LEU 81 N -3.08 4.37 0.31 1.80 1.43 -1.26 0.93 118.68 123.19 1uv5 s LEU 81 Ca 0.65 0.94 0.03 0.00 -1.03 0.00 0.00 54.13 54.73 1uv5 s LEU 81 Cb -0.39 -2.71 -0.04 0.00 0.03 0.00 0.00 46.19 43.08 1uv5 s LEU 81 CO 0.48 0.13 0.16 0.68 0.23 0.00 0.00 176.35 178.03 1uv5 s VAL 82 N -0.12 0.34 0.05 -1.59 -7.23 0.33 -3.95 120.40 108.24 1uv5 s VAL 82 Ca 0.26 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.52 1uv5 s VAL 82 Cb -0.16 -2.50 -0.03 0.00 0.56 0.00 0.00 36.38 34.24 1uv5 s VAL 82 CO 0.13 0.00 -0.26 0.00 -0.31 0.00 0.00 175.10 174.66 1uv5 s ALA 83 N -3.57 2.29 -0.09 1.32 0.00 0.36 -1.26 121.76 120.80 1uv5 s ALA 83 Ca 0.35 -1.28 0.01 0.00 0.00 0.00 0.00 51.96 51.04 1uv5 s ALA 83 Cb 0.05 -0.49 0.02 0.00 0.00 0.00 0.00 23.12 22.70 1uv5 s ALA 83 CO 0.18 0.54 -0.10 0.42 0.00 0.00 0.00 175.76 176.79 1uv5 s ILE 84 N -0.84 1.13 -0.18 0.00 1.01 0.20 0.87 121.20 123.39 1uv5 s ILE 84 Ca 0.12 -0.41 -0.04 0.00 0.00 0.00 0.00 60.65 60.32 1uv5 s ILE 84 Cb -0.10 -1.08 -0.02 0.00 0.01 0.00 0.00 42.46 41.27 1uv5 s ILE 84 CO 0.03 0.37 -0.02 -0.75 0.00 0.00 0.00 174.94 174.57 1uv5 s LYS 85 N 1.19 3.63 -0.24 2.79 2.20 0.28 0.23 119.74 129.82 1uv5 s LYS 85 Ca -0.04 -0.53 -0.02 0.00 -0.36 0.00 0.00 55.97 55.02 1uv5 s LYS 85 Cb -0.14 -2.99 0.02 0.00 -1.51 0.00 0.00 37.83 33.21 1uv5 s LYS 85 CO -0.03 0.11 -0.07 0.21 -0.36 0.00 0.00 175.35 175.22 1uv5 s LYS 86 N 0.71 2.88 0.13 4.03 2.20 0.17 -0.84 119.74 129.01 1uv5 s LYS 86 Ca -0.01 -0.95 0.10 0.00 -0.36 0.00 0.00 55.97 54.76 1uv5 s LYS 86 Cb -0.14 -2.96 -0.04 0.00 -1.51 0.00 0.00 37.83 33.17 1uv5 s LYS 86 CO 0.02 -0.38 -0.24 0.14 -0.36 0.00 0.00 175.35 174.53 1uv5 s VAL 87 N 1.33 2.44 0.20 4.02 -7.23 -0.79 -1.57 120.40 118.80 1uv5 s VAL 87 Ca 0.01 -1.68 -0.30 0.00 -1.81 0.00 0.00 61.98 58.20 1uv5 s VAL 87 Cb -0.16 -2.09 -0.08 0.00 0.56 0.00 0.00 36.38 34.61 1uv5 s VAL 87 CO -0.05 0.09 1.08 -0.22 -0.31 0.00 0.00 175.10 175.69 1uv5 s LEU 88 N -2.08 4.52 0.01 1.32 2.96 -1.26 -0.88 118.68 123.26 1uv5 s LEU 88 Ca 0.15 2.09 0.08 0.00 -0.22 0.00 0.00 54.13 56.23 1uv5 s LEU 88 Cb -0.10 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 42.96 1uv5 s LEU 88 CO 0.07 -0.16 -0.25 -1.58 -1.32 0.00 0.00 176.35 173.11 1uv5 s GLN 89 N -0.62 1.88 0.42 1.98 2.00 -0.02 -4.79 119.66 120.51 1uv5 s GLN 89 Ca 0.47 -0.96 0.23 0.00 -2.00 0.00 0.00 55.36 53.11 1uv5 s GLN 89 Cb -0.29 -1.91 0.67 0.00 0.80 0.00 0.00 33.01 32.27 1uv5 s GLN 89 CO 0.35 0.51 1.72 0.78 -0.50 0.00 0.00 175.29 178.15 1uv5 h GLY 90 N 5.23 0.00 0.00 2.59 0.00 -1.85 -3.37 103.07 105.66 1uv5 h GLY 90 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1uv5 h GLY 90 CO 0.46 0.00 0.00 0.28 0.00 0.00 0.00 176.54 177.28 1uv5 n LYS 91 N -3.23 0.00 0.00 4.80 4.76 -1.26 -4.36 118.16 118.87 1uv5 n LYS 91 Ca 0.02 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.57 1uv5 n LYS 91 Cb 0.50 -2.91 0.16 0.00 -1.84 0.00 0.00 35.03 30.94 1uv5 n LYS 91 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1uv5 n ALA 92 N 0.69 3.84 -2.90 7.82 0.00 -1.26 -4.88 120.51 123.82 1uv5 n ALA 92 Ca 0.00 -0.43 -0.12 0.00 0.00 0.00 0.00 53.44 52.90 1uv5 n ALA 92 Cb 0.00 -1.02 -0.14 0.00 0.00 0.00 0.00 19.45 18.29 1uv5 n ALA 92 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1uv5 s PHE 93 N -2.96 -0.02 0.91 0.00 0.40 -1.26 -5.16 117.98 109.89 1uv5 s PHE 93 Ca 0.11 0.05 -0.11 0.00 -0.60 0.00 0.00 56.93 56.38 1uv5 s PHE 93 Cb 0.17 0.00 0.14 0.00 0.51 0.00 0.00 43.02 43.85 1uv5 s PHE 93 CO 0.73 -0.02 1.12 0.15 0.70 0.00 0.00 175.22 177.90 1uv5 s LYS 94 N -0.04 1.08 -0.27 0.44 1.02 -1.26 -4.56 119.74 116.15 1uv5 s LYS 94 Ca -0.01 1.34 -0.07 0.00 0.02 0.00 0.00 55.97 57.25 1uv5 s LYS 94 Cb -0.00 -1.75 -0.01 0.00 -0.52 0.00 0.00 37.83 35.55 1uv5 s LYS 94 CO 0.00 -2.52 0.07 1.21 -0.92 0.00 0.00 175.35 173.19 1uv5 s ASN 95 N -2.87 5.09 0.32 2.83 3.84 -1.26 -4.96 114.94 117.94 1uv5 s ASN 95 Ca 0.65 -0.47 0.05 0.00 0.21 0.00 0.00 52.86 53.30 1uv5 s ASN 95 Cb -0.21 -1.90 0.55 0.00 -0.55 0.00 0.00 41.25 39.14 1uv5 s ASN 95 CO 0.58 -0.12 1.81 -0.09 -2.79 0.00 0.00 177.10 176.49 1uv5 h ARG 96 N 8.24 0.41 -0.51 0.43 2.43 -1.96 -0.58 114.38 122.84 1uv5 h ARG 96 Ca -0.35 -0.12 0.03 0.00 -0.81 0.00 0.00 59.98 58.72 1uv5 h ARG 96 Cb 1.15 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.62 1uv5 h ARG 96 CO 0.60 0.58 0.29 1.49 -1.51 0.00 0.00 179.97 181.42 1uv5 h GLU 97 N 0.38 0.57 -0.21 0.20 4.81 -1.89 0.11 114.58 118.55 1uv5 h GLU 97 Ca 0.07 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1uv5 h GLU 97 Cb 0.52 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1uv5 h GLU 97 CO 0.03 0.37 -0.01 1.25 -0.73 0.00 0.00 179.01 179.93 1uv5 h LEU 98 N 0.58 0.37 -0.72 1.64 5.85 -1.78 -1.35 115.31 119.90 1uv5 h LEU 98 Ca 0.21 -0.32 0.13 0.00 0.84 0.00 0.00 57.88 58.74 1uv5 h LEU 98 Cb 0.05 -0.10 -0.09 0.00 0.37 0.00 0.00 40.66 40.89 1uv5 h LEU 98 CO -0.11 0.60 0.28 -0.61 -0.34 0.00 0.00 178.44 178.26 1uv5 h GLN 99 N 0.13 0.43 0.08 1.25 4.15 -0.48 -0.71 115.11 119.96 1uv5 h GLN 99 Ca 0.06 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.45 1uv5 h GLN 99 Cb 0.42 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.01 1uv5 h GLN 99 CO 0.01 0.29 -0.04 0.82 -1.93 0.00 0.00 178.83 177.98 1uv5 h ILE 100 N 0.44 1.20 -0.96 2.39 2.04 -0.70 -3.25 117.51 118.68 1uv5 h ILE 100 Ca 0.38 -1.16 0.15 0.00 1.00 0.00 0.00 64.86 65.23 1uv5 h ILE 100 Cb 0.55 1.93 -0.08 0.00 -0.74 0.00 0.00 36.82 38.47 1uv5 h ILE 100 CO -0.37 0.28 0.61 0.24 0.00 0.00 0.00 178.15 178.90 1uv5 h MET 101 N -0.65 0.78 -0.21 2.37 2.86 -0.92 -0.06 114.93 119.09 1uv5 h MET 101 Ca -0.01 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1uv5 h MET 101 Cb 0.53 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 1uv5 h MET 101 CO 0.02 0.51 0.05 0.00 1.06 0.00 0.00 176.91 178.55 1uv5 h ARG 102 N 0.80 0.30 0.00 1.72 3.08 -1.17 -2.80 114.38 116.31 1uv5 h ARG 102 Ca 0.50 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 60.40 1uv5 h ARG 102 Cb 0.70 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 1uv5 h ARG 102 CO -0.26 0.28 -0.52 -0.22 -1.07 0.00 0.00 179.97 178.18 1uv5 h LYS 103 N 0.30 0.00 -7.06 0.04 3.64 -1.04 -3.44 116.57 109.01 1uv5 h LYS 103 Ca 0.07 0.00 -0.50 0.00 -1.27 0.00 0.00 60.65 58.96 1uv5 h LYS 103 Cb 0.12 0.00 0.04 0.00 -0.41 0.00 0.00 32.23 31.98 1uv5 h LYS 103 CO -0.00 0.52 0.21 -0.51 -2.27 0.00 0.00 179.45 177.40 1uv5 s LEU 104 N -6.70 3.53 -0.30 5.20 1.43 -1.06 -5.06 118.68 115.73 1uv5 s LEU 104 Ca 0.02 1.12 -0.10 0.00 -1.03 0.00 0.00 54.13 54.14 1uv5 s LEU 104 Cb 0.09 -4.10 0.19 0.00 0.03 0.00 0.00 46.19 42.40 1uv5 s LEU 104 CO 0.73 -0.65 1.02 -0.62 0.23 0.00 0.00 176.35 177.06 1uv5 s ASP 105 N -3.99 -0.49 -0.21 2.29 3.68 -1.26 -4.99 116.67 111.70 1uv5 s ASP 105 Ca 0.50 0.04 -0.23 0.00 2.13 0.00 0.00 52.55 54.99 1uv5 s ASP 105 Cb -0.10 1.27 0.06 0.00 -1.45 0.00 0.00 42.92 42.70 1uv5 s ASP 105 CO 0.46 -0.09 0.64 -2.28 0.13 0.00 0.00 175.17 174.03 1uv5 s HIS 106 N 2.89 -0.69 -1.09 -5.34 2.46 -1.26 -5.04 115.29 107.22 1uv5 s HIS 106 Ca 0.26 1.62 0.00 0.00 0.47 0.00 0.00 55.06 57.41 1uv5 s HIS 106 Cb -0.02 0.26 0.00 0.00 -0.13 0.00 0.00 32.58 32.69 1uv5 s HIS 106 CO -0.23 -0.38 0.92 0.00 -2.47 0.00 0.00 174.74 172.58 1uv5 n ASN 108 N -1.42 3.19 -4.05 0.00 3.02 -1.26 -4.84 115.26 109.91 1uv5 n ASN 108 Ca 0.00 -2.58 -0.25 0.00 -0.03 0.00 0.00 54.58 51.72 1uv5 n ASN 108 Cb 0.02 -0.37 -0.16 0.00 -0.61 0.00 0.00 39.78 38.65 1uv5 n ASN 108 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1uv5 s ILE 109 N -2.03 1.20 0.18 2.41 1.01 -0.55 0.50 121.20 123.91 1uv5 s ILE 109 Ca 0.30 -0.53 -0.33 0.00 0.00 0.00 0.00 60.65 60.09 1uv5 s ILE 109 Cb 0.22 -1.08 -0.13 0.00 0.01 0.00 0.00 42.46 41.48 1uv5 s ILE 109 CO 0.10 0.37 1.60 0.55 0.00 0.00 0.00 174.94 177.55 1uv5 n VAL 110 N 3.69 0.06 -2.65 2.92 3.14 -0.38 -4.63 118.33 120.47 1uv5 n VAL 110 Ca -0.22 -0.01 -0.42 0.00 -2.96 0.00 0.00 64.34 60.73 1uv5 n VAL 110 Cb 0.52 -1.63 -0.04 0.00 -1.06 0.00 0.00 33.84 31.64 1uv5 n VAL 110 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 1uv5 s ARG 111 N 0.88 4.59 -0.28 1.45 3.52 -1.26 -4.93 118.95 122.92 1uv5 s ARG 111 Ca 0.77 1.51 -0.23 0.00 -0.13 0.00 0.00 55.73 57.66 1uv5 s ARG 111 Cb -0.64 -3.40 -0.01 0.00 -1.56 0.00 0.00 34.95 29.35 1uv5 s ARG 111 CO 0.37 0.02 0.74 -1.17 -0.81 0.00 0.00 175.30 174.46 1uv5 s LEU 112 N 0.53 4.09 -0.17 -0.88 2.96 -1.26 -1.56 118.68 122.38 1uv5 s LEU 112 Ca 0.51 0.71 -0.24 0.00 -0.22 0.00 0.00 54.13 54.89 1uv5 s LEU 112 Cb -0.24 -3.02 -0.22 0.00 0.50 0.00 0.00 46.19 43.22 1uv5 s LEU 112 CO 0.30 -0.53 0.47 0.03 -1.32 0.00 0.00 176.35 175.29 1uv5 h ARG 113 N 7.99 0.00 -3.84 1.98 3.08 -0.34 -3.36 114.38 119.89 1uv5 h ARG 113 Ca -0.25 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.64 1uv5 h ARG 113 Cb 1.10 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.07 1uv5 h ARG 113 CO 0.85 0.96 -0.14 0.71 -1.07 0.00 0.00 179.97 181.28 1uv5 s TYR 114 N -2.28 0.69 -0.00 3.04 1.51 -0.99 -1.30 117.35 118.02 1uv5 s TYR 114 Ca -0.23 -1.01 -0.18 0.00 -1.01 0.00 0.00 57.07 54.63 1uv5 s TYR 114 Cb 0.02 0.09 0.03 0.00 -0.11 0.00 0.00 41.96 41.99 1uv5 s TYR 114 CO 0.62 -1.09 0.38 -0.59 -1.11 0.00 0.00 175.55 173.76 1uv5 s PHE 115 N -3.44 -0.26 0.15 2.71 -0.12 -0.33 -0.37 117.98 116.32 1uv5 s PHE 115 Ca 0.26 0.36 -0.18 0.00 -0.05 0.00 0.00 56.93 57.32 1uv5 s PHE 115 Cb -0.01 0.17 0.04 0.00 -0.63 0.00 0.00 43.02 42.59 1uv5 s PHE 115 CO 0.14 -0.47 0.48 -0.59 -0.05 0.00 0.00 175.22 174.74 1uv5 s PHE 116 N -1.63 -0.28 0.30 3.49 -0.12 -0.64 -1.48 117.98 117.62 1uv5 s PHE 116 Ca -0.11 -0.01 0.07 0.00 -0.05 0.00 0.00 56.93 56.83 1uv5 s PHE 116 Cb -0.03 0.37 -0.02 0.00 -0.63 0.00 0.00 43.02 42.71 1uv5 s PHE 116 CO 0.03 -0.79 0.34 0.71 -0.05 0.00 0.00 175.22 175.46 1uv5 s TYR 117 N -3.80 3.10 0.28 3.49 1.51 -1.26 -0.55 117.35 120.12 1uv5 s TYR 117 Ca 0.04 -0.19 -0.15 0.00 -1.01 0.00 0.00 57.07 55.75 1uv5 s TYR 117 Cb 0.00 -1.74 0.01 0.00 -0.11 0.00 0.00 41.96 40.12 1uv5 s TYR 117 CO -0.10 0.23 0.59 -1.54 -1.11 0.00 0.00 175.55 173.62 1uv5 s SER 118 N -4.02 -0.05 0.41 2.29 1.04 -0.69 -4.94 113.70 107.74 1uv5 s SER 118 Ca 0.39 -0.90 0.04 0.00 0.48 0.00 0.00 55.95 55.97 1uv5 s SER 118 Cb -0.08 0.67 -0.05 0.00 0.10 0.00 0.00 66.02 66.66 1uv5 s SER 118 CO 0.28 -1.29 0.04 -0.94 0.98 0.00 0.00 173.24 172.31 1uv5 s SER 119 N -3.01 3.39 0.13 7.02 1.04 -1.26 -0.49 113.70 120.51 1uv5 s SER 119 Ca 0.19 -1.47 0.01 