#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uv6 s ASP 2 N 0.00 5.17 0.24 -1.43 1.47 -1.26 -4.29 116.67 116.57 1uv6 s ASP 2 Ca 0.00 -0.53 -0.05 0.00 1.18 0.00 0.00 52.55 53.16 1uv6 s ASP 2 Cb 0.00 -0.20 0.38 0.00 -0.34 0.00 0.00 42.92 42.77 1uv6 s ASP 2 CO 0.00 -1.22 1.81 0.03 0.68 0.00 0.00 175.17 176.47 1uv6 h ARG 3 N 0.19 0.78 -0.72 2.11 3.08 -1.98 -2.21 114.38 115.62 1uv6 h ARG 3 Ca -0.36 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.61 1uv6 h ARG 3 Cb 1.28 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 31.12 1uv6 h ARG 3 CO 0.43 0.52 0.30 0.00 -1.07 0.00 0.00 179.97 180.15 1uv6 h ALA 4 N 1.44 0.94 -0.38 0.04 0.00 -1.99 -1.80 119.26 117.51 1uv6 h ALA 4 Ca 0.39 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1uv6 h ALA 4 Cb 0.33 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1uv6 h ALA 4 CO -0.24 0.55 -0.01 -0.44 0.00 0.00 0.00 179.25 179.11 1uv6 h ASP 5 N 1.03 0.66 -0.51 0.00 3.32 -1.83 -0.69 116.42 118.40 1uv6 h ASP 5 Ca 0.24 -0.32 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 1uv6 h ASP 5 Cb 0.19 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1uv6 h ASP 5 CO -0.02 0.82 0.27 0.40 -1.72 0.00 0.00 179.24 178.99 1uv6 h ILE 6 N 0.49 1.18 -0.06 0.35 2.04 -1.18 -1.02 117.51 119.30 1uv6 h ILE 6 Ca 0.10 -0.45 -0.15 0.00 1.00 0.00 0.00 64.86 65.36 1uv6 h ILE 6 Cb 0.49 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1uv6 h ILE 6 CO 0.02 0.19 -0.64 -0.07 0.00 0.00 0.00 178.15 177.65 1uv6 h LEU 7 N 0.67 0.29 0.13 1.44 3.38 -1.20 -1.81 115.31 118.20 1uv6 h LEU 7 Ca 0.18 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1uv6 h LEU 7 Cb 0.06 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1uv6 h LEU 7 CO -0.03 0.85 -0.06 0.22 0.09 0.00 0.00 178.44 179.51 1uv6 h TYR 8 N 0.18 -0.16 -0.61 1.13 3.20 -0.98 -1.38 116.97 118.35 1uv6 h TYR 8 Ca -0.01 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.87 1uv6 h TYR 8 Cb 1.16 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 39.45 1uv6 h TYR 8 CO 0.02 -0.07 0.39 -0.91 -1.64 0.00 0.00 178.16 175.96 1uv6 h ASN 9 N -0.20 0.67 0.02 -2.11 2.35 -1.02 0.39 115.58 115.68 1uv6 h ASN 9 Ca -0.02 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1uv6 h ASN 9 Cb 0.15 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1uv6 h ASN 9 CO 0.03 0.48 -0.01 0.40 -1.65 0.00 0.00 177.43 176.67 1uv6 h ILE 10 N 0.79 1.08 -0.98 2.81 2.04 -1.33 -1.85 117.51 120.07 1uv6 h ILE 10 Ca 0.23 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.82 1uv6 h ILE 10 Cb -0.05 1.28 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 1uv6 h ILE 10 CO -0.07 0.08 0.64 -0.09 0.00 0.00 0.00 178.15 178.71 1uv6 h ARG 11 N -0.16 1.19 0.00 2.37 2.43 -0.87 0.29 114.38 119.62 1uv6 h ARG 11 Ca -0.00 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 58.97 1uv6 h ARG 11 Cb 0.15 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 1uv6 h ARG 11 CO 0.01 0.79 -0.60 1.96 -1.51 0.00 0.00 179.97 180.61 1uv6 h GLN 12 N 1.22 0.00 0.00 0.20 1.08 -0.78 -3.36 115.11 113.47 1uv6 h GLN 12 Ca 0.39 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.59 1uv6 h GLN 12 Cb 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 1uv6 h GLN 12 CO -0.13 0.60 0.00 0.25 -0.95 0.00 0.00 178.83 178.60 1uv6 n THR 13 N -3.58 0.00 -2.32 -0.54 -2.24 -0.71 -5.02 114.28 99.87 1uv6 n THR 13 Ca -0.00 -0.41 -0.36 0.00 -2.27 0.00 0.00 64.05 61.01 1uv6 n THR 13 Cb 0.65 1.05 -0.01 0.00 -2.10 0.00 0.00 70.33 69.92 1uv6 n THR 13 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1uv6 s SER 14 N -0.61 6.21 -0.58 3.42 0.15 1.00 -4.97 113.70 118.31 1uv6 s SER 14 Ca 0.00 2.22 0.04 0.00 0.70 0.00 0.00 55.95 58.91 1uv6 s SER 14 Cb 0.00 -2.59 0.15 0.00 -1.71 0.00 0.00 66.02 61.86 1uv6 s SER 14 CO 0.00 -0.89 0.35 -0.13 1.20 0.00 0.00 173.24 173.78 1uv6 s ARG 15 N -2.79 2.03 0.58 5.44 1.81 -1.26 -4.98 118.95 119.78 1uv6 s ARG 15 Ca 0.64 -2.81 0.28 0.00 -1.72 0.00 0.00 55.73 52.12 1uv6 s ARG 15 Cb -0.26 -3.14 1.75 0.00 -0.45 0.00 0.00 34.95 32.84 1uv6 s ARG 15 CO 0.31 -1.20 2.23 -1.35 -0.68 0.00 0.00 175.30 174.62 1uv6 h PRO 16 N 6.04 0.00 0.00 3.54 0.11 -1.84 -0.37 132.00 139.49 1uv6 h PRO 16 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1uv6 h PRO 16 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1uv6 h PRO 16 CO 0.66 0.01 0.00 -0.40 -0.21 0.00 0.00 178.00 178.06 1uv6 n ASP 17 N -3.89 0.00 -4.22 -2.05 5.75 -1.26 -4.13 116.55 106.75 1uv6 n ASP 17 Ca -0.03 0.15 -0.37 0.00 -0.01 0.00 0.00 54.79 54.53 1uv6 n ASP 17 Cb 0.10 -0.38 -0.12 0.00 -1.03 0.00 0.00 41.12 39.69 1uv6 n ASP 17 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1uv6 s VAL 18 N -2.75 3.60 -0.00 2.12 1.01 -0.15 -5.05 120.40 119.17 1uv6 s VAL 18 Ca 0.20 -1.42 -0.33 0.00 0.00 0.00 0.00 61.98 60.43 1uv6 s VAL 18 Cb 0.18 -3.16 -0.12 0.00 0.00 0.00 0.00 36.38 33.28 1uv6 s VAL 18 CO 0.44 -0.33 1.83 0.00 0.00 0.00 0.00 175.10 177.04 1uv6 n ILE 19 N 4.75 0.46 -1.42 2.22 3.06 -1.26 -4.82 119.36 122.35 1uv6 n ILE 19 Ca -0.10 -0.08 -0.40 0.00 -2.50 0.00 0.00 62.75 59.67 1uv6 n ILE 19 Cb 0.43 -1.88 -0.02 0.00 0.54 0.00 0.00 39.64 38.71 1uv6 n ILE 19 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 1uv6 n PRO 20 N 5.99 3.39 -2.17 9.51 -0.04 -1.26 -4.93 135.00 145.50 1uv6 n PRO 20 Ca 0.21 -2.30 -0.41 0.00 -0.04 0.00 0.00 63.50 60.96 1uv6 n PRO 20 Cb 0.31 -2.94 -0.03 0.00 -0.04 0.00 0.00 33.50 30.81 1uv6 n PRO 20 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1uv6 s THR 21 N 2.54 3.04 -0.15 0.52 2.01 -1.26 -4.82 115.64 117.52 1uv6 s THR 21 Ca 0.62 0.88 -0.00 0.00 0.31 0.00 0.00 61.69 63.50 1uv6 s THR 21 Cb 0.17 -3.56 -0.01 0.00 0.01 0.00 0.00 72.50 69.11 1uv6 s THR 21 CO -0.07 0.14 -0.13 -1.10 -0.69 0.00 0.00 174.62 172.77 1uv6 s GLN 22 N -0.37 3.31 3.04 4.92 -1.52 -1.26 -5.02 119.66 122.76 1uv6 s GLN 22 Ca 0.56 -0.71 0.00 0.00 -1.95 0.00 0.00 55.36 53.26 1uv6 s GLN 22 Cb -0.38 -2.66 0.00 0.00 -0.22 0.00 0.00 33.01 29.75 1uv6 s GLN 22 CO 0.41 0.09 0.00 0.54 -0.25 0.00 0.00 175.29 176.07 1uv6 n ARG 23 N 3.89 0.00 0.00 2.91 3.00 -1.26 -2.07 116.66 123.13 1uv6 n ARG 23 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.65 1uv6 n ARG 23 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.98 1uv6 n ARG 23 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1uv6 n ASP 24 N -2.29 0.10 -4.78 0.55 -0.08 -1.26 -4.94 116.55 103.86 1uv6 n ASP 24 Ca 0.00 -1.71 -0.38 0.00 -1.51 0.00 0.00 54.79 51.19 1uv6 n ASP 24 Cb 0.00 -0.05 -0.06 0.00 2.34 0.00 0.00 41.12 43.35 1uv6 n ASP 24 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1uv6 s ARG 25 N -1.88 4.61 0.61 -0.67 0.52 -0.88 -4.91 118.95 116.36 1uv6 s ARG 25 Ca 0.00 1.29 -0.17 0.00 -0.52 0.00 0.00 55.73 56.33 1uv6 s ARG 25 Cb 0.00 -2.97 -0.02 0.00 0.52 0.00 0.00 34.95 32.47 1uv6 s ARG 25 CO 0.00 0.38 1.13 -1.25 0.02 0.00 0.00 175.30 175.59 1uv6 s PRO 26 N -1.74 2.99 -0.22 3.54 0.04 -1.23 -4.07 135.00 134.31 1uv6 s PRO 26 Ca 0.46 1.55 -0.29 0.00 0.04 0.00 0.00 61.00 62.75 1uv6 s PRO 26 Cb -0.21 -1.96 -0.00 0.00 0.04 0.00 0.00 34.50 32.37 1uv6 s PRO 26 CO 0.26 -1.13 1.17 0.08 0.04 0.00 0.00 177.00 177.42 1uv6 s VAL 27 N -2.02 4.43 -0.62 -0.36 1.01 0.30 -4.82 120.40 118.32 1uv6 s VAL 27 Ca 0.71 1.71 -0.28 0.00 0.00 0.00 0.00 61.98 64.12 1uv6 s VAL 27 Cb -0.23 -4.17 0.02 0.00 0.00 0.00 0.00 36.38 32.00 1uv6 s VAL 27 CO 0.35 -0.22 1.30 0.00 0.00 0.00 0.00 175.10 176.53 1uv6 s ALA 28 N 3.50 2.85 -0.25 5.51 0.00 -1.26 -1.67 121.76 130.44 1uv6 s ALA 28 Ca 0.50 -0.93 -0.09 0.00 0.00 0.00 0.00 51.96 51.44 1uv6 s ALA 28 Cb -0.18 -4.13 -0.04 0.00 0.00 0.00 0.00 23.12 18.77 1uv6 s ALA 28 CO 0.12 -2.96 0.12 0.08 0.00 0.00 0.00 175.76 173.13 1uv6 s VAL 29 N 5.62 4.91 -0.10 0.00 1.01 0.18 -4.38 120.40 127.64 1uv6 s VAL 29 Ca 0.44 0.03 -0.05 0.00 0.00 0.00 0.00 61.98 62.40 1uv6 s VAL 29 Cb -0.09 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 1uv6 s VAL 29 CO 0.22 0.33 0.11 -0.94 0.00 0.00 0.00 175.10 174.82 1uv6 s SER 30 N 1.37 6.07 -0.03 3.32 1.04 -0.06 -0.91 113.70 124.49 1uv6 s SER 30 Ca 0.06 0.36 0.03 0.00 0.48 0.00 0.00 55.95 56.88 1uv6 s SER 30 Cb -0.15 -1.89 -0.00 0.00 0.10 0.00 0.00 66.02 64.08 1uv6 s SER 30 CO 0.06 0.38 -0.11 -0.69 0.98 0.00 0.00 173.24 173.86 1uv6 s VAL 31 N -1.03 0.93 -0.22 5.02 1.01 0.82 -1.45 120.40 125.47 1uv6 s VAL 31 Ca 0.16 -0.45 -0.09 0.00 0.00 0.00 0.00 61.98 61.60 1uv6 s VAL 31 Cb -0.12 -0.81 0.09 0.00 0.00 0.00 0.00 36.38 35.54 1uv6 s VAL 31 CO 0.05 0.28 0.50 -0.55 0.00 0.00 0.00 175.10 175.38 1uv6 s SER 32 N 0.08 -0.59 -0.18 3.32 0.15 -0.57 -3.41 113.70 112.51 1uv6 s SER 32 Ca -0.02 1.17 -0.15 0.00 0.70 0.00 0.00 55.95 57.65 1uv6 s SER 32 Cb -0.08 1.45 -0.04 0.00 -1.71 0.00 0.00 66.02 65.64 1uv6 s SER 32 CO 0.01 -0.22 0.34 -0.76 1.20 0.00 0.00 173.24 173.81 1uv6 s LEU 33 N 2.32 4.21 -0.28 3.45 1.43 -1.26 -0.82 118.68 127.73 1uv6 s LEU 33 Ca -0.05 0.52 -0.04 0.00 -1.03 0.00 0.00 54.13 53.53 1uv6 s LEU 33 Cb -0.10 -2.44 0.02 0.00 0.03 0.00 0.00 46.19 43.69 1uv6 s LEU 33 CO -0.15 0.02 0.01 -0.54 0.23 0.00 0.00 176.35 175.92 1uv6 s LYS 34 N 0.84 2.90 0.06 1.70 -0.14 -0.58 -4.96 119.74 119.55 1uv6 s LYS 34 Ca 0.18 -0.96 -0.30 0.00 -1.36 0.00 0.00 55.97 53.53 1uv6 s LYS 34 Cb -0.14 -3.19 -0.05 0.00 -1.68 0.00 0.00 37.83 32.78 1uv6 s LYS 34 CO 0.06 -0.45 1.01 -0.06 -0.76 0.00 0.00 175.35 175.15 1uv6 s PHE 35 N 1.39 3.68 -0.21 3.18 0.08 -1.26 -0.75 117.98 124.10 1uv6 s PHE 35 Ca 0.01 1.67 0.01 0.00 0.12 0.00 0.00 56.93 58.74 1uv6 s PHE 35 Cb -0.17 -3.15 -0.13 0.00 -0.57 0.00 0.00 43.02 38.99 1uv6 s PHE 35 CO -0.01 -0.16 -0.18 -0.89 -0.10 0.00 0.00 175.22 173.88 1uv6 n ILE 36 N 3.36 1.18 -3.60 