0.00 0.48 0.00 0.00 55.95 55.15 1uv5 s SER 119 Cb -0.03 -0.01 0.01 0.00 0.10 0.00 0.00 66.02 66.09 1uv5 s SER 119 CO 0.10 -0.64 0.04 0.61 0.98 0.00 0.00 173.24 174.33 1uv5 n GLY 120 N -0.95 3.59 0.22 7.32 0.00 -0.93 -4.90 105.19 109.55 1uv5 n GLY 120 Ca -0.07 -2.23 -0.02 0.00 0.00 0.00 0.00 46.02 43.69 1uv5 n GLY 120 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1uv5 h GLU 121 N 0.00 0.46 -6.88 1.61 5.08 -2.02 -3.43 114.58 109.40 1uv5 h GLU 121 Ca -0.10 -0.03 -0.47 0.00 -1.00 0.00 0.00 59.36 57.77 1uv5 h GLU 121 Cb 0.32 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1uv5 h GLU 121 CO 0.16 0.30 0.29 -1.59 -1.00 0.00 0.00 179.01 177.17 1uv5 s LYS 122 N -6.11 4.39 1.01 2.33 -2.85 -1.26 -5.08 119.74 112.16 1uv5 s LYS 122 Ca -0.13 1.16 -0.12 0.00 -1.00 0.00 0.00 55.97 55.87 1uv5 s LYS 122 Cb 0.15 -2.61 0.19 0.00 -2.06 0.00 0.00 37.83 33.51 1uv5 s LYS 122 CO 0.74 0.20 1.09 0.15 0.10 0.00 0.00 175.35 177.63 1uv5 s LYS 123 N -2.43 0.34 -0.96 1.78 -0.14 -1.26 -3.96 119.74 113.10 1uv5 s LYS 123 Ca 0.53 0.49 -0.21 0.00 -1.36 0.00 0.00 55.97 55.42 1uv5 s LYS 123 Cb -0.15 -1.73 0.03 0.00 -1.68 0.00 0.00 37.83 34.30 1uv5 s LYS 123 CO 0.20 -2.79 0.58 -0.25 -0.76 0.00 0.00 175.35 172.33 1uv5 n ASP 124 N -4.21 -3.83 -2.94 2.83 8.00 -1.26 -4.92 116.55 110.22 1uv5 n ASP 124 Ca 0.05 -1.07 -0.03 0.00 0.71 0.00 0.00 54.79 54.46 1uv5 n ASP 124 Cb 0.57 -1.40 0.00 0.00 -0.02 0.00 0.00 41.12 40.27 1uv5 n ASP 124 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1uv5 s GLU 125 N -6.34 0.98 0.08 -1.24 2.12 -1.25 -5.12 118.70 107.93 1uv5 s GLU 125 Ca 0.29 -0.80 -0.00 0.00 0.36 0.00 0.00 54.97 54.82 1uv5 s GLU 125 Cb -0.16 -0.03 -0.04 0.00 0.26 0.00 0.00 34.13 34.16 1uv5 s GLU 125 CO 0.84 -1.28 0.24 0.08 -0.54 0.00 0.00 175.26 174.61 1uv5 s VAL 126 N 1.21 5.35 0.07 3.70 1.01 -1.26 -2.18 120.40 128.29 1uv5 s VAL 126 Ca 0.25 -0.36 0.09 0.00 0.00 0.00 0.00 61.98 61.96 1uv5 s VAL 126 Cb -0.02 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 1uv5 s VAL 126 CO -0.06 0.10 -0.25 -0.31 0.00 0.00 0.00 175.10 174.58 1uv5 s TYR 127 N -1.56 2.16 -0.12 5.22 1.51 0.35 -0.84 117.35 124.08 1uv5 s TYR 127 Ca 0.36 -0.40 -0.05 0.00 -1.01 0.00 0.00 57.07 55.97 1uv5 s TYR 127 Cb -0.13 -1.26 -0.04 0.00 -0.11 0.00 0.00 41.96 40.43 1uv5 s TYR 127 CO 0.28 0.17 0.07 -1.17 -1.11 0.00 0.00 175.55 173.79 1uv5 s LEU 128 N -1.44 3.98 -0.12 -1.29 2.96 -0.06 -1.70 118.68 121.01 1uv5 s LEU 128 Ca 0.11 0.28 0.01 0.00 -0.22 0.00 0.00 54.13 54.31 1uv5 s LEU 128 Cb -0.10 -1.95 0.02 0.00 0.50 0.00 0.00 46.19 44.66 1uv5 s LEU 128 CO 0.03 0.36 -0.14 0.20 -1.32 0.00 0.00 176.35 175.48 1uv5 s ASN 129 N -0.75 2.44 -0.24 3.68 -0.87 0.29 -1.89 114.94 117.59 1uv5 s ASN 129 Ca 0.12 -0.42 -0.07 0.00 -1.57 0.00 0.00 52.86 50.92 1uv5 s ASN 129 Cb -0.12 -1.07 -0.03 0.00 -0.02 0.00 0.00 41.25 40.01 1uv5 s ASN 129 CO 0.03 -0.02 0.07 -0.76 -2.57 0.00 0.00 177.10 173.84 1uv5 s LEU 130 N 1.20 3.46 -0.41 0.60 1.43 -0.02 -1.62 118.68 123.32 1uv5 s LEU 130 Ca -0.02 -0.18 -0.16 0.00 -1.03 0.00 0.00 54.13 52.73 1uv5 s LEU 130 Cb -0.14 -1.92 0.02 0.00 0.03 0.00 0.00 46.19 44.18 1uv5 s LEU 130 CO -0.05 -0.02 0.35 -0.69 0.23 0.00 0.00 176.35 176.18 1uv5 s VAL 131 N 1.50 5.19 0.42 -1.59 1.01 0.50 -0.56 120.40 126.87 1uv5 s VAL 131 Ca 0.06 -0.54 0.07 0.00 0.00 0.00 0.00 61.98 61.57 1uv5 s VAL 131 Cb -0.15 -3.97 -0.07 0.00 0.00 0.00 0.00 36.38 32.19 1uv5 s VAL 131 CO 0.04 -0.35 0.06 -0.76 0.00 0.00 0.00 175.10 174.08 1uv5 s LEU 132 N 1.86 2.91 0.70 3.92 1.02 0.25 0.44 118.68 129.78 1uv5 s LEU 132 Ca 0.08 -1.31 -0.16 0.00 0.02 0.00 0.00 54.13 52.76 1uv5 s LEU 132 Cb -0.18 -1.04 0.02 0.00 0.02 0.00 0.00 46.19 45.01 1uv5 s LEU 132 CO 0.11 -0.50 1.21 -1.81 0.02 0.00 0.00 176.35 175.39 1uv5 s ASP 133 N -3.78 4.39 -0.13 2.29 1.11 -0.60 -0.49 116.67 119.46 1uv5 s ASP 133 Ca 0.35 2.38 -0.03 0.00 0.18 0.00 0.00 52.55 55.43 1uv5 s ASP 133 Cb 0.08 -2.59 -0.03 0.00 1.07 0.00 0.00 42.92 41.45 1uv5 s ASP 133 CO 0.19 -2.13 -0.03 -0.47 1.18 0.00 0.00 175.17 173.90 1uv5 s TYR 134 N -1.89 3.04 -0.05 4.23 5.04 -1.25 -4.18 117.35 122.29 1uv5 s TYR 134 Ca 0.75 -0.16 0.05 0.00 -2.44 0.00 0.00 57.07 55.27 1uv5 s TYR 134 Cb -0.30 -1.90 -0.01 0.00 0.35 0.00 0.00 41.96 40.11 1uv5 s TYR 134 CO 0.43 0.11 -0.20 0.08 -1.34 0.00 0.00 175.55 174.63 1uv5 s VAL 135 N -0.01 1.64 0.14 3.14 1.01 -1.26 -4.97 120.40 120.09 1uv5 s VAL 135 Ca 0.01 -0.84 -0.20 0.00 0.00 0.00 0.00 61.98 60.96 1uv5 s VAL 135 Cb -0.13 -1.40 0.02 0.00 0.00 0.00 0.00 36.38 34.87 1uv5 s VAL 135 CO 0.03 0.47 1.68 -0.65 0.00 0.00 0.00 175.10 176.62 1uv5 h PRO 136 N 6.16 -0.05 -5.32 2.72 0.11 -2.00 -3.47 132.00 130.15 1uv5 h PRO 136 Ca -0.33 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.18 1uv5 h PRO 136 Cb 1.17 0.01 -0.13 0.00 0.11 0.00 0.00 31.00 32.16 1uv5 h PRO 136 CO 0.48 -0.04 -0.56 -1.21 -0.21 0.00 0.00 178.00 176.46 1uv5 s GLU 137 N -6.19 1.98 0.03 1.05 0.41 -0.40 -5.02 118.70 110.56 1uv5 s GLU 137 Ca -0.14 -2.18 0.02 0.00 -0.41 0.00 0.00 54.97 52.26 1uv5 s GLU 137 Cb 0.12 -1.28 -0.02 0.00 -1.78 0.00 0.00 34.13 31.16 1uv5 s GLU 137 CO 0.69 -0.25 -0.07 0.95 -0.49 0.00 0.00 175.26 176.09 1uv5 s THR 138 N -2.96 0.48 0.46 3.63 -4.23 -1.26 -0.07 115.64 111.68 1uv5 s THR 138 Ca 0.23 -0.97 0.19 0.00 -1.18 0.00 0.00 61.69 59.97 1uv5 s THR 138 Cb 0.06 -0.54 0.38 0.00 1.34 0.00 0.00 72.50 73.73 1uv5 s THR 138 CO 0.12 -0.34 1.92 0.58 -0.54 0.00 0.00 174.62 176.36 1uv5 h VAL 139 N 4.57 0.75 -0.74 2.29 2.07 -1.21 -1.30 116.25 122.67 1uv5 h VAL 139 Ca -0.35 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 1uv5 h VAL 139 Cb 1.20 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1uv5 h VAL 139 CO 0.42 0.05 0.37 0.22 0.02 0.00 0.00 177.57 178.65 1uv5 h TYR 140 N 0.29 1.06 0.04 1.57 3.20 -1.75 0.89 116.97 122.27 1uv5 h TYR 140 Ca 0.36 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.19 1uv5 h TYR 140 Cb 1.00 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.94 1uv5 h TYR 140 CO -0.00 0.77 -0.02 0.00 -1.64 0.00 0.00 178.16 177.27 1uv5 h ARG 141 N 1.04 -0.05 -0.70 1.82 3.08 -1.61 -1.78 114.38 116.19 1uv5 h ARG 141 Ca 0.26 0.00 0.18 0.00 0.07 0.00 0.00 59.98 60.49 1uv5 h ARG 141 Cb 0.09 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 1uv5 h ARG 141 CO -0.04 0.56 0.49 0.28 -1.07 0.00 0.00 179.97 180.20 1uv5 h VAL 142 N -0.72 0.70 0.04 2.04 2.07 -1.10 0.56 116.25 119.85 1uv5 h VAL 142 Ca -0.01 -0.05 -0.23 0.00 0.82 0.00 0.00 66.70 67.24 1uv5 h VAL 142 Cb 0.63 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1uv5 h VAL 142 CO 0.01 0.03 -1.06 0.00 0.02 0.00 0.00 177.57 176.56 1uv5 h ALA 143 N 1.66 0.29 -0.02 1.67 0.00 -0.76 -2.80 119.26 119.30 1uv5 h ALA 143 Ca 0.34 -0.88 -0.04 0.00 0.00 0.00 0.00 54.91 54.33 1uv5 h ALA 143 Cb 1.14 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1uv5 h ALA 143 CO -0.05 1.12 -0.15 -0.09 0.00 0.00 0.00 179.25 180.07 1uv5 h ARG 144 N 0.04 0.14 -0.54 0.00 2.43 0.04 -1.72 114.38 114.76 1uv5 h ARG 144 Ca -0.06 -0.12 0.11 0.00 -0.81 0.00 0.00 59.98 59.10 1uv5 h ARG 144 Cb 1.80 0.03 -0.10 0.00 -0.42 0.00 0.00 29.97 31.29 1uv5 h ARG 144 CO 0.15 0.82 -0.06 1.25 -1.51 0.00 0.00 179.97 180.62 1uv5 h HIS 145 N -0.50 -0.15 -0.49 2.20 2.76 -0.06 0.17 115.15 119.08 1uv5 h HIS 145 Ca -0.01 0.04 -0.12 0.00 -2.20 0.00 0.00 60.37 58.08 1uv5 h HIS 145 Cb 0.85 0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.95 1uv5 h HIS 145 CO 0.16 -0.18 -0.18 1.88 -1.30 0.00 0.00 177.93 178.32 1uv5 h TYR 146 N 0.06 1.10 -0.52 5.26 -1.99 -1.52 -2.16 116.97 117.20 1uv5 h TYR 146 Ca 0.27 -0.25 -0.01 0.00 2.00 0.00 0.00 58.73 60.74 1uv5 h TYR 146 Cb 0.42 -0.26 -0.02 0.00 2.00 0.00 0.00 36.73 38.86 1uv5 h TYR 146 CO -0.39 1.05 0.28 1.03 -0.00 0.00 0.00 178.16 180.14 1uv5 h SER 147 N 0.85 0.65 -0.78 3.88 0.87 -0.34 -1.12 113.55 117.56 1uv5 h SER 147 Ca 0.12 -0.10 0.04 0.00 -1.23 0.00 0.00 61.79 60.63 1uv5 h SER 147 Cb 0.74 -0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 62.48 1uv5 h SER 147 CO 0.06 0.56 0.49 0.03 -0.53 0.00 0.00 176.83 177.44 1uv5 h ARG 148 N 0.69 0.90 0.00 2.24 3.08 -0.51 0.10 114.38 120.89 1uv5 h ARG 148 Ca 0.18 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1uv5 h ARG 148 Cb 0.06 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.90 1uv5 h ARG 148 CO -0.03 0.60 0.00 0.00 -1.07 0.00 0.00 179.97 179.47 1uv5 n ALA 149 N -2.34 2.15 -3.73 0.04 0.00 -0.83 -4.86 120.51 110.95 1uv5 n ALA 149 Ca 0.10 -0.03 -0.23 0.00 0.00 0.00 0.00 53.44 53.27 1uv5 n ALA 149 Cb 0.12 -1.09 0.04 0.00 0.00 0.00 0.00 19.45 18.52 1uv5 n ALA 149 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1uv5 n LYS 150 N -0.63 -5.25 -4.07 0.00 4.76 0.36 -4.98 118.16 108.34 1uv5 n LYS 150 Ca 0.04 0.63 -0.10 0.00 -2.87 0.00 0.00 58.31 56.01 1uv5 n LYS 150 Cb 0.02 -5.31 -0.08 0.00 -1.84 0.00 0.00 35.03 27.82 1uv5 n LYS 150 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1uv5 s GLN 151 N -6.10 1.28 0.03 1.97 -0.21 -0.47 -5.03 119.66 111.13 1uv5 s GLN 151 Ca 0.17 -1.38 0.03 0.00 0.02 0.00 0.00 55.36 54.20 1uv5 s GLN 151 Cb -0.08 0.36 -0.04 0.00 1.00 0.00 0.00 33.01 34.25 1uv5 s GLN 151 CO 0.81 -0.47 -0.01 0.95 -2.12 0.00 0.00 175.29 174.45 1uv5 s THR 152 N -4.06 4.05 0.23 -0.19 -4.23 -1.26 -3.74 115.64 106.44 1uv5 s THR 152 Ca 0.27 -0.74 -0.32 0.00 -1.18 0.00 0.00 61.69 59.73 1uv5 s THR 152 Cb 0.04 -2.84 -0.12 0.00 1.34 0.00 0.00 72.50 70.92 1uv5 s THR 152 CO 0.07 0.30 1.65 -0.11 -0.54 0.00 0.00 174.62 175.99 1uv5 n LEU 153 N 1.17 3.90 -4.68 4.79 7.94 -1.26 -4.86 117.00 123.99 1uv5 n LEU 153 Ca -0.13 1.09 -0.52 0.00 -1.11 0.00 0.00 56.01 55.34 1uv5 n LEU 153 Cb 0.52 -1.55 -0.06 0.00 0.53 0.00 0.00 43.42 42.87 1uv5 n LEU 153 CO 0.35 0.06 1.29 -2.65 -1.11 0.00 0.00 177.39 175.33 1uv5 n PRO 154 N 3.28 1.60 -0.26 1.96 -0.02 -1.26 -4.77 135.00 135.53 1uv5 n PRO 154 Ca 0.14 0.59 0.32 0.00 -2.02 0.00 0.00 63.50 62.52 1uv5 n PRO 154 Cb 0.34 -2.32 0.54 0.00 -0.02 0.00 0.00 33.50 32.04 1uv5 n PRO 154 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1uv5 h VAL 155 N 4.78 0.06 -0.20 -1.45 2.07 -1.99 0.35 116.25 119.87 1uv5 h VAL 155 Ca -0.47 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 66.91 1uv5 h VAL 155 Cb 1.30 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1uv5 h VAL 155 CO 0.92 0.00 -0.46 -0.29 0.02 0.00 0.00 177.57 177.75 1uv5 h ILE 156 N 0.00 1.31 -0.23 4.57 6.09 -2.00 -0.65 117.51 126.60 1uv5 h ILE 156 Ca 0.53 -1.67 -0.18 