0.64 2.08 0.09 -3.32 119.36 119.78 1uv6 n ILE 36 Ca 0.05 -0.45 -0.14 0.00 0.56 0.00 0.00 62.75 62.77 1uv6 n ILE 36 Cb 0.49 -1.24 -0.06 0.00 -0.75 0.00 0.00 39.64 38.09 1uv6 n ILE 36 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 1uv6 s ASN 37 N -6.01 -0.40 -0.22 4.38 3.84 -0.61 -0.34 114.94 115.59 1uv6 s ASN 37 Ca -0.28 0.17 0.00 0.00 0.21 0.00 0.00 52.86 52.96 1uv6 s ASN 37 Cb 0.07 0.47 0.06 0.00 -0.55 0.00 0.00 41.25 41.30 1uv6 s ASN 37 CO 0.47 -0.68 -0.05 -0.63 -2.79 0.00 0.00 177.10 173.42 1uv6 s ILE 38 N -2.29 1.37 -0.20 -5.21 1.01 -1.26 -1.12 121.20 113.50 1uv6 s ILE 38 Ca -0.06 -1.05 0.13 0.00 0.00 0.00 0.00 60.65 59.67 1uv6 s ILE 38 Cb -0.01 -1.64 -0.23 0.00 0.01 0.00 0.00 42.46 40.59 1uv6 s ILE 38 CO -0.01 -0.06 0.07 0.18 0.00 0.00 0.00 174.94 175.12 1uv6 n LEU 39 N 4.74 0.88 -3.69 2.97 4.77 0.07 -4.58 117.00 122.16 1uv6 n LEU 39 Ca -0.12 0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 55.74 1uv6 n LEU 39 Cb 0.45 0.08 -0.09 0.00 -2.33 0.00 0.00 43.42 41.53 1uv6 n LEU 39 CO 0.17 0.61 0.22 -0.70 -1.33 0.00 0.00 177.39 176.35 1uv6 s GLU 40 N -2.51 0.61 0.00 3.23 2.12 -1.17 -5.00 118.70 115.98 1uv6 s GLU 40 Ca -0.16 0.76 0.00 0.00 0.36 0.00 0.00 54.97 55.94 1uv6 s GLU 40 Cb 0.07 0.28 -0.01 0.00 0.26 0.00 0.00 34.13 34.74 1uv6 s GLU 40 CO 0.77 -0.08 -0.01 0.08 -0.54 0.00 0.00 175.26 175.48 1uv6 s VAL 41 N 0.38 0.09 -0.20 3.70 1.01 -1.26 -0.71 120.40 123.41 1uv6 s VAL 41 Ca -0.01 -0.24 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 1uv6 s VAL 41 Cb -0.04 -0.12 0.07 0.00 0.00 0.00 0.00 36.38 36.29 1uv6 s VAL 41 CO -0.01 -0.10 0.08 0.21 0.00 0.00 0.00 175.10 175.29 1uv6 s ASN 42 N -0.36 2.72 0.35 3.32 3.84 -0.70 -5.02 114.94 119.10 1uv6 s ASN 42 Ca -0.03 -0.80 0.17 0.00 0.21 0.00 0.00 52.86 52.40 1uv6 s ASN 42 Cb -0.03 -0.36 0.62 0.00 -0.55 0.00 0.00 41.25 40.94 1uv6 s ASN 42 CO -0.00 -0.36 1.72 -0.08 -2.79 0.00 0.00 177.10 175.59 1uv6 h GLU 43 N 8.37 0.00 0.06 0.43 4.81 -1.88 -1.02 114.58 125.35 1uv6 h GLU 43 Ca -0.16 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1uv6 h GLU 43 Cb 1.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1uv6 h GLU 43 CO 0.33 0.42 -0.03 0.82 -0.73 0.00 0.00 179.01 179.83 1uv6 h ILE 44 N 0.00 1.28 -0.00 2.32 2.04 -1.96 -3.32 117.51 117.86 1uv6 h ILE 44 Ca -0.00 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 64.53 1uv6 h ILE 44 Cb 0.92 2.12 0.00 0.00 -0.74 0.00 0.00 36.82 39.12 1uv6 h ILE 44 CO 0.06 0.32 -0.22 0.35 0.00 0.00 0.00 178.15 178.66 1uv6 n THR 45 N -4.84 0.00 -3.64 -0.27 -2.24 -1.23 -4.96 114.28 97.10 1uv6 n THR 45 Ca -0.09 -0.05 -0.22 0.00 -2.27 0.00 0.00 64.05 61.43 1uv6 n THR 45 Cb 0.29 0.02 0.04 0.00 -2.10 0.00 0.00 70.33 68.59 1uv6 n THR 45 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1uv6 n ASN 46 N -1.11 -2.08 -4.19 3.42 3.02 -0.41 -4.94 115.26 108.98 1uv6 n ASN 46 Ca 0.11 -0.82 -0.23 0.00 -0.03 0.00 0.00 54.58 53.61 1uv6 n ASN 46 Cb 0.31 -4.15 -0.14 0.00 -0.61 0.00 0.00 39.78 35.19 1uv6 n ASN 46 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1uv6 s GLU 47 N -5.80 1.22 0.02 3.52 2.02 -1.07 -2.27 118.70 116.34 1uv6 s GLU 47 Ca 0.09 -0.81 0.01 0.00 0.02 0.00 0.00 54.97 54.29 1uv6 s GLU 47 Cb -0.02 -1.27 -0.02 0.00 0.10 0.00 0.00 34.13 32.92 1uv6 s GLU 47 CO 0.81 0.33 -0.05 0.54 0.02 0.00 0.00 175.26 176.90 1uv6 s VAL 48 N -0.73 0.38 -0.10 2.63 0.11 -0.45 -1.72 120.40 120.52 1uv6 s VAL 48 Ca 0.05 -0.71 0.01 0.00 -2.93 0.00 0.00 61.98 58.41 1uv6 s VAL 48 Cb -0.08 -0.42 0.02 0.00 -1.53 0.00 0.00 36.38 34.37 1uv6 s VAL 48 CO 0.01 -0.23 -0.11 -0.62 -3.33 0.00 0.00 175.10 170.83 1uv6 s ASP 49 N -1.00 2.08 -0.03 3.54 -1.08 0.11 -0.61 116.67 119.68 1uv6 s ASP 49 Ca -0.07 -0.33 -0.08 0.00 -0.52 0.00 0.00 52.55 51.55 1uv6 s ASP 49 Cb -0.07 -0.89 0.01 0.00 -1.46 0.00 0.00 42.92 40.51 1uv6 s ASP 49 CO -0.00 -0.03 0.18 -0.69 0.52 0.00 0.00 175.17 175.15 1uv6 s VAL 50 N 1.17 0.05 -0.13 1.11 1.01 -0.84 -0.75 120.40 122.02 1uv6 s VAL 50 Ca -0.05 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.55 1uv6 s VAL 50 Cb -0.14 -0.40 0.01 0.00 0.00 0.00 0.00 36.38 35.85 1uv6 s VAL 50 CO -0.03 -0.23 -0.21 -0.69 0.00 0.00 0.00 175.10 173.94 1uv6 s VAL 51 N -0.84 1.96 0.03 2.92 1.01 -0.28 -1.47 120.40 123.74 1uv6 s VAL 51 Ca -0.09 -0.93 -0.06 0.00 0.00 0.00 0.00 61.98 60.89 1uv6 s VAL 51 Cb -0.05 -1.73 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 1uv6 s VAL 51 CO 0.01 0.53 0.12 0.72 0.00 0.00 0.00 175.10 176.49 1uv6 s PHE 52 N 0.75 0.15 -0.17 5.22 -0.71 -0.38 -0.73 117.98 122.11 1uv6 s PHE 52 Ca -0.09 -0.41 -0.20 0.00 -1.04 0.00 0.00 56.93 55.19 1uv6 s PHE 52 Cb -0.16 -0.11 -0.03 0.00 -1.21 0.00 0.00 43.02 41.51 1uv6 s PHE 52 CO 0.00 -0.37 0.56 -1.58 -1.34 0.00 0.00 175.22 172.50 1uv6 s TRP 53 N -2.43 3.42 -0.91 3.49 0.51 0.07 -0.50 118.94 122.60 1uv6 s TRP 53 Ca -0.06 0.89 -0.10 0.00 -2.12 0.00 0.00 56.10 54.70 1uv6 s TRP 53 Cb -0.02 -2.70 0.23 0.00 -0.81 0.00 0.00 33.47 30.17 1uv6 s TRP 53 CO -0.04 -0.05 0.85 -1.14 -0.51 0.00 0.00 176.95 176.07 1uv6 s GLN 54 N 1.44 3.68 -0.36 4.98 0.74 -0.34 -1.52 119.66 128.28 1uv6 s GLN 54 Ca 0.27 -2.80 -0.29 0.00 0.05 0.00 0.00 55.36 52.59 1uv6 s GLN 54 Cb -0.16 -4.37 0.01 0.00 1.10 0.00 0.00 33.01 29.59 1uv6 s GLN 54 CO 0.11 -1.26 1.37 -1.14 -0.55 0.00 0.00 175.29 173.82 1uv6 s GLN 55 N -0.48 3.73 -0.09 1.67 0.74 -0.00 -4.11 119.66 121.12 1uv6 s GLN 55 Ca 0.23 1.09 0.04 0.00 0.05 0.00 0.00 55.36 56.77 1uv6 s GLN 55 Cb -0.11 -3.96 -0.00 0.00 1.10 0.00 0.00 33.01 30.04 1uv6 s GLN 55 CO -0.08 -1.37 -0.24 0.99 -0.55 0.00 0.00 175.29 174.04 1uv6 s THR 56 N 4.96 2.01 -0.01 -0.34 2.01 -0.55 -1.51 115.64 122.22 1uv6 s THR 56 Ca 0.59 -1.00 0.01 0.00 0.31 0.00 0.00 61.69 61.60 1uv6 s THR 56 Cb -0.15 -1.73 0.00 0.00 0.01 0.00 0.00 72.50 70.63 1uv6 s THR 56 CO 0.28 0.55 -0.04 -0.89 -0.69 0.00 0.00 174.62 173.84 1uv6 s THR 57 N 0.24 0.33 0.22 -0.82 2.01 -0.53 -1.29 115.64 115.79 1uv6 s THR 57 Ca -0.15 -0.15 -0.22 0.00 0.31 0.00 0.00 61.69 61.48 1uv6 s THR 57 Cb -0.17 -0.30 0.06 0.00 0.01 0.00 0.00 72.50 72.09 1uv6 s THR 57 CO 0.08 0.11 0.90 -1.66 -0.69 0.00 0.00 174.62 173.36 1uv6 s TRP 58 N 0.10 -0.07 -0.12 4.92 -2.14 -0.94 -0.88 118.94 119.82 1uv6 s TRP 58 Ca -0.01 -0.34 -0.01 0.00 2.66 0.00 0.00 56.10 58.40 1uv6 s TRP 58 Cb -0.04 0.70 -0.02 0.00 -3.10 0.00 0.00 33.47 31.00 1uv6 s TRP 58 CO -0.00 -1.04 -0.08 -1.12 -2.66 0.00 0.00 176.95 172.04 1uv6 s SER 59 N -3.04 4.44 -0.33 -2.66 0.01 -1.26 -1.20 113.70 109.66 1uv6 s SER 59 Ca 0.14 -0.17 -0.01 0.00 1.31 0.00 0.00 55.95 57.22 1uv6 s SER 59 Cb -0.03 -1.49 0.11 0.00 0.21 0.00 0.00 66.02 64.82 1uv6 s SER 59 CO 0.05 0.23 0.14 -0.62 0.41 0.00 0.00 173.24 173.45 1uv6 s ASP 60 N -0.04 3.73 0.63 2.44 -1.08 -0.49 -4.84 116.67 117.02 1uv6 s ASP 60 Ca -0.01 -1.76 0.39 0.00 -0.52 0.00 0.00 52.55 50.65 1uv6 s ASP 60 Cb -0.14 -0.71 2.10 0.00 -1.46 0.00 0.00 42.92 42.72 1uv6 s ASP 60 CO 0.03 -0.39 2.28 -0.09 0.52 0.00 0.00 175.17 177.52 1uv6 h ARG 61 N 7.84 0.00 0.00 4.34 2.43 -1.85 -2.34 114.38 124.80 1uv6 h ARG 61 Ca -0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1uv6 h ARG 61 Cb 1.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 1uv6 h ARG 61 CO 0.44 0.01 0.00 0.25 -1.51 0.00 0.00 179.97 179.16 1uv6 n THR 62 N -3.29 0.72 0.92 0.20 -2.24 -1.26 -2.15 114.28 107.19 1uv6 n THR 62 Ca -0.02 0.07 0.12 0.00 -2.27 0.00 0.00 64.05 61.95 1uv6 n THR 62 Cb 0.12 -0.93 0.27 0.00 -2.10 0.00 0.00 70.33 67.69 1uv6 n THR 62 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1uv6 n LEU 63 N -2.11 0.48 -4.76 3.22 4.77 -0.88 -4.97 117.00 112.75 1uv6 n LEU 63 Ca 0.04 0.09 -0.36 0.00 -0.03 0.00 0.00 56.01 55.75 1uv6 n LEU 63 Cb 0.29 -0.26 0.02 0.00 -2.33 0.00 0.00 43.42 41.13 1uv6 n LEU 63 CO 0.23 0.08 0.84 0.00 -1.33 0.00 0.00 177.39 177.20 1uv6 s ALA 64 N -3.03 2.71 0.05 -1.18 0.00 -0.91 -4.79 121.76 114.62 1uv6 s ALA 64 Ca 0.10 0.97 -0.01 0.00 0.00 0.00 0.00 51.96 53.03 1uv6 s ALA 64 Cb 0.17 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 1uv6 s ALA 64 CO 0.69 -0.96 -0.03 1.67 0.00 0.00 0.00 175.76 177.13 1uv6 s TRP 65 N -1.60 0.53 -0.23 0.00 -2.14 -0.60 -4.99 118.94 109.91 1uv6 s TRP 65 Ca 0.72 -1.07 -0.29 0.00 2.66 0.00 0.00 56.10 58.12 1uv6 s TRP 65 Cb -0.29 -0.39 -0.02 0.00 -3.10 0.00 0.00 33.47 29.66 1uv6 s TRP 65 CO 0.33 -0.39 1.61 1.21 -2.66 0.00 0.00 176.95 177.06 1uv6 s ASN 66 N -2.92 6.36 -0.36 -2.66 3.04 -1.26 -4.62 114.94 112.52 1uv6 s ASN 66 Ca 0.08 1.57 0.02 0.00 0.04 0.00 0.00 52.86 54.57 1uv6 s ASN 66 Cb 0.08 -2.53 0.47 0.00 -1.54 0.00 0.00 41.25 37.73 1uv6 s ASN 66 CO -0.10 -1.28 1.74 -1.54 -3.04 0.00 0.00 177.10 172.89 1uv6 n SER 67 N 8.52 4.13 0.37 -4.21 3.41 -1.26 -4.66 113.62 119.92 1uv6 n SER 67 Ca 0.19 -3.24 -0.14 0.00 -0.26 0.00 0.00 58.87 55.42 1uv6 n SER 67 Cb 0.45 -0.80 -0.07 0.00 -0.26 0.00 0.00 64.21 63.54 1uv6 n SER 67 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1uv6 h SER 68 N 0.91 -0.80 -2.04 4.04 0.02 -1.94 -3.30 113.55 110.43 1uv6 h SER 68 Ca 0.47 0.03 -0.58 0.00 -0.84 0.00 0.00 61.79 60.87 1uv6 h SER 68 Cb 2.15 0.21 -0.42 0.00 0.14 0.00 0.00 62.40 64.48 1uv6 h SER 68 CO 0.89 -0.55 -0.71 1.57 -1.14 0.00 0.00 176.83 176.89 1uv6 n HIS 69 N -4.64 3.61 -3.75 3.45 -0.00 -1.26 -5.04 115.22 107.59 1uv6 n HIS 69 Ca -0.12 -3.73 -0.10 0.00 -0.00 0.00 0.00 57.72 53.77 1uv6 n HIS 69 Cb 0.37 -0.38 -0.06 0.00 -0.00 0.00 0.00 29.99 29.92 1uv6 n HIS 69 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 1uv6 s SER 70 N -3.43 -0.07 0.48 0.26 0.01 -1.24 -3.67 113.70 106.04 1uv6 s SER 70 Ca 0.48 -0.42 -0.24 0.00 1.31 0.00 0.00 55.95 57.08 1uv6 s SER 70 Cb 0.32 0.39 -0.07 0.00 0.21 0.00 0.00 66.02 66.87 1uv6 s SER 70 CO -0.15 -0.75 1.36 -0.81 0.41 0.00 0.00 173.24 173.31 1uv6 n PRO 71 N 0.03 1.96 0.15 12.44 -0.04 -1.26 -4.87 135.00 143.42 1uv6 n PRO 71 Ca -0.16 0.70 0.01 0.00 -0.04 0.00 0.00 63.50 64.02 1uv6 n PRO 71 Cb 0.62 -2.55 0.21 0.00 -0.04 0.00 0.00 33.50 31.75 1uv6 n PRO 71 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1uv6 h ASP 72 N 1.90 0.00 -4.76 3.54 3.58 -1.96 -3.45 116.42 115.26 1uv6 h ASP 72 Ca -0.50 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 56.82 1uv6 h ASP 72 Cb 1.29 0.00 -0.21 0.00 1.72 0.00 0.00 39.33 42.13 1uv6 h ASP 72 CO 0.59 0.53 -0.36 -1.10 -2.88 0.00 0.00 179.24 176.02 1uv6 s GLN 73 N -3.51 0.55 0.09 0.28 -0.21 -1.26 -0.18 119.66 115.42 1uv6 s GLN 73 Ca -0.00 -0.14 0.02 0.00 0.02 0.00 0.00 55.36 55.25 1uv6 s GLN 73 Cb 0.11 0.24 -0.04 0.00 1.00 0.00 0.00 33.01 34.33 1uv6 s GLN 73 CO 0.73 -0.14 -0.07 0.14 -2.12 0.00 0.00 175.29 173.84 1uv6 s VAL 74 N -1.06 0.67 -0.13 1.09 -7.23 -0.03 -4.99 120.40 108.72 1uv6 s VAL 74 Ca -0.11 -1.76 -0.13 0.00 -1.81 0.00 0.00 61.98 58.17 1uv6 s VAL 74 Cb -0.05 -1.46 -0.05 0.00 0.56 0.00 0.00 36.38 35.38 1uv6 s VAL 74 CO 0.03 -0.77 0.29 -0.44 -0.31 0.00 0.00 175.10 173.90 1uv6 s SER 75 N -2.73 6.49 -0.02 4.85 0.01 -1.26 -0.35 113.70 120.69 1uv6 s SER 75 Ca 0.07 0.58 0.01 0.00 1.31 0.00 0.00 55.95 57.92 1uv6 s SER 75 Cb 0.02 -2.18 0.01 0.00 0.21 0.00 0.00 66.02 64.08 1uv6 s SER 75 CO -0.04 0.17 -0.03 -0.69 0.41 0.00 0.00 173.24 173.07 1uv6 s VAL 76 N 0.04 0.34 0.31 3.43 1.01 0.51 -4.95 120.40 121.09 1uv6 s VAL 76 Ca 0.17 -0.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.78 1uv6 s VAL 76 Cb -0.13 -0.36 -0.12 0.00 0.00 0.00 0.00 36.38 35.77 1uv6 s VAL 76 CO 0.05 0.15 1.56 -2.65 0.00 0.00 0.00 175.10 174.21 1uv6 n PRO 77 N 3.66 2.64 0.28 2.72 -0.02 -1.26 -0.53 135.00 142.49 1uv6 n PRO 77 Ca -0.21 0.94 0.16 0.00 -2.02 0.00 0.00 63.50 62.36 1uv6 n PRO 77 Cb 0.53 -2.70 0.76 0.00 -0.02 0.00 0.00 33.50 32.08 1uv6 n PRO 77 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 1uv6 h ILE 78 N 3.23 0.28 -0.02 4.25 3.07 -1.81 -1.12 117.51 125.40 1uv6 h ILE 78 Ca -0.48 -0.52 0.01 0.00 1.55 0.00 0.00 64.86 65.42 1uv6 h ILE 78 Cb 1.23 1.40 -0.00 0.00 -0.27 0.00 0.00 36.82 39.18 1uv6 h ILE 78 CO 0.76 0.07 0.04 0.77 -1.05 0.00 0.00 178.15 178.74 1uv6 h SER 79 N 0.00 0.00 -0.19 2.16 4.64 -1.90 -1.76 113.55 116.50 1uv6 h SER 79 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1uv6 h SER 79 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1uv6 h SER 79 CO 0.01 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.77 1uv6 n SER 80 N -3.42 2.00 -4.29 4.97 7.64 -0.42 -4.88 113.62 115.22 1uv6 n SER 80 Ca -0.03 -1.76 -0.21 0.00 1.01 0.00 0.00 58.87 57.88 1uv6 n SER 80 Cb 0.12 -0.12 -0.12 0.00 -1.01 0.00 0.00 64.21 63.08 1uv6 n SER 80 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1uv6 s LEU 81 N -1.59 2.38 0.22 -3.43 1.43 -0.66 -4.68 118.68 112.34 1uv6 s LEU 81 Ca 0.33 -0.78 -0.30 0.00 -1.03 0.00 0.00 54.13 52.36 1uv6 s LEU 81 Cb 0.19 -0.76 -0.09 0.00 0.03 0.00 0.00 46.19 45.55 1uv6 s LEU 81 CO 0.28 -0.03 1.24 0.86 0.23 0.00 0.00 176.35 178.92 1uv6 s TRP 82 N -1.74 3.34 -0.02 0.29 -0.00 -1.26 -4.61 118.94 114.94 1uv6 s TRP 82 Ca 0.10 1.39 0.04 0.00 -0.00 0.00 0.00 56.10 57.63 1uv6 s TRP 82 Cb -0.07 -3.50 -0.01 0.00 -0.00 0.00 0.00 33.47 29.89 1uv6 s TRP 82 CO 0.05 -1.43 -0.14 0.08 -0.00 0.00 0.00 176.95 175.51 1uv6 s VAL 83 N -0.26 1.13 0.40 5.86 1.01 -1.26 -5.05 120.40 122.23 1uv6 s VAL 83 Ca 0.53 -0.58 -0.27 0.00 0.00 0.00 0.00 61.98 61.65 1uv6 s VAL 83 Cb -0.35 -0.96 -0.10 0.00 0.00 0.00 0.00 36.38 34.98 1uv6 s VAL 83 CO 0.40 0.33 1.41 -2.16 0.00 0.00 0.00 175.10 175.08 1uv6 s PRO 84 N -0.14 3.98 -1.01 2.72 0.04 -1.26 -4.87 135.00 134.46 1uv6 s PRO 84 Ca 0.02 2.41 -0.08 0.00 0.04 0.00 0.00 61.00 63.39 1uv6 s PRO 84 Cb -0.08 -2.85 -0.09 0.00 0.04 0.00 0.00 34.50 31.53 1uv6 s PRO 84 CO 0.00 -0.58 3.04 -0.40 0.04 0.00 0.00 177.00 179.10 1uv6 n ASP 85 N 0.24 7.45 -4.77 6.66 5.75 -1.26 -4.96 116.55 125.66 1uv6 n ASP 85 Ca 0.03 -2.70 -0.40 0.00 -0.01 0.00 0.00 54.79 51.70 1uv6 n ASP 85 Cb 0.41 -1.46 -0.02 0.00 -1.03 0.00 0.00 41.12 39.02 1uv6 n ASP 85 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1uv6 s LEU 86 N -0.50 4.37 0.01 -2.12 1.43 -1.26 -1.58 118.68 119.03 1uv6 s LEU 86 Ca 0.65 2.47 0.00 0.00 -1.03 0.00 0.00 54.13 56.23 1uv6 s LEU 86 Cb 0.24 -3.78 -0.01 0.00 0.03 0.00 0.00 46.19 42.67 1uv6 s LEU 86 CO -0.07 -0.50 -0.02 0.00 0.23 0.00 0.00 176.35 176.00 1uv6 s ALA 87 N -1.24 0.07 -0.36 4.21 0.00 0.64 -4.86 121.76 120.22 1uv6 s ALA 87 Ca 0.51 -0.32 -0.26 0.00 0.00 0.00 0.00 51.96 51.89 1uv6 s ALA 87 Cb -0.35 0.08 0.01 0.00 0.00 0.00 0.00 23.12 22.87 1uv6 s ALA 87 CO 0.45 -0.08 0.92 0.00 0.00 0.00 0.00 175.76 