0.00 -1.37 0.00 0.00 64.86 62.17 1uv5 h ILE 156 Cb 2.84 1.66 0.00 0.00 0.47 0.00 0.00 36.82 41.80 1uv5 h ILE 156 CO -0.01 0.52 -0.58 1.88 -3.07 0.00 0.00 178.15 176.90 1uv5 h TYR 157 N 0.42 1.02 -0.24 2.19 0.05 -0.66 -1.34 116.97 118.42 1uv5 h TYR 157 Ca 0.03 -0.39 0.05 0.00 0.05 0.00 0.00 58.73 58.46 1uv5 h TYR 157 Cb 0.97 -0.18 -0.05 0.00 1.01 0.00 0.00 36.73 38.48 1uv5 h TYR 157 CO 0.04 1.21 -0.09 0.28 -1.05 0.00 0.00 178.16 178.55 1uv5 h VAL 158 N 0.54 0.70 0.05 -2.88 2.07 -1.24 0.31 116.25 115.81 1uv5 h VAL 158 Ca -0.01 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1uv5 h VAL 158 Cb 1.19 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1uv5 h VAL 158 CO 0.13 0.00 -0.02 0.11 0.02 0.00 0.00 177.57 177.80 1uv5 h LYS 159 N -0.04 -0.06 -0.35 1.57 1.57 -0.99 -1.37 116.57 116.88 1uv5 h LYS 159 Ca 0.12 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.94 1uv5 h LYS 159 Cb 0.22 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 1uv5 h LYS 159 CO -0.27 -0.00 0.13 -0.07 -0.57 0.00 0.00 179.45 178.67 1uv5 h LEU 160 N -0.11 0.15 0.23 2.94 3.38 -0.76 0.14 115.31 121.28 1uv5 h LEU 160 Ca -0.01 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1uv5 h LEU 160 Cb 0.09 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1uv5 h LEU 160 CO 0.01 0.12 -0.11 1.88 0.09 0.00 0.00 178.44 180.43 1uv5 h TYR 161 N 0.28 -0.29 -0.92 1.13 0.05 -0.33 -2.62 116.97 114.28 1uv5 h TYR 161 Ca 0.16 -0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.97 1uv5 h TYR 161 Cb 0.13 0.09 -0.05 0.00 1.01 0.00 0.00 36.73 37.91 1uv5 h TYR 161 CO -0.14 0.03 0.60 0.52 -1.05 0.00 0.00 178.16 178.12 1uv5 h MET 162 N -0.62 1.13 -0.33 4.88 2.86 -1.20 -0.87 114.93 120.78 1uv5 h MET 162 Ca -0.03 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1uv5 h MET 162 Cb 0.44 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 1uv5 h MET 162 CO 0.05 0.75 0.22 -0.92 1.06 0.00 0.00 176.91 178.07 1uv5 h TYR 163 N 1.16 0.42 -0.37 -0.22 3.20 -0.71 -1.47 116.97 118.98 1uv5 h TYR 163 Ca 0.37 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.17 1uv5 h TYR 163 Cb 0.00 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 1uv5 h TYR 163 CO -0.01 0.27 -0.10 1.96 -1.64 0.00 0.00 178.16 178.63 1uv5 h GLN 164 N 0.45 0.64 -0.35 1.82 4.20 -1.10 -0.18 115.11 120.60 1uv5 h GLN 164 Ca 0.12 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1uv5 h GLN 164 Cb -0.05 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 1uv5 h GLN 164 CO -0.03 0.73 0.22 1.25 -0.67 0.00 0.00 178.83 180.34 1uv5 h LEU 165 N 0.59 0.41 -0.46 1.46 5.85 -0.65 -1.07 115.31 121.43 1uv5 h LEU 165 Ca 0.11 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1uv5 h LEU 165 Cb 0.52 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1uv5 h LEU 165 CO 0.03 0.32 0.14 -0.26 -0.34 0.00 0.00 178.44 178.34 1uv5 h PHE 166 N 0.46 0.75 -0.84 1.25 0.04 -0.89 -0.59 116.94 117.11 1uv5 h PHE 166 Ca 0.13 -0.08 0.08 0.00 2.80 0.00 0.00 57.97 60.90 1uv5 h PHE 166 Cb -0.02 -0.22 -0.07 0.00 2.20 0.00 0.00 35.95 37.85 1uv5 h PHE 166 CO -0.04 0.67 0.51 -0.09 -0.60 0.00 0.00 178.31 178.75 1uv5 h ARG 167 N 0.62 0.87 -0.33 1.51 2.43 -0.73 0.12 114.38 118.87 1uv5 h ARG 167 Ca 0.15 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.14 1uv5 h ARG 167 Cb 0.27 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1uv5 h ARG 167 CO -0.00 0.58 -0.30 0.66 -1.51 0.00 0.00 179.97 179.39 1uv5 h SER 168 N 0.90 0.73 -0.61 -3.80 4.64 -0.76 -2.26 113.55 112.39 1uv5 h SER 168 Ca 0.38 -0.29 -0.03 0.00 -0.47 0.00 0.00 61.79 61.39 1uv5 h SER 168 Cb 0.25 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 62.11 1uv5 h SER 168 CO -0.20 0.98 0.26 0.25 -0.87 0.00 0.00 176.83 177.24 1uv5 h LEU 169 N 0.60 0.83 -0.60 5.97 5.85 0.08 0.66 115.31 128.70 1uv5 h LEU 169 Ca 0.07 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 1uv5 h LEU 169 Cb 0.81 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1uv5 h LEU 169 CO 0.07 0.76 0.36 0.00 -0.34 0.00 0.00 178.44 179.28 1uv5 h ALA 170 N 1.10 0.76 0.35 1.25 0.00 -0.58 -0.85 119.26 121.29 1uv5 h ALA 170 Ca 0.20 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1uv5 h ALA 170 Cb 0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1uv5 h ALA 170 CO -0.02 0.25 -0.32 -0.92 0.00 0.00 0.00 179.25 178.24 1uv5 h TYR 171 N 0.81 -0.87 -0.04 0.00 5.03 -0.74 -0.98 116.97 120.19 1uv5 h TYR 171 Ca 0.21 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.52 1uv5 h TYR 171 Cb -0.01 0.33 -0.00 0.00 1.55 0.00 0.00 36.73 38.60 1uv5 h TYR 171 CO -0.02 -0.43 -0.04 -0.84 -1.32 0.00 0.00 178.16 175.52 1uv5 h ILE 172 N -0.65 1.05 -0.10 1.81 3.07 -0.86 -2.14 117.51 119.69 1uv5 h ILE 172 Ca -0.04 -0.22 -0.08 0.00 1.55 0.00 0.00 64.86 66.06 1uv5 h ILE 172 Cb 0.56 1.07 -0.01 0.00 -0.27 0.00 0.00 36.82 38.16 1uv5 h ILE 172 CO -0.02 0.07 -0.32 0.45 -1.05 0.00 0.00 178.15 177.28 1uv5 h HIS 173 N 0.05 0.21 0.00 0.16 3.86 -0.71 -1.33 115.15 117.39 1uv5 h HIS 173 Ca 0.01 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1uv5 h HIS 173 Cb 0.10 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.52 1uv5 h HIS 173 CO 0.00 0.49 0.00 -1.13 0.86 0.00 0.00 177.93 178.15 1uv5 n SER 174 N -4.11 0.00 -0.96 2.45 3.41 -0.41 0.11 113.62 114.11 1uv5 n SER 174 Ca -0.01 0.47 0.09 0.00 -0.26 0.00 0.00 58.87 59.16 1uv5 n SER 174 Cb 0.40 -0.48 0.22 0.00 -0.26 0.00 0.00 64.21 64.09 1uv5 n SER 174 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1uv5 n PHE 175 N -1.48 0.63 -1.38 7.33 3.01 -0.68 -4.92 117.46 119.97 1uv5 n PHE 175 Ca 0.02 -0.44 -0.12 0.00 1.01 0.00 0.00 57.45 57.92 1uv5 n PHE 175 Cb 0.08 -0.01 -0.05 0.00 -0.01 0.00 0.00 39.48 39.49 1uv5 n PHE 175 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1uv5 n GLY 176 N 1.06 1.29 3.68 1.37 0.00 0.30 -4.98 105.19 107.91 1uv5 n GLY 176 Ca 0.17 -0.45 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 1uv5 n GLY 176 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uv5 s ILE 177 N -2.46 5.34 -0.18 -0.61 1.01 -0.59 -2.26 121.20 121.45 1uv5 s ILE 177 Ca 0.00 0.29 -0.07 0.00 0.00 0.00 0.00 60.65 60.88 1uv5 s ILE 177 Cb 0.00 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 1uv5 s ILE 177 CO 0.00 0.36 0.05 0.00 0.00 0.00 0.00 174.94 175.34 1uv5 h HIS 179 N 6.82 0.89 0.00 0.00 2.76 -1.92 -2.10 115.15 121.60 1uv5 h HIS 179 Ca -0.36 -0.14 0.00 0.00 -2.20 0.00 0.00 60.37 57.68 1uv5 h HIS 179 Cb 1.17 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.89 1uv5 h HIS 179 CO 0.57 0.83 0.00 0.54 -1.30 0.00 0.00 177.93 178.56 1uv5 n ARG 180 N -4.39 -0.09 -2.75 5.26 1.74 -1.26 -2.52 116.66 112.64 1uv5 n ARG 180 Ca 0.01 0.02 -0.02 0.00 -0.77 0.00 0.00 57.85 57.09 1uv5 n ARG 180 Cb 0.28 -3.50 0.09 0.00 -1.02 0.00 0.00 32.46 28.30 1uv5 n ARG 180 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1uv5 n ASP 181 N -0.05 0.13 -4.63 0.55 2.03 -1.26 -2.43 116.55 110.89 1uv5 n ASP 181 Ca 0.00 -2.17 -0.43 0.00 0.52 0.00 0.00 54.79 52.71 1uv5 n ASP 181 Cb 0.02 0.08 -0.02 0.00 -0.72 0.00 0.00 41.12 40.48 1uv5 n ASP 181 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1uv5 s ILE 182 N -1.94 3.95 0.10 5.18 -1.09 -1.26 -4.84 121.20 121.30 1uv5 s ILE 182 Ca 0.19 1.08 -0.16 0.00 -2.23 0.00 0.00 60.65 59.53 1uv5 s ILE 182 Cb 0.39 -3.93 0.03 0.00 -1.58 0.00 0.00 42.46 37.36 1uv5 s ILE 182 CO -0.07 -0.36 0.38 -1.59 -1.23 0.00 0.00 174.94 172.07 1uv5 s LYS 183 N 4.32 1.01 0.43 2.79 -2.85 -1.26 -4.77 119.74 119.41 1uv5 s LYS 183 Ca 0.63 -0.66 0.19 0.00 -1.00 0.00 0.00 55.97 55.13 1uv5 s LYS 183 Cb -0.21 0.44 1.12 0.00 -2.06 0.00 0.00 37.83 37.12 1uv5 s LYS 183 CO 0.25 -0.38 1.86 -1.35 0.10 0.00 0.00 175.35 175.83 1uv5 h PRO 184 N 2.55 0.36 0.00 1.78 0.11 -1.95 0.41 132.00 135.26 1uv5 h PRO 184 Ca -0.33 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1uv5 h PRO 184 Cb 1.24 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1uv5 h PRO 184 CO 0.47 0.24 0.00 1.96 -0.21 0.00 0.00 178.00 180.46 1uv5 h GLN 185 N 0.37 0.00 -0.68 1.05 7.50 -1.94 -2.31 115.11 119.09 1uv5 h GLN 185 Ca 0.46 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.61 1uv5 h GLN 185 Cb 1.20 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.73 1uv5 h GLN 185 CO -0.16 0.00 0.00 0.09 -1.50 0.00 0.00 178.83 177.26 1uv5 n ASN 186 N -2.58 4.53 -4.17 1.46 3.02 0.13 -4.77 115.26 112.88 1uv5 n ASN 186 Ca 0.01 -2.32 -0.37 0.00 -0.03 0.00 0.00 54.58 51.87 1uv5 n ASN 186 Cb 0.23 -0.56 -0.12 0.00 -0.61 0.00 0.00 39.78 38.73 1uv5 n ASN 186 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1uv5 s LEU 187 N -1.60 4.95 0.24 3.41 1.43 -0.89 -1.96 118.68 124.26 1uv5 s LEU 187 Ca 0.51 -1.73 -0.24 0.00 -1.03 0.00 0.00 54.13 51.64 1uv5 s LEU 187 Cb 0.31 -1.85 -0.09 0.00 0.03 0.00 0.00 46.19 44.59 1uv5 s LEU 187 CO 0.27 -0.49 0.82 -0.76 0.23 0.00 0.00 176.35 176.42 1uv5 s LEU 188 N 1.25 4.41 0.02 1.79 1.43 0.18 -1.18 118.68 126.58 1uv5 s LEU 188 Ca 0.04 1.63 0.06 0.00 -1.03 0.00 0.00 54.13 54.83 1uv5 s LEU 188 Cb -0.22 -3.66 -0.02 0.00 0.03 0.00 0.00 46.19 42.32 1uv5 s LEU 188 CO -0.02 0.05 -0.18 -0.76 0.23 0.00 0.00 176.35 175.67 1uv5 s LEU 189 N -1.77 2.11 -0.60 1.79 1.43 0.90 0.12 118.68 122.65 1uv5 s LEU 189 Ca 0.44 -0.42 -0.04 0.00 -1.03 0.00 0.00 54.13 53.08 1uv5 s LEU 189 Cb -0.19 -0.85 0.16 0.00 0.03 0.00 0.00 46.19 45.33 1uv5 s LEU 189 CO 0.24 0.15 0.42 -0.62 0.23 0.00 0.00 176.35 176.77 1uv5 s ASP 190 N -0.84 5.39 0.42 2.29 -1.08 -0.79 -1.27 116.67 120.79 1uv5 s ASP 190 Ca 0.06 -2.66 0.33 0.00 -0.52 0.00 0.00 52.55 49.76 1uv5 s ASP 190 Cb -0.08 -1.89 1.39 0.00 -1.46 0.00 0.00 42.92 40.89 1uv5 s ASP 190 CO 0.01 -0.43 1.39 -2.65 0.52 0.00 0.00 175.17 174.00 1uv5 n PRO 191 N 3.78 -0.02 -0.02 4.34 -0.02 -1.26 -0.30 135.00 141.50 1uv5 n PRO 191 Ca 0.06 1.07 -0.03 0.00 -2.02 0.00 0.00 63.50 62.58 1uv5 n PRO 191 Cb 0.39 -2.21 -0.03 0.00 -0.02 0.00 0.00 33.50 31.64 1uv5 n PRO 191 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1uv5 h ASP 192 N 0.00 -0.07 1.25 2.55 3.32 -1.98 -3.35 116.42 118.13 1uv5 h ASP 192 Ca 0.80 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.71 1uv5 h ASP 192 Cb 2.77 0.02 0.00 0.00 0.22 0.00 0.00 39.33 42.33 1uv5 h ASP 192 CO -0.30 0.49 0.00 0.71 -1.72 0.00 0.00 179.24 178.41 1uv5 h THR 193 N -1.01 0.00 -0.92 0.35 1.35 -1.82 -3.47 112.91 107.39 1uv5 h THR 193 Ca -0.01 -0.55 -0.21 0.00 -0.55 0.00 0.00 66.41 65.09 1uv5 h THR 193 Cb 0.20 1.48 -0.05 0.00 -1.73 0.00 0.00 68.15 68.06 1uv5 h THR 193 CO 0.01 0.00 -0.22 0.00 -0.25 0.00 0.00 175.52 175.06 1uv5 n ALA 194 N -1.97 -0.22 -2.24 6.62 0.00 0.59 -4.08 120.51 119.22 1uv5 n ALA 194 Ca 0.03 0.13 -0.39 0.00 0.00 0.00 0.00 53.44 53.21 1uv5 n ALA 194 Cb 0.36 -1.31 -0.06 0.00 0.00 0.00 0.00 19.45 18.44 1uv5 n ALA 194 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1uv5 s VAL 195 N -2.44 4.69 0.00 0.00 1.01 -1.24 -4.80 120.40 117.61 1uv5 s VAL 195 Ca 0.00 1.28 0.05 0.00 0.00 0.00 0.00 61.98 63.31 1uv5 s VAL 195 Cb 0.00 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 1uv5 s VAL 195 CO 0.00 0.55 -0.14 -0.22 0.00 0.00 0.00 175.10 175.29 1uv5 s LEU 196 N -1.10 2.79 -0.05 3.92 0.20 -1.26 -1.89 118.68 121.29 1uv5 s LEU 196 Ca 0.30 -0.28 -0.01 0.00 0.69 0.00 0.00 54.13 54.83 1uv5 s LEU 196 Cb -0.20 -1.61 0.03 0.00 -0.43 0.00 0.00 46.19 43.98 1uv5 s LEU 196 CO 0.20 0.29 0.00 -0.54 -0.29 0.00 0.00 176.35 176.01 1uv5 s LYS 197 N -1.22 0.45 0.25 1.98 1.02 0.12 -4.48 119.74 117.86 1uv5 s LYS 197 Ca 0.14 0.12 -0.30 0.00 0.02 0.00 0.00 55.97 55.95 1uv5 s LYS 197 Cb -0.11 -0.75 -0.09 0.00 -0.52 0.00 0.00 37.83 36.36 1uv5 s LYS 197 CO 0.04 -0.24 1.12 -1.17 -0.92 0.00 0.00 175.35 174.19 1uv5 s LEU 198 N 1.62 4.52 0.00 3.17 2.96 0.18 -0.65 118.68 130.49 1uv5 s LEU 198 Ca -0.01 2.25 0.02 0.00 -0.22 0.00 0.00 54.13 56.17 1uv5 s LEU 198 Cb -0.13 -3.62 -0.01 0.00 0.50 0.00 0.00 46.19 42.93 1uv5 s LEU 198 CO -0.03 -0.20 0.29 0.00 -1.32 0.00 0.00 176.35 175.08 1uv5 n ASP 200 N -1.89 -7.90 -1.80 0.00 -0.08 -1.26 -4.86 116.55 98.75 1uv5 n ASP 200 Ca 0.03 0.61 -0.13 0.00 -1.51 0.00 0.00 54.79 53.80 1uv5 n ASP 200 Cb 0.44 -5.28 0.16 0.00 2.34 0.00 0.00 41.12 38.78 1uv5 n ASP 200 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1uv5 n PHE 201 N -0.19 2.05 -0.17 -0.67 3.01 -1.26 -4.55 117.46 115.68 1uv5 n PHE 201 Ca 0.10 -1.27 0.03 0.00 1.01 0.00 0.00 57.45 57.32 1uv5 n PHE 201 Cb 0.42 -0.68 0.31 0.00 -0.01 0.00 0.00 39.48 39.53 1uv5 n PHE 201 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1uv5 h GLY 202 N 2.37 0.94 -0.20 1.37 0.00 -1.91 -2.58 103.07 103.05 1uv5 h GLY 202 Ca 0.36 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1uv5 h GLY 202 CO 0.70 0.30 -0.79 1.44 0.00 0.00 0.00 176.54 178.19 1uv5 n SER 203 N -4.45 1.12 -4.60 0.19 7.64 -1.26 -4.85 113.62 107.41 1uv5 n SER 203 Ca 0.08 -1.06 -0.38 0.00 1.01 0.00 0.00 58.87 58.53 1uv5 n SER 203 Cb 0.10 0.88 0.05 0.00 -1.01 0.00 0.00 64.21 64.24 1uv5 n SER 203 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1uv5 n ALA 204 N -1.14 0.03 -3.55 -0.43 0.00 -0.97 -4.73 120.51 109.72 1uv5 n ALA 204 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.33 1uv5 n ALA 204 Cb 0.32 -2.08 -0.06 0.00 0.00 0.00 0.00 19.45 17.63 1uv5 n ALA 204 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1uv5 s LYS 205 N -2.69 0.91 -0.51 0.00 2.20 -0.79 -4.92 119.74 113.94 1uv5 s LYS 205 Ca 0.75 0.36 -0.25 0.00 -0.36 0.00 0.00 55.97 56.47 1uv5 s LYS 205 Cb -0.42 0.43 0.03 0.00 -1.51 0.00 0.00 37.83 36.36 1uv5 s LYS 205 CO 0.48 -0.25 0.96 -1.14 -0.36 0.00 0.00 175.35 175.03 1uv5 s GLN 206 N -0.88 3.45 0.14 4.03 0.74 -1.26 -0.91 119.66 124.98 1uv5 s GLN 206 Ca -0.07 0.01 -0.30 0.00 0.05 0.00 0.00 55.36 55.05 1uv5 s GLN 206 Cb -0.01 -3.98 -0.07 0.00 1.10 0.00 0.00 33.01 30.05 1uv5 s GLN 206 CO 0.06 -1.36 1.02 -0.51 -0.55 0.00 0.00 175.29 173.95 1uv5 s LEU 207 N 3.94 4.50 -0.10 3.68 1.43 -0.96 -4.99 118.68 126.19 1uv5 s LEU 207 Ca 0.35 1.92 0.03 0.00 -1.03 0.00 0.00 54.13 55.40 1uv5 s LEU 207 Cb -0.11 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.52 1uv5 s LEU 207 CO 0.24 -0.13 -0.20 -0.69 0.23 0.00 0.00 176.35 175.79 1uv5 s VAL 208 N -0.10 1.81 0.34 -1.59 1.01 -1.26 -4.96 120.40 115.64 1uv5 s VAL 208 Ca 0.48 -0.86 -0.29 0.00 0.00 0.00 0.00 61.98 61.31 1uv5 s VAL 208 Cb -0.26 -1.59 -0.12 0.00 0.00 0.00 0.00 36.38 34.42 1uv5 s VAL 208 CO 0.32 0.50 1.41 0.54 0.00 0.00 0.00 175.10 177.87 1uv5 n ARG 209 N 3.70 2.38 0.00 2.72 1.74 -1.26 -2.02 116.66 123.92 1uv5 n ARG 209 Ca -0.20 0.84 0.00 0.00 -0.77 0.00 0.00 57.85 57.72 1uv5 n ARG 209 Cb 0.52 -2.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.46 1uv5 n ARG 209 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uv5 n GLY 210 N 0.98 2.47 3.72 -0.13 0.00 -1.26 -5.00 105.19 105.96 1uv5 n GLY 210 Ca 0.05 -0.60 -0.40 0.00 0.00 0.00 0.00 46.02 45.06 1uv5 n GLY 210 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uv5 s GLU 211 N 0.00 4.46 0.66 1.61 2.02 -0.85 -5.05 118.70 121.55 1uv5 s GLU 211 Ca 0.00 0.98 -0.16 0.00 0.02 0.00 0.00 54.97 55.81 1uv5 s GLU 211 Cb 0.00 -3.45 0.00 0.00 0.10 0.00 0.00 34.13 30.78 1uv5 s GLU 211 CO 0.00 0.05 1.14 -2.14 0.02 0.00 0.00 175.26 174.33 1uv5 s PRO 212 N 0.82 2.71 0.03 0.39 0.02 -1.26 -4.65 135.00 133.06 1uv5 s PRO 212 Ca 0.40 1.51 0.03 0.00 0.02 0.00 0.00 61.00 62.96 1uv5 s PRO 212 Cb -0.18 -1.93 -0.02 0.00 0.02 0.00 0.00 34.50 32.39 1uv5 s PRO 212 CO 0.20 -1.35 -0.08 -0.80 -0.33 0.00 0.00 177.00 174.64 1uv5 s ASN 213 N -2.33 0.94 0.54 2.53 0.01 0.23 -5.03 114.94 111.83 1uv5 s ASN 213 Ca 0.70 -0.40 -0.20 0.00 -0.71 0.00 0.00 52.86 52.24 1uv5 s ASN 213 Cb -0.23 -0.02 -0.05 0.00 0.41 0.00 0.00 41.25 41.36 1uv5 s ASN 213 CO 0.41 -0.08 1.20 0.68 -1.51 0.00 0.00 177.10 177.79 1uv5 s VAL 214 N -0.92 2.79 -2.31 1.60 -7.23 -1.26 -4.46 120.40 108.61 1uv5 s VAL 214 Ca -0.04 0.53 0.23 0.00 -1.81 0.00 0.00 61.98 60.88 1uv5 s VAL 214 Cb -0.07 -3.23 0.47 0.00 0.56 0.00 0.00 36.38 34.10 1uv5 s VAL 214 CO 0.00 -0.07 1.43 -1.54 -0.31 0.00 0.00 175.10 174.61 1uv5 n SER 215 N -1.20 3.57 -2.01 4.85 3.41 -1.26 -4.39 113.62 116.60 1uv5 n SER 215 Ca 0.11 -1.99 -0.09 0.00 -0.26 0.00 0.00 58.87 56.64 1uv5 n SER 215 Cb 0.49 -0.31 0.27 0.00 -0.26 0.00 0.00 64.21 64.41 1uv5 n SER 215 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1uv5 n TYR 216 N 1.51 2.49 -2.93 7.33 0.18 -1.26 -4.83 117.16 119.65 1uv5 n TYR 216 Ca 0.20 -1.27 -0.19 0.00 1.88 0.00 0.00 57.90 58.52 1uv5 n TYR 216 Cb 0.61 -0.72 0.03 0.00 -0.38 0.00 0.00 39.34 38.88 1uv5 n TYR 216 CO 0.00 0.00 0.00 0.96 -2.08 0.00 0.00 176.86 175.74 1uv5 s ILE 217 N -2.92 2.71 0.00 -3.48 -0.00 -1.26 -5.01 121.20 111.24 1uv5 s ILE 217 Ca 0.53 -0.92 0.00 0.00 -0.00 0.00 0.00 60.65 60.26 1uv5 s ILE 217 Cb 0.43 -2.79 0.00 0.00 -0.00 0.00 0.00 42.46 40.10 1uv5 s ILE 217 CO 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 174.94 175.07 1uv5 s SER 219 N -1.00 6.67 0.01 0.00 0.15 -1.26 -4.81 113.70 113.45 1uv5 s SER 219 Ca 0.00 2.43 -0.01 0.00 0.70 0.00 0.00 55.95 59.07 1uv5 s SER 219 Cb 0.00 -2.57 -0.00 0.00 -1.71 0.00 0.00 66.02 61.74 1uv5 s SER 219 CO 0.00 -0.82 0.11 0.54 1.20 0.00 0.00 173.24 174.27 1uv5 n ARG 220 N 5.07 -0.02 0.33 5.44 5.12 -1.26 0.14 116.66 131.48 1uv5 n ARG 220 Ca 0.15 0.11 0.22 0.00 -1.93 0.00 0.00 57.85 56.39 1uv5 n ARG 220 Cb 0.41 -0.16 1.12 0.00 -1.16 0.00 0.00 32.46 32.67 1uv5 n ARG 220 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1uv5 h TYR 221 N 0.00 0.00 -0.08 -1.55 0.99 -1.92 -2.88 116.97 111.53 1uv5 h TYR 221 Ca 0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.74 1uv5 h TYR 221 Cb 0.02 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.75 1uv5 h TYR 221 CO -0.09 0.00 0.00 0.66 -0.00 0.00 0.00 178.16 178.74 1uv5 n TYR 222 N -3.13 0.08 -1.92 4.88 4.01 0.12 -4.63 117.16 116.57 1uv5 n TYR 222 Ca -0.02 -0.05 -0.42 0.00 -0.16 0.00 0.00 57.90 57.24 1uv5 n TYR 222 Cb 0.11 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.11 1uv5 n TYR 222 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1uv5 s ARG 223 N -1.49 4.21 0.48 -0.72 0.52 -1.09 -3.77 118.95 117.09 1uv5 s ARG 223 Ca 0.23 2.37 -0.21 0.00 -0.52 0.00 0.00 55.73 57.61 1uv5 s ARG 223 Cb 0.16 -3.16 -0.07 0.00 0.52 0.00 0.00 34.95 32.39 1uv5 s ARG 223 CO 0.24 -0.62 1.11 0.00 0.02 0.00 0.00 175.30 176.05 1uv5 s ALA 224 N 1.19 2.88 0.30 2.13 0.00 -1.26 -4.82 121.76 122.18 1uv5 s ALA 224 Ca 0.70 0.80 0.05 0.00 0.00 0.00 0.00 51.96 53.52 1uv5 s ALA 224 Cb -0.44 -3.34 0.79 0.00 0.00 0.00 0.00 23.12 20.13 1uv5 s ALA 224 CO 0.31 -0.57 1.67 -1.35 0.00 0.00 0.00 175.76 175.83 1uv5 h PRO 225 N 1.73 0.32 -0.92 0.00 0.11 -1.94 0.17 132.00 131.47 1uv5 h PRO 225 Ca -0.49 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.67 1uv5 h PRO 225 Cb 1.24 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 32.22 1uv5 h PRO 225 CO 0.59 0.21 0.60 1.05 -0.21 0.00 0.00 178.00 180.24 1uv5 h GLU 226 N 0.33 1.01 -0.12 1.05 9.09 -1.91 0.24 114.58 124.27 1uv5 h GLU 226 Ca 0.59 -0.06 -0.01 0.00 0.05 0.00 0.00 59.36 59.93 1uv5 h GLU 226 Cb 1.19 -0.23 -0.00 0.00 -1.65 0.00 0.00 28.75 28.06 1uv5 h GLU 226 CO -0.58 0.67 0.03 -0.07 0.05 0.00 0.00 179.01 179.10 1uv5 h LEU 227 N 1.04 0.17 -1.12 3.06 4.07 -0.98 -0.21 115.31 121.34 1uv5 h LEU 227 Ca 0.40 -0.22 0.04 0.00 0.08 0.00 0.00 57.88 58.19 1uv5 h LEU 227 Cb 0.23 -0.05 -0.05 0.00 1.08 0.00 0.00 40.66 41.87 1uv5 h LEU 227 CO -0.16 0.34 0.60 0.40 -1.08 0.00 0.00 178.44 178.54 1uv5 h ILE 228 N -0.01 1.13 0.00 1.22 2.04 -0.62 -1.05 117.51 120.22 1uv5 h ILE 228 Ca 0.04 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1uv5 h ILE 228 Cb 0.23 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.23 1uv5 h ILE 228 CO -0.00 0.20 0.00 0.49 0.00 0.00 0.00 178.15 178.84 1uv5 n PHE 229 N -4.46 0.00 -0.18 1.37 3.72 0.71 -4.87 117.46 113.76 1uv5 n PHE 229 Ca 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.53 1uv5 n PHE 229 Cb 0.13 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 1uv5 n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1uv5 n GLY 230 N 0.28 0.89 3.44 1.37 0.00 -0.40 -4.93 105.19 105.83 1uv5 n GLY 230 Ca 0.15 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.66 1uv5 n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uv5 n ALA 231 N -1.10 -3.02 -0.04 4.61 0.00 -0.11 -4.78 120.51 116.07 1uv5 n ALA 231 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1uv5 n ALA 231 Cb 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 19.45 17.78 1uv5 n ALA 231 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1uv5 n THR 232 N 0.47 0.43 -1.61 0.00 -2.24 -1.26 -4.35 114.28 105.71 1uv5 n THR 232 Ca 0.18 -0.69 -0.06 0.00 -2.27 0.00 0.00 64.05 61.21 1uv5 n THR 232 Cb 0.20 0.81 0.16 0.00 -2.10 0.00 0.00 70.33 69.40 1uv5 n THR 232 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1uv5 n ASP 233 N -0.21 2.91 -4.76 3.42 5.75 -1.26 -0.60 116.55 121.79 1uv5 n ASP 233 Ca 0.00 -3.83 -0.29 0.00 -0.01 