177.05 1uv6 s ALA 88 N -0.78 3.42 0.39 0.00 0.00 -1.26 -1.71 121.76 121.82 1uv6 s ALA 88 Ca -0.09 -0.43 0.07 0.00 0.00 0.00 0.00 51.96 51.51 1uv6 s ALA 88 Cb -0.05 -3.53 0.80 0.00 0.00 0.00 0.00 23.12 20.34 1uv6 s ALA 88 CO -0.01 -1.57 2.00 1.88 0.00 0.00 0.00 175.76 178.06 1uv6 h TYR 89 N 8.44 0.65 -0.56 0.00 0.05 -1.16 -2.54 116.97 121.84 1uv6 h TYR 89 Ca -0.23 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.57 1uv6 h TYR 89 Cb 1.08 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 38.60 1uv6 h TYR 89 CO 0.83 0.37 0.00 0.27 -1.05 0.00 0.00 178.16 178.57 1uv6 n ASN 90 N -4.47 5.41 -4.77 3.88 6.94 -1.26 -4.96 115.26 116.03 1uv6 n ASN 90 Ca 0.08 -2.86 -0.38 0.00 -0.02 0.00 0.00 54.58 51.39 1uv6 n ASN 90 Cb 0.18 -0.65 -0.03 0.00 -2.36 0.00 0.00 39.78 36.92 1uv6 n ASN 90 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1uv6 s ALA 91 N -2.62 3.20 0.00 -2.53 0.00 -0.96 -1.37 121.76 117.48 1uv6 s ALA 91 Ca 0.53 0.93 0.00 0.00 0.00 0.00 0.00 51.96 53.42 1uv6 s ALA 91 Cb 0.40 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 20.16 1uv6 s ALA 91 CO 0.17 -0.43 0.78 0.44 0.00 0.00 0.00 175.76 176.72 1uv6 n ILE 92 N 0.26 0.59 -4.01 0.00 -5.35 -0.84 -4.88 119.36 105.15 1uv6 n ILE 92 Ca 0.03 -0.72 -0.08 0.00 -0.27 0.00 0.00 62.75 61.71 1uv6 n ILE 92 Cb 0.46 0.75 -0.09 0.00 -1.74 0.00 0.00 39.64 39.02 1uv6 n ILE 92 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1uv6 s SER 93 N -0.59 0.36 0.40 7.28 1.04 -1.24 -4.95 113.70 115.99 1uv6 s SER 93 Ca 0.00 -0.86 -0.24 0.00 0.48 0.00 0.00 55.95 55.33 1uv6 s SER 93 Cb 0.00 0.24 -0.09 0.00 0.10 0.00 0.00 66.02 66.27 1uv6 s SER 93 CO 0.00 -0.62 1.03 -1.59 0.98 0.00 0.00 173.24 173.04 1uv6 s LYS 94 N -3.76 4.18 0.09 4.02 -2.85 -1.26 -4.69 119.74 115.47 1uv6 s LYS 94 Ca 0.05 1.46 -0.31 0.00 -1.00 0.00 0.00 55.97 56.17 1uv6 s LYS 94 Cb 0.06 -2.52 -0.10 0.00 -2.06 0.00 0.00 37.83 33.21 1uv6 s LYS 94 CO -0.10 -0.12 1.88 -0.35 0.10 0.00 0.00 175.35 176.76 1uv6 n PRO 95 N -0.10 2.76 -2.99 1.78 -0.04 -1.26 -4.83 135.00 130.31 1uv6 n PRO 95 Ca 0.05 1.01 -0.43 0.00 -0.04 0.00 0.00 63.50 64.09 1uv6 n PRO 95 Cb 0.50 -2.92 -0.05 0.00 -0.04 0.00 0.00 33.50 30.99 1uv6 n PRO 95 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1uv6 s GLU 96 N 3.28 3.23 -0.29 0.54 2.12 -0.32 -4.97 118.70 122.28 1uv6 s GLU 96 Ca 0.85 -0.56 -0.27 0.00 0.36 0.00 0.00 54.97 55.34 1uv6 s GLU 96 Cb -0.49 -4.07 0.01 0.00 0.26 0.00 0.00 34.13 29.84 1uv6 s GLU 96 CO 0.40 -1.36 0.96 0.08 -0.54 0.00 0.00 175.26 174.80 1uv6 s VAL 97 N 3.32 4.66 -0.21 3.70 1.01 -1.26 -1.25 120.40 130.36 1uv6 s VAL 97 Ca 0.23 1.61 0.21 0.00 0.00 0.00 0.00 61.98 64.02 1uv6 s VAL 97 Cb -0.16 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 31.91 1uv6 s VAL 97 CO 0.16 -0.32 1.01 -0.07 0.00 0.00 0.00 175.10 175.88 1uv6 h LEU 98 N 9.70 0.00 -9.95 3.92 3.38 -1.09 -3.48 115.31 117.78 1uv6 h LEU 98 Ca -0.22 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.24 1uv6 h LEU 98 Cb 1.07 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.77 1uv6 h LEU 98 CO 0.96 0.17 -0.48 0.42 0.09 0.00 0.00 178.44 179.60 1uv6 s THR 99 N -3.23 3.22 0.36 0.22 -4.23 -1.25 -4.99 115.64 105.74 1uv6 s THR 99 Ca -0.01 -1.51 -0.28 0.00 -1.18 0.00 0.00 61.69 58.71 1uv6 s THR 99 Cb 0.09 -3.08 -0.11 0.00 1.34 0.00 0.00 72.50 70.74 1uv6 s THR 99 CO 0.79 -0.16 1.52 -2.84 -0.54 0.00 0.00 174.62 173.39 1uv6 s PRO 100 N -3.94 4.10 -1.27 3.99 0.02 -1.26 -4.89 135.00 131.76 1uv6 s PRO 100 Ca 0.40 2.59 -0.09 0.00 0.02 0.00 0.00 61.00 63.92 1uv6 s PRO 100 Cb -0.04 -2.98 0.17 0.00 0.02 0.00 0.00 34.50 31.68 1uv6 s PRO 100 CO 0.25 -0.57 1.86 1.04 -0.33 0.00 0.00 177.00 179.25 1uv6 n GLN 101 N 0.83 3.67 -4.65 5.54 6.02 -1.26 -4.88 117.38 122.65 1uv6 n GLN 101 Ca 0.03 -3.58 -0.24 0.00 -0.01 0.00 0.00 57.00 53.20 1uv6 n GLN 101 Cb 0.39 -2.90 -0.16 0.00 1.02 0.00 0.00 30.24 28.59 1uv6 n GLN 101 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1uv6 s LEU 102 N -0.30 1.88 0.21 1.08 1.43 -1.26 -2.33 118.68 119.38 1uv6 s LEU 102 Ca 0.39 -0.28 0.07 0.00 -1.03 0.00 0.00 54.13 53.28 1uv6 s LEU 102 Cb 0.10 -0.79 -0.04 0.00 0.03 0.00 0.00 46.19 45.49 1uv6 s LEU 102 CO 0.01 0.12 0.10 0.00 0.23 0.00 0.00 176.35 176.82 1uv6 s ALA 103 N 0.05 3.43 -0.24 4.21 0.00 0.31 -4.70 121.76 124.81 1uv6 s ALA 103 Ca -0.02 -1.38 -0.10 0.00 0.00 0.00 0.00 51.96 50.46 1uv6 s ALA 103 Cb -0.10 -1.17 -0.05 0.00 0.00 0.00 0.00 23.12 21.80 1uv6 s ALA 103 CO 0.01 0.39 0.16 0.50 0.00 0.00 0.00 175.76 176.82 1uv6 s ARG 104 N -3.37 4.05 -0.14 0.00 6.06 0.56 -0.36 118.95 125.76 1uv6 s ARG 104 Ca 0.31 -0.28 0.01 0.00 -2.50 0.00 0.00 55.73 53.27 1uv6 s ARG 104 Cb -0.09 -3.55 -0.01 0.00 0.06 0.00 0.00 34.95 31.37 1uv6 s ARG 104 CO 0.22 0.04 -0.16 0.08 -2.50 0.00 0.00 175.30 172.98 1uv6 s VAL 105 N 1.13 2.69 0.23 