0.00 0.00 54.79 50.66 1uv5 n ASP 233 Cb 0.12 -0.56 0.13 0.00 -1.03 0.00 0.00 41.12 39.78 1uv5 n ASP 233 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 1uv5 s TYR 234 N -3.35 2.52 0.18 2.11 -0.85 -1.26 -5.04 117.35 111.66 1uv5 s TYR 234 Ca 0.45 0.80 0.00 0.00 -0.52 0.00 0.00 57.07 57.80 1uv5 s TYR 234 Cb 0.40 -3.44 -0.00 0.00 0.38 0.00 0.00 41.96 39.30 1uv5 s TYR 234 CO -0.02 -2.29 0.00 0.25 -1.52 0.00 0.00 175.55 171.97 1uv5 n THR 235 N -3.70 0.00 0.29 -3.49 -2.24 -1.26 -5.01 114.28 98.88 1uv5 n THR 235 Ca 0.07 -0.87 0.17 0.00 -2.27 0.00 0.00 64.05 61.15 1uv5 n THR 235 Cb 0.60 0.18 0.85 0.00 -2.10 0.00 0.00 70.33 69.85 1uv5 n THR 235 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1uv5 h SER 236 N 0.45 0.00 0.00 3.42 0.02 -1.97 -2.36 113.55 113.11 1uv5 h SER 236 Ca -0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1uv5 h SER 236 Cb 0.46 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.00 1uv5 h SER 236 CO 0.25 0.00 0.02 -1.54 -1.14 0.00 0.00 176.83 174.42 1uv5 n SER 237 N -2.77 0.36 0.09 3.07 3.41 -1.26 -1.04 113.62 115.48 1uv5 n SER 237 Ca -0.01 0.66 0.02 0.00 -0.26 0.00 0.00 58.87 59.27 1uv5 n SER 237 Cb 0.14 -0.70 0.36 0.00 -0.26 0.00 0.00 64.21 63.76 1uv5 n SER 237 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1uv5 h ILE 238 N 0.00 1.19 -0.38 -1.33 3.07 -1.82 -1.62 117.51 116.62 1uv5 h ILE 238 Ca 0.00 -0.81 -0.02 0.00 1.55 0.00 0.00 64.86 65.58 1uv5 h ILE 238 Cb 0.04 1.17 -0.02 0.00 -0.27 0.00 0.00 36.82 37.74 1uv5 h ILE 238 CO 0.00 0.26 0.15 0.44 -1.05 0.00 0.00 178.15 177.95 1uv5 h ASP 239 N 0.28 0.48 -0.43 2.16 3.32 -1.35 -1.98 116.42 118.90 1uv5 h ASP 239 Ca 0.06 -0.05 -0.14 0.00 0.02 0.00 0.00 57.03 56.92 1uv5 h ASP 239 Cb 0.38 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1uv5 h ASP 239 CO 0.02 0.44 -0.29 0.58 -1.72 0.00 0.00 179.24 178.27 1uv5 h VAL 240 N 0.53 1.27 0.25 -1.35 2.07 -1.42 0.81 116.25 118.41 1uv5 h VAL 240 Ca 0.13 -1.46 -0.00 0.00 0.82 0.00 0.00 66.70 66.19 1uv5 h VAL 240 Cb 0.11 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1uv5 h VAL 240 CO -0.01 0.50 -0.21 -0.25 0.02 0.00 0.00 177.57 177.62 1uv5 h TRP 241 N 0.80 -0.54 -0.13 1.57 2.91 -1.17 0.26 115.95 119.65 1uv5 h TRP 241 Ca 0.09 0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.15 1uv5 h TRP 241 Cb 0.88 0.20 -0.06 0.00 -0.51 0.00 0.00 29.16 29.67 1uv5 h TRP 241 CO 0.06 -0.31 -0.38 0.77 -1.03 0.00 0.00 178.44 177.55 1uv5 h SER 242 N -0.47 -1.19 -1.00 2.65 0.02 -1.14 0.14 113.55 112.57 1uv5 h SER 242 Ca -0.01 0.16 0.21 0.00 -0.84 0.00 0.00 61.79 61.31 1uv5 h SER 242 Cb 0.42 0.49 -0.10 0.00 0.14 0.00 0.00 62.40 63.35 1uv5 h SER 242 CO -0.02 -0.40 0.61 0.00 -1.14 0.00 0.00 176.83 175.88 1uv5 h ALA 243 N 0.23 1.80 -0.52 3.77 0.00 -0.57 0.68 119.26 124.65 1uv5 h ALA 243 Ca 0.08 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1uv5 h ALA 243 Cb 0.60 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1uv5 h ALA 243 CO -0.38 -0.18 0.03 0.78 0.00 0.00 0.00 179.25 179.51 1uv5 h GLY 244 N 0.67 0.92 1.60 0.00 0.00 0.21 -1.07 103.07 105.40 1uv5 h GLY 244 Ca 0.58 -0.60 -0.06 0.00 0.00 0.00 0.00 47.33 47.25 1uv5 h GLY 244 CO -0.37 0.56 -0.07 0.00 0.00 0.00 0.00 176.54 176.66 1uv5 h VAL 246 N 0.46 1.33 -0.37 0.00 2.07 0.13 -0.75 116.25 119.12 1uv5 h VAL 246 Ca 0.09 -1.05 0.07 0.00 0.82 0.00 0.00 66.70 66.63 1uv5 h VAL 246 Cb 0.41 1.88 -0.06 0.00 -1.52 0.00 0.00 31.29 32.00 1uv5 h VAL 246 CO 0.02 0.29 -0.02 0.25 0.02 0.00 0.00 177.57 178.14 1uv5 h LEU 247 N -0.23 -0.19 -1.10 2.57 5.85 -0.98 -0.08 115.31 121.14 1uv5 h LEU 247 Ca 0.02 0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 1uv5 h LEU 247 Cb 0.48 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 1uv5 h LEU 247 CO 0.01 -0.06 0.15 0.00 -0.34 0.00 0.00 178.44 178.21 1uv5 h ALA 248 N 1.33 1.28 -0.22 1.25 0.00 -1.13 -1.72 119.26 120.05 1uv5 h ALA 248 Ca 0.18 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1uv5 h ALA 248 Cb 0.26 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1uv5 h ALA 248 CO -0.32 0.51 -0.30 1.49 0.00 0.00 0.00 179.25 180.63 1uv5 h GLU 249 N 0.77 0.45 0.00 0.00 4.81 -0.02 -0.99 114.58 119.59 1uv5 h GLU 249 Ca 0.17 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1uv5 h GLU 249 Cb 0.24 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 1uv5 h GLU 249 CO -0.01 0.70 -0.11 -0.07 -0.73 0.00 0.00 179.01 178.80 1uv5 h LEU 250 N 0.39 0.00 0.00 1.64 4.07 -0.37 -1.12 115.31 119.92 1uv5 h LEU 250 Ca 0.05 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.01 1uv5 h LEU 250 Cb 0.72 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.46 1uv5 h LEU 250 CO 0.06 0.11 -1.18 0.18 -1.08 0.00 0.00 178.44 176.52 1uv5 n LEU 251 N -3.20 0.65 -0.06 1.67 4.77 -0.71 -4.37 117.00 115.74 1uv5 n LEU 251 Ca 0.01 0.22 -0.01 0.00 -0.03 0.00 0.00 56.01 56.20 1uv5 n LEU 251 Cb 0.42 -0.06 -0.16 0.00 -2.33 0.00 0.00 43.42 41.29 1uv5 n LEU 251 CO 0.31 -0.12 -1.00 0.18 -1.33 0.00 0.00 177.39 175.44 1uv5 n LEU 252 N -2.48 0.00 0.00 2.23 4.77 -0.45 -4.72 117.00 116.35 1uv5 n LEU 252 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1uv5 n LEU 252 Cb 0.53 0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.92 1uv5 n LEU 252 CO 0.41 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 1uv5 n GLY 253 N 1.55 0.73 3.52 -0.72 0.00 -0.44 -5.01 105.19 104.83 1uv5 n GLY 253 Ca -0.21 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 1uv5 n GLY 253 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1uv5 s GLN 254 N -0.56 1.38 0.25 1.61 -2.07 -1.22 -4.89 119.66 114.16 1uv5 s GLN 254 Ca 0.00 -0.72 -0.31 0.00 -1.82 0.00 0.00 55.36 52.51 1uv5 s GLN 254 Cb 0.00 0.56 -0.13 0.00 -1.09 0.00 0.00 33.01 32.35 1uv5 s GLN 254 CO 0.00 -0.60 1.41 -2.30 -1.32 0.00 0.00 175.29 172.48 1uv5 n PRO 255 N -0.37 2.08 0.09 9.60 -0.02 -1.26 -4.36 135.00 140.75 1uv5 n PRO 255 Ca -0.12 0.74 -0.11 0.00 -2.02 0.00 0.00 63.50 61.98 1uv5 n PRO 255 Cb 0.63 -2.39 -0.07 0.00 -0.02 0.00 0.00 33.50 31.64 1uv5 n PRO 255 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1uv5 h ILE 256 N 3.02 1.52 -2.39 4.25 2.10 -1.87 -3.38 117.51 120.75 1uv5 h ILE 256 Ca -0.45 -2.87 -0.61 0.00 1.08 0.00 0.00 64.86 62.01 1uv5 h ILE 256 Cb 1.27 2.68 -0.42 0.00 -1.09 0.00 0.00 36.82 39.27 1uv5 h ILE 256 CO 0.75 0.84 -0.56 0.49 -1.08 0.00 0.00 178.15 178.58 1uv5 n PHE 257 N -3.58 3.57 -1.69 2.19 3.72 -1.26 -4.95 117.46 115.46 1uv5 n PHE 257 Ca -0.05 -4.17 -0.30 0.00 -0.05 0.00 0.00 57.45 52.89 1uv5 n PHE 257 Cb 0.90 -0.59 0.17 0.00 -0.94 0.00 0.00 39.48 39.03 1uv5 n PHE 257 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 1uv5 s PRO 258 N -2.28 0.54 0.00 -1.08 0.02 -1.26 -4.65 135.00 126.29 1uv5 s PRO 258 Ca 0.37 -0.15 0.00 0.00 0.02 0.00 0.00 61.00 61.24 1uv5 s PRO 258 Cb 0.11 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.82 1uv5 s PRO 258 CO -0.04 -2.52 0.00 0.41 -0.33 0.00 0.00 177.00 174.52 1uv5 n GLY 259 N -2.89 3.43 0.10 0.52 0.00 -1.26 -4.21 105.19 100.88 1uv5 n GLY 259 Ca 0.12 -0.12 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1uv5 n GLY 259 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1uv5 h ASP 260 N 0.00 0.21 -1.72 1.61 3.45 -1.97 -3.43 116.42 114.57 1uv5 h ASP 260 Ca 0.00 -0.49 -0.48 0.00 0.43 0.00 0.00 57.03 56.49 1uv5 h ASP 260 Cb 0.00 -0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 38.69 1uv5 h ASP 260 CO 0.00 0.66 -0.40 -0.94 -1.57 0.00 0.00 179.24 176.99 1uv5 s SER 261 N -5.94 5.36 0.39 6.45 1.04 -1.26 -4.99 113.70 114.75 1uv5 s SER 261 Ca -0.15 -0.51 0.10 0.00 0.48 0.00 0.00 55.95 55.87 1uv5 s SER 261 Cb 0.03 -0.88 0.80 0.00 0.10 0.00 0.00 66.02 66.08 1uv5 s SER 261 CO 0.72 -0.48 1.92 1.23 0.98 0.00 0.00 173.24 177.61 1uv5 h GLY 262 N 1.08 0.25 0.99 7.32 0.00 -1.97 -1.46 103.07 109.28 1uv5 h GLY 262 Ca -0.44 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 46.74 1uv5 h GLY 262 CO 0.56 0.14 0.31 -2.08 0.00 0.00 0.00 176.54 175.47 1uv5 h VAL 263 N 0.22 1.18 -0.34 4.60 2.07 -1.96 -0.18 116.25 121.83 1uv5 h VAL 263 Ca 0.05 -0.43 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 1uv5 h VAL 263 Cb 0.36 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1uv5 h VAL 263 CO 0.02 0.19 0.08 0.44 0.02 0.00 0.00 177.57 178.31 1uv5 h ASP 264 N 0.73 0.52 -0.75 0.57 3.32 -1.69 -0.43 116.42 118.70 1uv5 h ASP 264 Ca 0.19 -0.24 0.06 0.00 0.02 0.00 0.00 57.03 57.07 1uv5 h ASP 264 Cb 0.02 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 39.38 1uv5 h ASP 264 CO -0.03 0.63 0.44 1.56 -1.72 0.00 0.00 179.24 180.11 1uv5 h GLN 265 N 0.40 0.78 -0.71 3.56 4.20 -0.89 0.11 115.11 122.55 1uv5 h GLN 265 Ca 0.11 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1uv5 h GLN 265 Cb 0.31 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 1uv5 h GLN 265 CO 0.00 0.51 0.45 -0.07 -0.67 0.00 0.00 178.83 179.05 1uv5 h LEU 266 N 0.80 0.84 -0.66 1.46 4.07 -0.77 0.11 115.31 121.14 1uv5 h LEU 266 Ca 0.33 -0.05 -0.06 0.00 0.08 0.00 0.00 57.88 58.19 1uv5 h LEU 266 Cb 0.19 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 41.69 1uv5 h LEU 266 CO -0.18 0.63 0.18 0.58 -1.08 0.00 0.00 178.44 178.57 1uv5 h VAL 267 N 0.96 1.26 -0.08 1.22 2.07 0.45 0.22 116.25 122.35 1uv5 h VAL 267 Ca 0.26 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.87 1uv5 h VAL 267 Cb -0.07 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1uv5 h VAL 267 CO -0.05 0.35 0.05 -0.33 0.02 0.00 0.00 177.57 177.60 1uv5 h GLU 268 N 0.98 0.10 -0.22 1.57 4.39 -0.18 -0.98 114.58 120.24 1uv5 h GLU 268 Ca 0.21 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.92 1uv5 h GLU 268 Cb 0.34 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 1uv5 h GLU 268 CO -0.00 0.06 0.09 0.82 -1.16 0.00 0.00 179.01 178.82 1uv5 h ILE 269 N 0.10 0.97 -0.15 3.13 2.04 -0.49 -2.02 117.51 121.10 1uv5 h ILE 269 Ca 0.03 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1uv5 h ILE 269 Cb -0.01 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1uv5 h ILE 269 CO -0.01 0.04 0.05 0.40 0.00 0.00 0.00 178.15 178.62 1uv5 h ILE 270 N 0.20 1.07 0.00 -0.67 2.04 -0.36 0.77 117.51 120.57 1uv5 h ILE 270 Ca 0.09 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1uv5 h ILE 270 Cb 0.04 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1uv5 h ILE 270 CO -0.08 0.08 0.00 0.29 0.00 0.00 0.00 178.15 178.44 1uv5 n LYS 271 N -4.46 0.48 0.00 2.37 5.02 -0.39 -0.39 118.16 120.79 1uv5 n LYS 271 Ca -0.01 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1uv5 n LYS 271 Cb 0.12 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 1uv5 n LYS 271 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1uv5 n VAL 272 N -1.02 0.00 0.13 -0.18 0.31 0.17 -4.34 118.33 113.40 1uv5 n VAL 272 Ca 0.12 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.47 1uv5 n VAL 272 Cb 0.06 0.16 -0.03 0.00 -0.91 0.00 0.00 33.84 33.12 1uv5 n VAL 272 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1uv5 n LEU 273 N -1.11 0.13 0.00 7.52 4.77 -0.65 -4.26 117.00 123.39 1uv5 n LEU 273 Ca 0.00 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 1uv5 n LEU 273 Cb 0.06 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1uv5 n LEU 273 CO 0.00 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.70 1uv5 n GLY 274 N 1.46 -0.35 3.76 -0.72 0.00 0.48 -4.38 105.19 105.43 1uv5 n GLY 274 Ca 0.00 -1.72 -0.38 0.00 0.00 0.00 0.00 46.02 43.92 1uv5 n GLY 274 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uv5 s THR 275 N -2.31 2.57 0.10 2.61 2.01 -1.26 -4.61 115.64 114.75 1uv5 s THR 275 Ca 0.00 0.46 -0.30 0.00 0.31 0.00 0.00 61.69 62.16 1uv5 s THR 275 Cb 0.00 -3.25 -0.06 0.00 0.01 0.00 0.00 72.50 69.20 1uv5 s THR 275 CO 0.00 0.03 1.13 -2.84 -0.69 0.00 0.00 174.62 172.24 1uv5 s PRO 276 N -2.58 4.52 0.70 4.92 0.02 -1.26 -4.98 135.00 136.34 1uv5 s PRO 276 Ca 0.63 1.70 -0.14 0.00 0.02 0.00 0.00 61.00 63.21 1uv5 s PRO 276 Cb -0.36 -3.33 0.02 0.00 0.02 0.00 0.00 34.50 30.85 1uv5 s PRO 276 CO 0.45 -0.08 1.13 0.95 -0.33 0.00 0.00 177.00 179.11 1uv5 s THR 277 N 0.48 3.03 0.37 0.99 -4.23 -1.26 -4.75 115.64 110.28 1uv5 s THR 277 Ca 0.54 0.46 0.11 0.00 -1.18 0.00 0.00 61.69 61.61 1uv5 s THR 277 Cb -0.28 -2.96 0.33 0.00 1.34 0.00 0.00 72.50 70.93 1uv5 s THR 277 CO 0.32 -0.32 1.87 -0.09 -0.54 0.00 0.00 174.62 175.86 1uv5 h ARG 278 N -0.28 0.61 0.10 3.99 2.43 -1.99 -1.06 114.38 118.17 1uv5 h ARG 278 Ca -0.46 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1uv5 h ARG 278 Cb 1.25 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1uv5 h ARG 278 CO 0.52 0.40 -0.10 1.49 -1.51 0.00 0.00 179.97 180.78 1uv5 h GLU 279 N 0.63 -0.19 -0.75 0.20 4.57 -2.00 -2.47 114.58 114.58 1uv5 h GLU 279 Ca 0.44 0.01 0.11 0.00 -1.18 0.00 0.00 59.36 58.74 1uv5 h GLU 279 Cb 0.78 0.04 -0.13 0.00 -0.16 0.00 0.00 28.75 29.29 1uv5 h GLU 279 CO -0.19 -0.12 -0.42 1.96 -1.18 0.00 0.00 179.01 179.05 1uv5 h GLN 280 N -0.19 -0.12 -0.56 1.92 4.20 -1.60 0.41 115.11 119.17 1uv5 h GLN 280 Ca -0.01 0.01 0.16 0.00 0.06 0.00 0.00 58.65 58.87 1uv5 h GLN 280 Cb 0.17 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 1uv5 h GLN 280 CO -0.01 -0.08 0.55 0.82 -0.67 0.00 0.00 178.83 179.44 1uv5 h ILE 281 N -0.12 0.37 0.07 2.54 5.03 -1.14 0.27 117.51 124.53 1uv5 h ILE 281 Ca 0.24 0.00 -0.24 0.00 -0.12 0.00 0.00 64.86 64.73 1uv5 h ILE 281 Cb 0.55 0.57 -0.01 0.00 -3.03 0.00 0.00 36.82 34.91 1uv5 h ILE 281 CO -0.80 0.00 -1.10 -0.09 -0.68 0.00 0.00 178.15 175.48 1uv5 h ARG 282 N 0.00 0.21 0.00 2.37 2.43 0.27 -2.65 114.38 117.01 1uv5 h ARG 282 Ca 0.26 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1uv5 h ARG 282 Cb 1.36 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 31.02 1uv5 h ARG 282 CO -0.00 1.11 0.00 0.93 -1.51 0.00 0.00 179.97 180.50 1uv5 h GLU 283 N 0.08 0.00 0.09 0.20 5.08 0.16 -2.85 114.58 117.34 1uv5 h GLU 283 Ca -0.09 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.03 1uv5 h GLU 283 Cb 1.81 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.05 1uv5 h GLU 283 CO 0.17 0.00 -1.28 0.52 -1.00 0.00 0.00 179.01 177.42 1uv5 h MET 284 N 0.00 0.19 -1.47 2.33 2.86 -1.37 -3.44 114.93 114.04 1uv5 h MET 284 Ca 0.00 -0.33 -0.13 0.00 -2.06 0.00 0.00 59.70 57.18 1uv5 h MET 284 Cb 0.68 0.12 -0.26 0.00 0.06 0.00 0.00 31.60 32.20 1uv5 h MET 284 CO 0.00 1.16 -0.50 1.21 1.06 0.00 0.00 176.91 179.84 1uv5 s ASN 285 N -6.94 -0.27 0.09 1.22 2.47 -1.00 -4.56 114.94 105.95 1uv5 s ASN 285 Ca -0.21 -0.36 -0.17 0.00 0.42 0.00 0.00 52.86 52.55 1uv5 s ASN 285 Cb 0.04 1.39 -0.04 0.00 -1.45 0.00 0.00 41.25 41.19 1uv5 s ASN 285 CO 0.74 -0.32 1.29 -2.65 -3.72 0.00 0.00 177.10 172.44 1uv5 n PRO 286 N 5.21 -0.24 -2.87 0.43 -0.02 -1.08 -3.56 135.00 132.87 1uv5 n PRO 286 Ca 0.04 1.27 -0.42 0.00 -2.02 0.00 0.00 63.50 62.37 1uv5 n PRO 286 Cb 0.51 -1.89 -0.04 0.00 -0.02 0.00 0.00 33.50 32.06 1uv5 n PRO 286 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1uv5 s ASN 287 N -4.37 6.88 0.00 2.55 0.01 -1.26 -4.90 114.94 113.84 1uv5 s ASN 287 Ca -0.07 1.09 0.00 0.00 -0.71 0.00 0.00 52.86 53.17 1uv5 s ASN 287 Cb 0.06 -2.45 0.00 0.00 0.41 0.00 0.00 41.25 39.27 1uv5 s ASN 287 CO 0.34 -0.52 0.00 0.00 -1.51 0.00 0.00 177.10 175.41 1uv5 n TYR 288 N 5.94 0.00 -1.02 2.20 0.18 -1.23 -4.91 117.16 118.32 1uv5 n TYR 288 Ca 0.06 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.84 1uv5 n TYR 288 Cb 0.48 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.44 1uv5 n TYR 288 CO 0.00 0.00 0.00 2.41 -2.08 0.00 0.00 176.86 177.19 1uv5 n THR 289 N -1.76 -3.58 -1.10 -3.48 -1.04 -1.26 -5.00 114.28 97.07 1uv5 n THR 289 Ca 0.00 0.45 -0.31 0.00 -2.04 0.00 0.00 64.05 62.15 1uv5 n THR 289 Cb 0.28 -3.09 0.11 0.00 -1.82 0.00 0.00 70.33 65.81 1uv5 n THR 289 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 1uv5 s GLU 290 N -2.12 1.88 0.07 -2.82 4.04 -1.26 -5.07 118.70 113.42 1uv5 s GLU 290 Ca 0.00 1.30 -0.05 0.00 0.04 0.00 0.00 54.97 56.26 1uv5 s GLU 290 Cb 0.00 -1.84 -0.02 0.00 0.02 0.00 0.00 34.13 32.29 1uv5 s GLU 290 CO 0.00 -1.95 0.09 0.12 -1.84 0.00 0.00 175.26 171.68 1uv5 s PHE 291 N -2.80 0.32 0.00 4.83 5.36 -1.26 -5.15 117.98 119.28 1uv5 s PHE 291 Ca 0.63 -0.80 0.00 0.00 -0.96 0.00 0.00 56.93 55.80 1uv5 s PHE 291 Cb -0.19 -0.21 0.00 0.00 -0.34 0.00 0.00 43.02 42.28 1uv5 s PHE 291 CO 0.56 -0.47 0.00 0.36 -1.46 0.00 0.00 175.22 174.21 1uv5 n LYS 292 N 0.01 0.00 0.00 10.12 2.85 -1.26 -4.92 118.16 124.97 1uv5 n LYS 292 Ca -0.15 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.11 1uv5 n LYS 292 Cb 0.62 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.00 1uv5 n LYS 292 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1uv5 n PHE 293 N 0.00 0.00 -0.04 5.58 0.99 -1.26 -5.07 117.46 117.67 1uv5 n PHE 293 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1uv5 n PHE 293 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.48 1uv5 n PHE 293 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1uv5 n PRO 294 N 0.00 0.00 0.00 -1.08 -0.02 -1.26 -5.08 135.00 127.56 1uv5 n PRO 294 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1uv5 n PRO 294 Cb 0.00 -0.02 0.00 0.00 -0.02 0.00 0.00 33.50 33.46 1uv5 n PRO 294 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1uv5 n GLN 295 N -0.03 0.00 0.00 -0.52 1.13 -1.26 -5.16 117.38 111.55 1uv5 n GLN 295 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1uv5 n GLN 295 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1uv5 n GLN 295 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1uv5 n ILE 296 N 0.17 0.00 0.00 5.09 5.41 -1.26 -4.96 119.36 123.80 1uv5 n ILE 296 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1uv5 n ILE 296 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1uv5 n ILE 296 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1uv5 n LYS 297 N 0.46 0.00 -3.49 0.38 4.81 -1.26 -4.55 118.16 114.50 1uv5 n LYS 297 Ca 0.00 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 57.10 1uv5 n LYS 297 Cb 0.00 0.00 0.03 0.00 0.02 0.00 0.00 35.03 35.08 1uv5 n LYS 297 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1uv5 n ALA 298 N -0.05 -2.45 -2.49 3.14 0.00 -1.26 -4.86 120.51 112.55 1uv5 n ALA 298 Ca 0.00 0.30 -0.25 0.00 0.00 0.00 0.00 53.44 53.49 1uv5 n ALA 298 Cb 0.00 -2.11 -0.01 0.00 0.00 0.00 0.00 19.45 17.34 1uv5 n ALA 298 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1uv5 s HIS 299 N -1.85 3.51 -0.43 0.00 3.76 -1.26 -4.93 115.29 114.08 1uv5 s HIS 299 Ca 0.30 0.53 -0.27 0.00 -0.15 0.00 0.00 55.06 55.47 1uv5 s HIS 299 Cb -0.04 -2.08 -0.04 0.00 1.11 0.00 0.00 32.58 31.54 1uv5 s HIS 299 CO 0.87 -0.06 2.09 -2.14 -0.85 0.00 0.00 174.74 174.64 1uv5 s PRO 300 N -4.50 2.72 0.54 8.40 0.02 -1.26 -4.82 135.00 136.10 1uv5 s PRO 300 Ca 0.43 1.32 0.22 0.00 0.02 0.00 0.00 61.00 62.99 1uv5 s PRO 300 Cb -0.10 -4.40 1.45 0.00 0.02 0.00 0.00 34.50 31.47 1uv5 s PRO 300 CO 0.40 -2.59 2.13 -1.49 -0.33 0.00 0.00 177.00 175.12 1uv5 h TRP 301 N 15.97 0.00 0.00 6.54 -0.00 -1.95 -1.43 115.95 135.08 1uv5 h TRP 301 Ca -0.30 0.00 -0.05 0.00 -0.00 0.00 0.00 58.89 58.54 1uv5 h TRP 301 Cb 1.21 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 30.36 1uv5 h TRP 301 CO 0.98 0.00 -0.50 1.15 -0.00 0.00 0.00 178.44 180.07 1uv5 h THR 302 N 0.00 0.30 -0.06 1.49 2.02 -1.95 -3.14 112.91 111.56 1uv5 h THR 302 Ca 0.06 -1.46 0.00 0.00 0.77 0.00 0.00 66.41 65.78 1uv5 h THR 302 Cb 0.27 2.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.71 1uv5 h THR 302 CO -0.00 0.17 0.00 1.17 0.37 0.00 0.00 175.52 177.23 1uv5 n LYS 303 N -3.03 1.15 -0.09 6.66 4.81 -0.55 -3.75 118.16 123.37 1uv5 n LYS 303 Ca 0.01 -0.24 -0.23 0.00 -0.87 0.00 0.00 58.31 56.98 1uv5 n LYS 303 Cb 0.63 -1.10 -0.12 0.00 0.02 0.00 0.00 35.03 34.46 1uv5 n LYS 303 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1uv5 n VAL 304 N -0.36 1.58 -3.20 3.15 0.31 -1.18 -5.00 118.33 113.64 1uv5 n VAL 304 Ca 0.05 -0.25 -0.20 0.00 -0.01 0.00 0.00 64.34 63.92 1uv5 n VAL 304 Cb 0.07 -1.91 0.01 0.00 -0.91 0.00 0.00 33.84 31.09 1uv5 n VAL 304 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1uv5 s PHE 305 N -2.44 3.09 0.99 3.52 0.08 -1.25 -5.06 117.98 116.93 1uv5 s PHE 305 Ca -0.30 -0.08 -0.14 0.00 0.12 0.00 0.00 56.93 56.53 1uv5 s PHE 305 Cb 0.08 -2.20 0.07 0.00 -0.57 0.00 0.00 43.02 40.41 1uv5 s PHE 305 CO 0.61 -0.24 0.42 0.54 -0.10 0.00 0.00 175.22 176.45 1uv5 n ARG 306 N -1.86 -0.69 -0.27 0.44 1.74 -1.26 -4.88 116.66 109.88 1uv5 n ARG 306 Ca 0.02 -0.16 -0.05 0.00 -0.77 0.00 0.00 57.85 56.89 1uv5 n ARG 306 Cb 0.58 -1.89 0.06 0.00 -1.02 0.00 0.00 32.46 30.20 1uv5 n ARG 306 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1uv5 h PRO 307 N -1.76 0.99 0.00 5.56 0.11 -1.98 -2.66 132.00 132.25 1uv5 h PRO 307 Ca -0.46 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1uv5 h PRO 307 Cb 1.30 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1uv5 h PRO 307 CO 0.36 0.66 0.00 0.54 -0.21 0.00 0.00 178.00 179.35 1uv5 n ARG 308 N -4.56 0.20 -1.67 1.05 5.12 -1.26 -4.83 116.66 110.71 1uv5 n ARG 308 Ca 0.07 0.14 -0.44 0.00 -1.93 0.00 0.00 57.85 55.69 1uv5 n ARG 308 Cb 0.02 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 29.78 1uv5 n ARG 308 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1uv5 n THR 309 N -1.32 0.72 -1.66 0.55 -1.04 -1.01 -4.89 114.28 105.63 1uv5 n THR 309 Ca 0.07 -0.13 -0.49 0.00 -2.04 0.00 0.00 64.05 61.46 1uv5 n THR 309 Cb 0.14 -2.20 -0.05 0.00 -1.82 0.00 0.00 70.33 66.41 1uv5 n THR 309 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1uv5 n PRO 310 N 7.28 1.87 -0.30 -2.82 -0.02 -1.26 -4.88 135.00 134.87 1uv5 n PRO 310 Ca 0.21 0.68 0.13 0.00 -2.02 0.00 0.00 63.50 62.49 1uv5 n PRO 310 Cb 0.38 -2.44 0.28 0.00 -0.02 0.00 0.00 33.50 31.70 1uv5 n PRO 310 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1uv5 h PRO 311 N 6.89 0.16 -0.28 0.52 0.11 -1.96 0.23 132.00 137.67 1uv5 h PRO 311 Ca -0.47 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 1uv5 h PRO 311 Cb 1.28 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1uv5 h PRO 311 CO 0.90 0.11 -0.15 0.93 -0.21 0.00 0.00 178.00 179.57 1uv5 h GLU 312 N 0.17 0.49 -0.20 1.05 4.39 -1.98 0.07 114.58 118.58 1uv5 h GLU 312 Ca 0.55 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 60.08 1uv5 h GLU 312 Cb 1.11 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 1uv5 h GLU 312 CO -0.69 0.64 0.07 0.00 -1.16 0.00 0.00 179.01 177.86 1uv5 h ALA 313 N 1.39 0.26 -0.78 3.43 0.00 -1.32 -0.10 119.26 122.12 1uv5 h ALA 313 Ca 0.08 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1uv5 h ALA 313 Cb 0.53 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1uv5 h ALA 313 CO 0.03 -0.13 0.35 0.82 0.00 0.00 0.00 179.25 180.32 1uv5 h ILE 314 N 0.15 1.25 -0.03 0.00 2.04 -1.20 -1.90 117.51 117.83 1uv5 h ILE 314 Ca 0.06 -0.74 0.02 0.00 1.00 0.00 0.00 64.86 65.20 1uv5 h ILE 314 Cb 0.21 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 1uv5 h ILE 314 CO -0.00 0.31 -0.08 0.00 0.00 0.00 0.00 178.15 178.37 1uv5 h ALA 315 N 1.25 -0.06 -0.69 1.87 0.00 -0.27 -2.33 119.26 119.02 1uv5 h ALA 315 Ca 0.27 0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.31 1uv5 h ALA 315 Cb 0.16 0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.02 1uv5 h ALA 315 CO -0.03 -0.57 0.29 1.25 0.00 0.00 0.00 179.25 180.19 1uv5 h LEU 316 N -0.13 0.31 -0.63 0.00 6.46 -0.84 -1.60 115.31 118.87 1uv5 h LEU 316 Ca 0.04 0.09 0.06 0.00 -0.12 0.00 0.00 57.88 57.95 1uv5 h LEU 316 Cb 0.19 0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 40.11 1uv5 h LEU 316 CO -0.11 0.16 0.34 0.00 -0.62 0.00 0.00 178.44 178.21 1uv5 h SER 318 N 0.63 0.06 1.39 0.00 0.02 -0.83 0.44 113.55 115.26 1uv5 h SER 318 Ca 0.29 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 1uv5 h SER 318 Cb 0.19 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1uv5 h SER 318 CO -0.19 0.28 -0.18 0.03 -1.14 0.00 0.00 176.83 175.63 1uv5 h ARG 319 N 0.06 0.00 0.00 3.45 2.47 -0.44 -3.35 114.38 116.57 1uv5 h ARG 319 Ca 0.01 0.00 -0.32 0.00 -1.26 0.00 0.00 59.98 58.41 1uv5 h ARG 319 Cb 0.41 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.68 1uv5 h ARG 319 CO 0.03 0.00 -1.82 1.28 0.56 0.00 0.00 179.97 180.02 1uv5 n LEU 320 N -2.36 1.91 -4.32 3.04 4.32 -0.30 -1.62 117.00 117.67 1uv5 n LEU 320 Ca 0.05 0.39 -0.43 0.00 -0.02 0.00 0.00 56.01 55.99 1uv5 n LEU 320 Cb 0.45 -0.88 0.00 0.00 -1.62 0.00 0.00 43.42 41.37 1uv5 n LEU 320 CO 0.33 0.35 1.83 0.18 -1.22 0.00 0.00 177.39 178.86 1uv5 n LEU 321 N -4.36 5.56 -4.48 2.23 4.77 0.14 -4.50 117.00 116.37 1uv5 n LEU 321 Ca -0.41 -4.28 -0.33 0.00 -0.03 0.00 0.00 56.01 50.96 1uv5 n LEU 321 Cb 0.75 -1.64 -0.13 0.00 -2.33 0.00 0.00 43.42 40.07 1uv5 n LEU 321 CO 0.11 0.69 -0.40 -1.61 -1.33 0.00 0.00 177.39 174.86 1uv5 s GLU 322 N 2.44 3.26 0.10 3.23 0.41 -1.26 -4.85 118.70 122.03 1uv5 s GLU 322 Ca 0.46 -0.59 -0.33 0.00 -0.41 0.00 0.00 54.97 54.11 1uv5 s GLU 322 Cb 0.03 -2.71 -0.13 0.00 -1.78 0.00 0.00 34.13 29.55 1uv5 s GLU 322 CO 0.02 0.37 1.58 1.88 -0.49 0.00 0.00 175.26 178.62 1uv5 h TYR 323 N 6.23 -1.26 -2.51 1.61 -1.99 -1.96 -3.38 116.97 113.70 1uv5 h TYR 323 Ca -0.35 0.03 -0.55 0.00 2.00 0.00 0.00 58.73 59.85 1uv5 h TYR 323 Cb 1.19 0.52 -0.01 0.00 2.00 0.00 0.00 36.73 40.44 1uv5 h TYR 323 CO 0.53 -0.56 1.19 0.99 -0.00 0.00 0.00 178.16 180.31 1uv5 s THR 324 N -5.89 3.39 0.26 -2.88 2.01 -1.26 -4.84 115.64 106.43 1uv5 s THR 324 Ca -0.17 0.46 -0.05 0.00 0.31 0.00 0.00 61.69 62.25 1uv5 s THR 324 Cb 0.06 -3.36 0.26 0.00 0.01 0.00 0.00 72.50 69.48 1uv5 s THR 324 CO 0.62 -0.11 1.92 1.55 -0.69 0.00 0.00 174.62 177.91 1uv5 h PRO 325 N 10.95 1.26 0.00 4.92 0.13 -1.84 -1.55 132.00 145.87 1uv5 h PRO 325 Ca -0.40 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1uv5 h PRO 325 Cb 1.19 -0.28 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1uv5 h PRO 325 CO 0.97 0.84 0.00 1.79 -0.23 0.00 0.00 178.00 181.36 1uv5 h THR 326 N 1.30 0.00 -0.05 1.56 1.35 -1.94 -2.11 112.91 113.03 1uv5 h THR 326 Ca 0.39 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 66.05 1uv5 h THR 326 Cb -0.05 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 67.27 1uv5 h THR 326 CO -0.11 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.16 1uv5 n ALA 327 N -1.81 2.59 -2.16 6.62 0.00 -0.58 -4.83 120.51 120.34 1uv5 n ALA 327 Ca 0.01 -0.30 -0.38 0.00 0.00 0.00 0.00 53.44 52.77 1uv5 n ALA 327 Cb 0.19 -1.26 -0.06 0.00 0.00 0.00 0.00 19.45 18.32 1uv5 n ALA 327 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1uv5 s ARG 328 N -1.94 4.29 0.63 0.00 0.52 -0.79 -4.94 118.95 116.72 1uv5 s ARG 328 Ca 0.35 0.86 -0.17 0.00 -0.52 0.00 0.00 55.73 56.24 1uv5 s ARG 328 Cb 0.17 -3.13 -0.06 0.00 0.52 0.00 0.00 34.95 32.44 1uv5 s ARG 328 CO 0.28 0.55 0.58 1.28 0.02 0.00 0.00 175.30 178.01 1uv5 n LEU 329 N 1.37 1.19 -4.91 2.53 4.32 -0.64 -4.97 117.00 115.90 1uv5 n LEU 329 Ca -0.07 0.69 -0.28 0.00 -0.02 0.00 0.00 56.01 56.34 1uv5 n LEU 329 Cb 0.50 -1.22 0.06 0.00 -1.62 0.00 0.00 43.42 41.14 1uv5 n LEU 329 CO 0.43 -2.92 0.67 0.42 -1.22 0.00 0.00 177.39 174.77 1uv5 s THR 330 N -1.76 2.86 0.18 -5.08 -4.23 -1.26 -4.88 115.64 101.47 1uv5 s THR 330 Ca 0.69 0.04 -0.14 0.00 -1.18 0.00 0.00 61.69 61.10 1uv5 s THR 330 Cb -0.41 -3.23 0.07 0.00 1.34 0.00 0.00 72.50 70.27 1uv5 s THR 330 CO 0.54 -0.27 1.83 1.55 -0.54 0.00 0.00 174.62 177.73 1uv5 h PRO 331 N -0.60 0.68 -0.54 3.99 0.13 -1.93 -0.90 132.00 132.82 1uv5 h PRO 331 Ca -0.45 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 64.59 1uv5 h PRO 331 Cb 1.29 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 32.24 1uv5 h PRO 331 CO 0.62 0.45 0.13 1.25 -0.23 0.00 0.00 178.00 180.23 1uv5 h LEU 332 N 0.70 0.77 -1.47 1.56 5.85 -1.93 -1.49 115.31 119.30 1uv5 h LEU 332 Ca 0.20 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 1uv5 h LEU 332 Cb -0.04 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 1uv5 h LEU 332 CO -0.06 0.76 -0.27 -0.33 -0.34 0.00 0.00 178.44 178.20 1uv5 h GLU 333 N 0.80 0.00 -0.33 1.25 5.08 -1.83 -2.04 114.58 117.52 1uv5 h GLU 333 Ca 0.18 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.47 1uv5 h GLU 333 Cb 0.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1uv5 h GLU 333 CO -0.00 0.27 -0.07 0.00 -1.00 0.00 0.00 179.01 178.21 1uv5 h ALA 334 N 1.73 0.45 -0.59 3.43 0.00 -0.20 -2.46 119.26 121.63 1uv5 h ALA 334 Ca -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1uv5 h ALA 334 Cb 0.49 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1uv5 h ALA 334 CO 0.03 0.27 0.34 0.00 0.00 0.00 0.00 179.25 179.90 1uv5 n ALA 336 N -2.45 2.50 -1.64 0.00 0.00 -0.82 -4.72 120.51 113.38 1uv5 n ALA 336 Ca 0.06 -0.08 -0.33 0.00 0.00 0.00 0.00 53.44 53.09 1uv5 n ALA 336 Cb 0.08 -1.22 0.02 0.00 0.00 0.00 0.00 19.45 18.33 1uv5 n ALA 336 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1uv5 s HIS 337 N -2.00 2.97 0.49 0.00 2.46 -0.26 -4.92 115.29 114.03 1uv5 s HIS 337 Ca 0.20 1.51 0.14 0.00 0.47 0.00 0.00 55.06 57.38 1uv5 s HIS 337 Cb 0.09 -3.01 1.17 0.00 -0.13 0.00 0.00 32.58 30.71 1uv5 s HIS 337 CO 0.16 -1.17 2.12 0.77 -2.47 0.00 0.00 174.74 174.15 1uv5 h SER 338 N 0.29 0.12 -0.76 9.88 0.02 -1.90 -1.55 113.55 119.66 1uv5 h SER 338 Ca -0.47 -0.00 0.22 0.00 -0.84 0.00 0.00 61.79 60.70 1uv5 h SER 338 Cb 1.22 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.70 1uv5 h SER 338 CO 0.57 0.08 0.54 0.15 -1.14 0.00 0.00 176.83 177.04 1uv5 h PHE 339 N 0.14 0.02 -0.53 3.45 3.57 -1.92 0.11 116.94 121.79 1uv5 h PHE 339 Ca 0.04 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.45 1uv5 h PHE 339 Cb 0.01 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 38.69 1uv5 h PHE 339 CO -0.00 0.01 0.12 1.19 -2.23 0.00 0.00 178.31 177.39 1uv5 n PHE 340 N -4.32 1.82 -0.09 0.41 3.72 -0.58 -4.41 117.46 114.01 1uv5 n PHE 340 Ca 0.15 -0.80 -0.10 0.00 -0.05 0.00 0.00 57.45 56.65 1uv5 n PHE 340 Cb 0.82 -0.51 0.03 0.00 -0.94 0.00 0.00 39.48 38.88 1uv5 n PHE 340 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1uv5 h ASP 341 N 2.61 0.87 -0.89 4.37 3.32 -0.89 -3.00 116.42 122.81 1uv5 h ASP 341 Ca 0.11 -0.37 0.13 0.00 0.02 0.00 0.00 57.03 56.93 1uv5 h ASP 341 Cb 1.85 -0.24 -0.09 0.00 0.22 0.00 0.00 39.33 41.07 1uv5 h ASP 341 CO 0.50 1.12 0.51 -0.08 -1.72 0.00 0.00 179.24 179.56 1uv5 h GLU 342 N 0.69 0.74 -0.01 3.56 4.81 -1.81 0.42 114.58 122.98 1uv5 h GLU 342 Ca 0.07 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1uv5 h GLU 342 Cb 0.88 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.10 1uv5 h GLU 342 CO 0.08 0.49 0.01 -0.07 -0.73 0.00 0.00 179.01 178.79 1uv5 h LEU 343 N 0.76 0.00 0.00 1.64 3.38 -1.85 -1.95 115.31 117.29 1uv5 h LEU 343 Ca 0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.43 1uv5 h LEU 343 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1uv5 h LEU 343 CO -0.31 0.00 -0.38 0.54 0.09 0.00 0.00 178.44 178.38 1uv5 n ARG 344 N -4.10 0.25 -1.64 1.13 1.74 0.14 -4.88 116.66 109.30 1uv5 n ARG 344 Ca -0.03 0.12 -0.47 0.00 -0.77 0.00 0.00 57.85 56.70 1uv5 n ARG 344 Cb 0.10 -1.71 -0.04 0.00 -1.02 0.00 0.00 32.46 29.79 1uv5 n ARG 344 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1uv5 n ASP 345 N -2.10 2.46 0.15 0.55 -0.08 -0.74 -4.89 116.55 111.90 1uv5 n ASP 345 Ca 0.04 1.12 0.07 0.00 -1.51 0.00 0.00 54.79 54.51 1uv5 n ASP 345 Cb 0.43 -1.35 0.56 0.00 2.34 0.00 0.00 41.12 43.09 1uv5 n ASP 345 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1uv5 h PRO 346 N 4.78 0.22 0.12 -0.67 0.11 -1.90 -3.15 132.00 131.52 1uv5 h PRO 346 Ca -0.45 -0.01 -0.31 0.00 0.11 0.00 0.00 66.00 65.33 1uv5 h PRO 346 Cb 1.29 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1uv5 h PRO 346 CO 0.80 0.14 -1.56 -0.91 -0.21 0.00 0.00 178.00 176.26 1uv5 h ASN 347 N 0.22 0.41 0.00 -2.05 2.35 -1.94 -3.49 115.58 111.08 1uv5 h ASN 347 Ca 0.07 -0.57 0.00 0.00 -0.55 0.00 0.00 56.30 55.24 1uv5 h ASN 347 Cb 0.01 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.25 1uv5 h ASN 347 CO -0.01 1.48 0.00 0.55 -1.65 0.00 0.00 177.43 177.80 1uv5 n VAL 348 N -3.46 0.00 -3.84 2.81 3.14 -1.19 -4.99 118.33 110.80 1uv5 n VAL 348 Ca -0.17 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.09 1uv5 n VAL 348 Cb 1.05 0.00 -0.10 0.00 -1.06 0.00 0.00 33.84 33.73 1uv5 n VAL 348 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1uv5 s LYS 349 N 0.00 0.48 0.96 1.45 -0.14 -1.26 -4.64 119.74 116.58 1uv5 s LYS 349 Ca 0.00 -0.26 -0.11 0.00 -1.36 0.00 0.00 55.97 54.24 1uv5 s LYS 349 Cb 0.00 0.20 0.15 0.00 -1.68 0.00 0.00 37.83 36.50 1uv5 s LYS 349 CO 0.00 -0.11 1.02 1.28 -0.76 0.00 0.00 175.35 176.78 1uv5 n LEU 350 N 1.65 2.26 0.33 3.17 4.77 -0.34 -4.82 117.00 124.01 1uv5 n LEU 350 Ca -0.21 0.33 0.21 0.00 -0.03 0.00 0.00 56.01 56.31 1uv5 n LEU 350 Cb 0.56 -1.41 1.14 0.00 -2.33 0.00 0.00 43.42 41.38 1uv5 n LEU 350 CO 0.21 -2.49 1.17 -0.65 -1.33 0.00 0.00 177.39 174.30 1uv5 h PRO 351 N -1.96 0.00 -1.15 3.23 0.11 -1.99 -1.31 132.00 128.93 1uv5 h PRO 351 Ca -0.45 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 65.22 1uv5 h PRO 351 Cb 1.28 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 32.17 1uv5 h PRO 351 CO 0.41 0.00 0.56 0.27 -0.21 0.00 0.00 178.00 179.03 1uv5 n ASN 352 N -3.24 5.44 0.00 -2.05 0.23 -1.26 -4.89 115.26 109.49 1uv5 n ASN 352 Ca -0.03 -3.29 0.00 0.00 -0.53 0.00 0.00 54.58 50.73 1uv5 n ASN 352 Cb 0.08 -0.89 0.00 0.00 -2.08 0.00 0.00 39.78 36.89 1uv5 n ASN 352 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1uv5 n GLY 353 N -0.45 0.16 3.72 4.83 0.00 -0.50 -4.93 105.19 108.02 1uv5 n GLY 353 Ca 0.44 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.17 1uv5 n GLY 353 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1uv5 s ARG 354 N 0.00 1.24 0.82 1.61 3.52 -1.26 -4.67 118.95 120.21 1uv5 s ARG 354 Ca 0.00 0.82 -0.11 0.00 -0.13 0.00 0.00 55.73 56.31 1uv5 s ARG 354 Cb 0.00 -1.81 0.09 0.00 -1.56 0.00 0.00 34.95 31.67 1uv5 s ARG 354 CO 0.00 -2.26 1.09 -0.51 -0.81 0.00 0.00 175.30 172.81 1uv5 s ASP 355 N -3.41 4.14 0.44 -2.12 1.01 -1.26 -1.20 116.67 114.27 1uv5 s ASP 355 Ca 0.63 1.57 -0.15 0.00 0.71 0.00 0.00 52.55 55.32 1uv5 s ASP 355 Cb -0.18 -2.28 -0.08 0.00 1.01 0.00 0.00 42.92 41.39 1uv5 s ASP 355 CO 0.57 -2.23 0.87 0.42 0.21 0.00 0.00 175.17 175.01 1uv5 s THR 356 N -2.97 4.63 0.90 -1.27 -4.23 -1.26 -4.58 115.64 106.85 1uv5 s THR 356 Ca 0.62 1.00 -0.15 0.00 -1.18 0.00 0.00 61.69 61.97 1uv5 s THR 356 Cb -0.17 -3.70 0.23 0.00 1.34 0.00 0.00 72.50 70.20 1uv5 s THR 356 CO 0.56 -0.53 0.58 -2.65 -0.54 0.00 0.00 174.62 172.04 1uv5 n PRO 357 N -1.24 -3.50 -2.26 3.99 -0.02 -1.26 -4.93 135.00 125.78 1uv5 n PRO 357 Ca 0.05 -0.97 -0.42 0.00 -2.02 0.00 0.00 63.50 60.14 1uv5 n PRO 357 Cb 0.54 -1.16 -0.03 0.00 -0.02 0.00 0.00 33.50 32.82 1uv5 n PRO 357 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1uv5 s ALA 358 N -2.29 3.52 0.00 3.55 0.00 -1.26 -4.87 121.76 120.41 1uv5 s ALA 358 Ca 0.43 1.03 0.00 0.00 0.00 0.00 0.00 51.96 53.42 1uv5 s ALA 358 Cb -0.07 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1uv5 s ALA 358 CO 0.35 -0.54 0.00 1.28 0.00 0.00 0.00 175.76 176.85 1uv5 n LEU 359 N 3.70 0.00 -0.04 0.00 4.77 -1.26 -4.90 117.00 119.27 1uv5 n LEU 359 Ca 0.10 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.09 1uv5 n LEU 359 Cb 0.44 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1uv5 n LEU 359 CO 0.57 0.00 0.11 0.49 -1.33 0.00 0.00 177.39 177.23 1uv5 n PHE 360 N 0.00 0.00 -0.60 -1.77 0.99 -1.26 -4.79 117.46 110.03 1uv5 n PHE 360 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.33 1uv5 n PHE 360 Cb 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 39.48 38.42 1uv5 n PHE 360 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.76 177.03 1uv5 n ASN 361 N -0.59 3.52 -4.76 4.37 6.94 -1.26 -4.83 115.26 118.65 1uv5 n ASN 361 Ca 0.01 -2.13 -0.41 0.00 -0.02 0.00 0.00 54.58 52.03 1uv5 n ASN 361 Cb 0.04 -0.88 -0.02 0.00 -2.36 0.00 0.00 39.78 36.57 1uv5 n ASN 361 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1uv5 s PHE 362 N 2.50 3.03 0.44 -2.53 0.40 -1.26 -5.01 117.98 115.55 1uv5 s PHE 362 Ca 0.37 1.24 -0.04 0.00 -0.60 0.00 0.00 56.93 57.89 1uv5 s PHE 362 Cb 0.14 -3.74 -0.04 0.00 0.51 0.00 0.00 43.02 39.89 1uv5 s PHE 362 CO -0.01 -2.22 0.73 0.95 0.70 0.00 0.00 175.22 175.37 1uv5 s THR 363 N -0.61 4.95 0.21 0.64 -4.23 -1.26 -4.96 115.64 110.38 1uv5 s THR 363 Ca 0.54 0.09 -0.10 0.00 -1.18 0.00 0.00 61.69 61.03 1uv5 s THR 363 Cb -0.41 -3.85 0.15 0.00 1.34 0.00 0.00 72.50 69.73 1uv5 s THR 363 CO 0.49 -0.76 1.87 0.74 -0.54 0.00 0.00 174.62 176.41 1uv5 h THR 364 N 0.41 1.14 -0.65 3.99 2.02 -1.99 -1.11 112.91 116.72 1uv5 h THR 364 Ca -0.48 -0.33 0.09 0.00 0.77 0.00 0.00 66.41 66.47 1uv5 h THR 364 Cb 1.21 0.11 -0.07 0.00 -1.74 0.00 0.00 68.15 67.66 1uv5 h THR 364 CO 0.62 0.17 0.28 1.56 0.37 0.00 0.00 175.52 178.52 1uv5 h GLN 365 N 0.95 0.48 -0.90 6.66 4.20 -2.00 -1.73 115.11 122.76 1uv5 h GLN 365 Ca 0.28 -0.03 0.10 0.00 0.06 0.00 0.00 58.65 59.06 1uv5 h GLN 365 Cb -0.05 -0.11 -0.07 0.00 0.30 0.00 0.00 27.48 27.55 1uv5 h GLN 365 CO -0.09 0.31 0.55 0.93 -0.67 0.00 0.00 178.83 179.87 1uv5 h GLU 366 N 0.49 0.89 -0.01 1.46 5.08 -1.58 -2.74 114.58 118.17 1uv5 h GLU 366 Ca 0.32 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1uv5 h GLU 366 Cb 0.37 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1uv5 h GLU 366 CO -0.29 0.59 -0.30 1.28 -1.00 0.00 0.00 179.01 179.29 1uv5 n LEU 367 N -4.67 1.04 0.29 1.33 4.77 -0.89 -4.28 117.00 114.60 1uv5 n LEU 367 Ca 0.15 -0.27 0.18 0.00 -0.03 0.00 0.00 56.01 56.04 1uv5 n LEU 367 Cb 0.28 -0.12 0.99 0.00 -2.33 0.00 0.00 43.42 42.24 1uv5 n LEU 367 CO 0.28 0.20 1.15 0.77 -1.33 0.00 0.00 177.39 178.46 1uv5 h SER 368 N 1.16 0.00 0.72 -1.43 4.64 -1.01 -0.33 113.55 117.30 1uv5 h SER 368 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1uv5 h SER 368 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1uv5 h SER 368 CO 0.00 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.42 1uv5 n SER 369 N -3.52 0.38 -2.68 4.97 3.41 -1.26 -4.26 113.62 110.65 1uv5 n SER 369 Ca -0.02 0.58 -0.05 0.00 -0.26 0.00 0.00 58.87 59.13 1uv5 n SER 369 Cb 0.15 -0.67 0.09 0.00 -0.26 0.00 0.00 64.21 63.53 1uv5 n SER 369 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1uv5 n ASN 370 N -1.91 -1.61 -0.29 4.04 4.05 -0.25 -5.05 115.26 114.24 1uv5 n ASN 370 Ca 0.03 -2.32 0.02 0.00 0.45 0.00 0.00 54.58 52.76 1uv5 n ASN 370 Cb 0.23 1.25 0.07 0.00 1.23 0.00 0.00 39.78 42.56 1uv5 n ASN 370 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 1uv5 n PRO 371 N 0.82 -0.13 -0.55 1.20 -0.02 -0.52 -0.90 135.00 134.89 1uv5 n PRO 371 Ca -0.00 1.22 0.45 0.00 -2.02 0.00 0.00 63.50 63.15 1uv5 n PRO 371 Cb 0.72 -1.82 0.76 0.00 -0.02 0.00 0.00 33.50 33.14 1uv5 n PRO 371 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1uv5 h PRO 372 N 0.00 0.03 0.00 0.52 0.11 -1.97 0.57 132.00 131.26 1uv5 h PRO 372 Ca 0.32 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.42 1uv5 h PRO 372 Cb 0.52 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.62 1uv5 h PRO 372 CO -0.80 0.02 -0.06 -0.07 -0.21 0.00 0.00 178.00 176.88 1uv5 h LEU 373 N 0.03 0.00 -0.87 2.35 3.38 -1.38 -2.84 115.31 115.97 1uv5 h LEU 373 Ca 0.82 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.97 1uv5 h LEU 373 Cb 3.11 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 43.75 1uv5 h LEU 373 CO -0.12 0.06 0.42 0.00 0.09 0.00 0.00 178.44 178.89 1uv5 h ALA 374 N 1.94 1.34 0.00 1.53 0.00 -0.03 0.59 119.26 124.63 1uv5 h ALA 374 Ca -0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1uv5 h ALA 374 Cb 0.28 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1uv5 h ALA 374 CO 0.01 -0.19 0.00 0.25 0.00 0.00 0.00 179.25 179.32 1uv5 n THR 375 N -4.94 1.28 -0.04 0.00 -2.24 -1.07 -1.43 114.28 105.85 1uv5 n THR 375 Ca 0.19 0.53 -0.04 0.00 -2.27 0.00 0.00 64.05 62.46 1uv5 n THR 375 Cb 0.52 -1.49 -0.05 0.00 -2.10 0.00 0.00 70.33 67.21 1uv5 n THR 375 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1uv5 n ILE 376 N -1.95 0.45 0.36 2.28 5.41 0.11 -4.74 119.36 121.28 1uv5 n ILE 376 Ca 0.00 -0.24 -0.17 0.00 1.00 0.00 0.00 62.75 63.34 1uv5 n ILE 376 Cb 0.07 -0.81 -0.09 0.00 -0.71 0.00 0.00 39.64 38.10 1uv5 n ILE 376 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1uv5 h LEU 377 N 0.00 -0.77 -8.59 1.39 3.38 0.46 -3.39 115.31 107.79 1uv5 h LEU 377 Ca -0.18 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.18 1uv5 h LEU 377 Cb 1.35 0.20 -0.12 0.00 0.09 0.00 0.00 40.66 42.19 1uv5 h LEU 377 CO -0.01 -0.49 0.54 -0.63 0.09 0.00 0.00 178.44 177.94 1uv5 s ILE 378 N -5.61 4.47 1.10 1.22 1.01 -0.51 -4.90 121.20 117.98 1uv5 s ILE 378 Ca -0.17 0.50 -0.15 0.00 0.00 0.00 0.00 60.65 60.83 1uv5 s ILE 378 Cb 0.03 -4.46 0.15 0.00 0.01 0.00 0.00 42.46 38.19 1uv5 s ILE 378 CO 0.57 -0.93 0.43 -2.65 0.00 0.00 0.00 174.94 172.37 1uv5 n PRO 379 N 7.21 -1.58 -0.06 2.79 -0.02 -1.26 -4.72 135.00 137.35 1uv5 n PRO 379 Ca 0.04 -0.43 -0.09 0.00 -2.02 0.00 0.00 63.50 61.00 1uv5 n PRO 379 Cb 0.48 -1.90 -0.02 0.00 -0.02 0.00 0.00 33.50 32.04 1uv5 n PRO 379 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1uv5 h PRO 380 N -2.16 0.25 -3.06 0.52 0.11 -1.93 -3.07 132.00 122.66 1uv5 h PRO 380 Ca -0.54 -0.01 -0.42 0.00 0.11 0.00 0.00 66.00 65.13 1uv5 h PRO 380 Cb 1.33 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 32.40 1uv5 h PRO 380 CO 0.41 0.16 2.46 -2.39 -0.21 0.00 0.00 178.00 178.44 1uv5 n HIS 381 N -4.99 1.43 0.00 0.65 1.44 -1.26 -2.89 115.22 109.60 1uv5 n HIS 381 Ca -0.02 -2.16 0.00 0.00 -2.01 0.00 0.00 57.72 53.53 1uv5 n HIS 381 Cb 0.07 -1.86 0.00 0.00 0.12 0.00 0.00 29.99 28.31 1uv5 n HIS 381 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1uv5 n ALA 382 N 3.68 0.00 0.00 1.59 0.00 -1.17 -5.13 120.51 119.48 1uv5 n ALA 382 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1uv5 n ALA 382 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.72 1uv5 n ALA 382 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39