7.11 1.01 0.53 -0.61 120.40 132.49 1uv6 s VAL 105 Ca 0.07 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.24 1uv6 s VAL 105 Cb -0.14 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 1uv6 s VAL 105 CO 0.05 0.53 0.47 -0.69 0.00 0.00 0.00 175.10 175.45 1uv6 s VAL 106 N 0.55 5.10 0.60 2.92 1.01 -0.04 -0.85 120.40 129.70 1uv6 s VAL 106 Ca -0.10 -0.06 0.31 0.00 0.00 0.00 0.00 61.98 62.13 1uv6 s VAL 106 Cb -0.16 -3.70 0.36 0.00 0.00 0.00 0.00 36.38 32.88 1uv6 s VAL 106 CO 0.04 -0.19 2.23 0.77 0.00 0.00 0.00 175.10 177.95 1uv6 h SER 107 N 2.06 0.00 0.34 3.32 4.64 -0.87 0.00 113.55 123.04 1uv6 h SER 107 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1uv6 h SER 107 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1uv6 h SER 107 CO 0.68 0.00 -0.05 -0.90 -0.87 0.00 0.00 176.83 175.69 1uv6 n ASP 108 N -3.76 0.30 0.00 4.97 5.68 -1.26 -1.55 116.55 120.93 1uv6 n ASP 108 Ca -0.02 -0.57 0.00 0.00 -0.50 0.00 0.00 54.79 53.70 1uv6 n ASP 108 Cb 0.13 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 39.99 1uv6 n ASP 108 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1uv6 n GLY 109 N 1.23 0.77 3.76 6.12 0.00 -0.01 -4.74 105.19 112.31 1uv6 n GLY 109 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1uv6 n GLY 109 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1uv6 s GLU 110 N -0.80 4.62 -0.10 1.61 2.12 -1.24 -1.39 118.70 123.52 1uv6 s GLU 110 Ca 0.00 1.78 0.01 0.00 0.36 0.00 0.00 54.97 57.12 1uv6 s GLU 110 Cb 0.00 -3.15 0.02 0.00 0.26 0.00 0.00 34.13 31.25 1uv6 s GLU 110 CO 0.00 0.20 -0.12 0.08 -0.54 0.00 0.00 175.26 174.88 1uv6 s VAL 111 N -1.19 1.25 -0.23 3.70 1.01 -0.34 -0.86 120.40 123.73 1uv6 s VAL 111 Ca 0.45 -0.48 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 1uv6 s VAL 111 Cb -0.31 -1.18 0.02 0.00 0.00 0.00 0.00 36.38 34.91 1uv6 s VAL 111 CO 0.40 0.39 -0.08 -0.76 0.00 0.00 0.00 175.10 175.05 1uv6 s LEU 112 N 1.18 3.00 -0.18 3.92 2.01 0.22 -2.21 118.68 126.61 1uv6 s LEU 112 Ca -0.04 -0.79 -0.00 0.00 0.01 0.00 0.00 54.13 53.32 1uv6 s LEU 112 Cb -0.14 -1.64 0.04 0.00 0.01 0.00 0.00 46.19 44.46 1uv6 s LEU 112 CO -0.03 -0.09 -0.06 -0.47 1.01 0.00 0.00 176.35 176.70 1uv6 s TYR 113 N 1.33 1.96 -0.62 0.29 5.04 -0.42 -0.32 117.35 124.62 1uv6 s TYR 113 Ca 0.01 -1.30 0.06 0.00 -2.44 0.00 0.00 57.07 53.40 1uv6 s TYR 113 Cb -0.16 -1.43 0.22 0.00 0.35 0.00 0.00 41.96 40.95 1uv6 s TYR 113 CO -0.06 -0.67 0.62 -0.12 -1.34 0.00 0.00 175.55 173.98 1uv6 n MET 114 N 4.80 1.96 -2.41 4.97 0.00 -1.26 -1.48 117.12 123.70 1uv6 n MET 114 Ca -0.13 -4.36 -0.35 0.00 -0.00 0.00 0.00 57.70 52.87 1uv6 n MET 114 Cb 0.47 -2.12 -0.02 0.00 0.00 0.00 0.00 33.22 31.56 1uv6 n MET 114 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1uv6 s PRO 115 N -1.85 3.64 -0.16 2.12 0.04 -1.26 -4.75 135.00 132.77 1uv6 s PRO 115 Ca 0.34 1.50 -0.18 0.00 0.04 0.00 0.00 61.00 62.70 1uv6 s PRO 115 Cb 0.08 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 1uv6 s PRO 115 CO -0.09 -0.59 0.47 0.45 0.04 0.00 0.00 177.00 177.28 1uv6 s SER 116 N -1.83 6.59 -0.06 6.66 0.15 -1.26 -1.20 113.70 122.74 1uv6 s SER 116 Ca 0.69 0.70 0.04 0.00 0.70 0.00 0.00 55.95 58.08 1uv6 s SER 116 Cb -0.20 -2.27 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 1uv6 s SER 116 CO 0.24 -0.07 -0.18 -0.63 1.20 0.00 0.00 173.24 173.80 1uv6 s ILE 117 N 1.09 1.54 -0.19 6.45 1.01 0.35 -0.38 121.20 131.07 1uv6 s ILE 117 Ca 0.24 -0.75 -0.08 0.00 0.00 0.00 0.00 60.65 60.05 1uv6 s ILE 117 Cb -0.15 -1.34 -0.04 0.00 0.01 0.00 0.00 42.46 40.93 1uv6 s ILE 117 CO 0.09 0.44 0.09 -0.60 0.00 0.00 0.00 174.94 174.96 1uv6 s ARG 118 N 0.24 4.04 -0.11 2.79 3.52 -0.38 -1.24 118.95 127.82 1uv6 s ARG 118 Ca -0.10 -0.29 -0.24 0.00 -0.13 0.00 0.00 55.73 54.97 1uv6 s ARG 118 Cb -0.14 -3.29 0.06 0.00 -1.56 0.00 0.00 34.95 30.02 1uv6 s ARG 118 CO 0.04 0.30 0.59 -1.14 -0.81 0.00 0.00 175.30 174.28 1uv6 s GLN 119 N 0.33 0.86 0.06 5.12 0.74 -0.54 -1.17 119.66 125.06 1uv6 s GLN 119 Ca 0.05 0.40 -0.03 0.00 0.05 0.00 0.00 55.36 55.83 1uv6 s GLN 119 Cb -0.12 0.41 -0.05 0.00 1.10 0.00 0.00 33.01 34.35 1uv6 s GLN 119 CO -0.01 -0.21 0.27 1.03 -0.55 0.00 0.00 175.29 175.82 1uv6 s ARG 120 N -0.65 3.53 0.08 1.67 0.52 -1.26 -1.98 118.95 120.86 1uv6 s ARG 120 Ca -0.07 -0.23 0.03 0.00 -0.52 0.00 0.00 55.73 54.93 1uv6 s ARG 120 Cb -0.03 -3.00 -0.04 0.00 0.52 0.00 0.00 34.95 32.41 1uv6 s ARG 120 CO 0.06 0.58 -0.08 -0.06 0.02 0.00 0.00 175.30 175.82 1uv6 s PHE 121 N -1.48 0.91 -0.33 -0.53 0.08 0.22 -1.98 117.98 114.87 1uv6 s PHE 121 Ca 0.34 -0.70 -0.11 0.00 0.12 0.00 0.00 56.93 56.58 1uv6 s PHE 121 Cb -0.13 -0.52 -0.00 0.00 -0.57 0.00 0.00 43.02 41.80 1uv6 s PHE 121 CO 0.23 -0.07 0.19 0.45 -0.10 0.00 0.00 175.22 175.92 1uv6 s SER 122 N -2.44 5.75 0.34 1.36 0.15 -0.47 -1.35 113.70 117.04 1uv6 s SER 122 Ca 0.04 -0.57 -0.18 0.00 0.70 0.00 0.00 55.95 55.94 1uv6 s SER 122 Cb -0.02 -2.05 0.05 0.00 -1.71 0.00 0.00 66.02 62.29 1uv6 s SER 122 CO -0.01 -0.24 0.80 0.00 1.20 0.00 0.00 173.24 174.99 1uv6 s ASP 124 N -3.06 5.94 0.00 0.00 -1.08 -1.26 -4.41 116.67 112.80 1uv6 s ASP 124 Ca 0.15 0.84 0.19 0.00 -0.52 0.00 0.00 52.55 53.21 1uv6 s ASP 124 Cb -0.05 -2.53 -0.15 0.00 -1.46 0.00 0.00 42.92 38.73 1uv6 s ASP 124 CO 0.10 -1.75 0.85 0.52 0.52 0.00 0.00 175.17 175.41 1uv6 n VAL 125 N 7.20 0.00 -1.61 1.11 0.31 -1.26 -3.59 118.33 120.49 1uv6 n VAL 125 Ca 0.19 -0.12 -0.42 0.00 -0.01 0.00 0.00 64.34 63.98 1uv6 n VAL 125 Cb 0.48 1.06 0.00 0.00 -0.91 0.00 0.00 33.84 34.48 1uv6 n VAL 125 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1uv6 n SER 126 N -1.06 1.37 -0.40 4.52 3.41 -1.26 -2.20 113.62 118.00 1uv6 n SER 126 Ca 0.05 1.09 -0.05 0.00 -0.26 0.00 0.00 58.87 59.70 1uv6 n SER 126 Cb 0.33 -1.34 -0.02 0.00 -0.26 0.00 0.00 64.21 62.91 1uv6 n SER 126 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uv6 n GLY 127 N 1.17 0.77 0.27 5.00 0.00 -1.26 -3.93 105.19 107.19 1uv6 n GLY 127 Ca 0.09 -0.54 0.04 0.00 0.00 0.00 0.00 46.02 45.61 1uv6 n GLY 127 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1uv6 h VAL 128 N 0.00 1.11 -0.40 1.61 3.04 -1.68 -2.18 116.25 117.76 1uv6 h VAL 128 Ca -0.11 -0.42 0.00 0.00 -1.01 0.00 0.00 66.70 65.17 1uv6 h VAL 128 Cb 0.43 0.95 0.00 0.00 -2.01 0.00 0.00 31.29 30.66 1uv6 h VAL 128 CO 0.16 0.14 0.00 0.47 -1.01 0.00 0.00 177.57 177.33 1uv6 n ASP 129 N -4.40 2.92 -4.93 3.17 9.92 -1.26 -1.77 116.55 120.20 1uv6 n ASP 129 Ca -0.00 -2.22 -0.20 0.00 -0.53 0.00 0.00 54.79 51.84 1uv6 n ASP 129 Cb 0.16 -0.42 -0.02 0.00 -0.64 0.00 0.00 41.12 40.20 1uv6 n ASP 129 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1uv6 s THR 130 N -1.67 3.90 0.20 -3.53 2.01 -0.85 -4.95 115.64 110.74 1uv6 s THR 130 Ca 0.30 -1.14 -0.11 0.00 0.31 0.00 0.00 61.69 61.05 1uv6 s THR 130 Cb 0.19 -3.34 0.12 0.00 0.01 0.00 0.00 72.50 69.48 1uv6 s THR 130 CO 0.15 -0.17 1.80 -0.33 -0.69 0.00 0.00 174.62 175.38 1uv6 h GLU 131 N 1.04 0.60 -0.20 4.92 3.07 -1.91 -2.96 114.58 119.14 1uv6 h GLU 131 Ca -0.46 -0.04 -0.08 0.00 -0.50 0.00 0.00 59.36 58.29 1uv6 h GLU 131 Cb 1.25 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 29.02 1uv6 h GLU 131 CO 0.55 0.39 -0.23 0.77 -1.40 0.00 0.00 179.01 179.10 1uv6 h SER 132 N 0.61 0.35 -4.07 1.42 0.02 -1.96 -3.49 113.55 106.43 1uv6 h SER 132 Ca 0.27 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1uv6 h SER 132 Cb 0.17 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1uv6 h SER 132 CO -0.18 0.59 0.00 0.61 -1.14 0.00 0.00 176.83 176.71 1uv6 n GLY 133 N -0.53 -1.72 3.85 -3.77 0.00 -1.12 -4.83 105.19 97.07 1uv6 n GLY 133 Ca -0.01 -1.53 -0.32 0.00 0.00 0.00 0.00 46.02 44.16 1uv6 n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uv6 s ALA 134 N -2.02 3.21 -0.30 4.61 0.00 0.28 -4.54 121.76 122.99 1uv6 s ALA 134 Ca 0.00 0.10 0.03 0.00 0.00 0.00 0.00 51.96 52.09 1uv6 s ALA 134 Cb 0.00 -2.92 0.09 0.00 0.00 0.00 0.00 23.12 20.29 1uv6 s ALA 134 CO 0.00 0.09 0.00 0.99 0.00 0.00 0.00 175.76 176.84 1uv6 s THR 135 N -2.25 2.03 -0.28 0.00 2.01 -1.24 -1.27 115.64 114.65 1uv6 s THR 135 Ca 0.56 -1.95 -0.10 0.00 0.31 0.00 0.00 61.69 60.51 1uv6 s THR 135 Cb -0.10 -2.39 -0.05 0.00 0.01 0.00 0.00 72.50 69.98 1uv6 s THR 135 CO 0.22 -0.41 0.17 0.00 -0.69 0.00 0.00 174.62 173.92 1uv6 s ARG 137 N 1.74 3.85 -0.19 0.00 0.52 -1.26 -0.82 118.95 122.79 1uv6 s ARG 137 Ca 0.07 -0.39 -0.03 0.00 -0.52 0.00 0.00 55.73 54.87 1uv6 s ARG 137 Cb -0.16 -3.37 -0.01 0.00 0.52 0.00 0.00 34.95 31.93 1uv6 s ARG 137 CO 0.10 -0.02 -0.08 0.42 0.02 0.00 0.00 175.30 175.75 1uv6 s ILE 138 N 1.20 3.27 -0.19 1.52 1.01 -0.06 -4.84 121.20 123.11 1uv6 s ILE 138 Ca 0.05 -0.55 -0.06 0.00 0.00 0.00 0.00 60.65 60.10 1uv6 s ILE 138 Cb -0.14 -2.45 -0.03 0.00 0.01 0.00 0.00 42.46 39.85 1uv6 s ILE 138 CO 0.04 0.47 0.01 -0.54 0.00 0.00 0.00 174.94 174.92 1uv6 s LYS 139 N 1.03 3.74 -0.07 2.79 1.02 -1.26 -0.89 119.74 126.09 1uv6 s LYS 139 Ca -0.00 -0.47 0.02 0.00 0.02 0.00 0.00 55.97 55.54 1uv6 s LYS 139 Cb -0.15 -3.10 0.01 0.00 -0.52 0.00 0.00 37.83 34.08 1uv6 s LYS 139 CO -0.01 0.13 -0.13 0.42 -0.92 0.00 0.00 175.35 174.85 1uv6 s ILE 140 N 0.70 1.19 0.35 2.17 1.01 -0.14 -0.50 121.20 125.98 1uv6 s ILE 140 Ca 0.01 -0.50 -0.17 0.00 0.00 0.00 0.00 60.65 59.99 1uv6 s ILE 140 Cb -0.14 -1.09 0.04 0.00 0.01 0.00 0.00 42.46 41.28 1uv6 s ILE 140 CO 0.02 0.37 0.76 -0.83 0.00 0.00 0.00 174.94 175.27 1uv6 s GLY 141 N 0.77 0.21 0.18 6.18 0.00 -0.69 -0.79 107.32 113.18 1uv6 s GLY 141 Ca -0.12 -0.60 -0.30 0.00 0.00 0.00 0.00 44.72 43.69 1uv6 s GLY 141 CO 0.02 -0.24 1.33 -0.45 0.00 0.00 0.00 173.10 173.77 1uv6 s SER 142 N -3.02 6.88 0.11 1.64 0.15 -1.26 -0.26 113.70 117.94 1uv6 s SER 142 Ca 0.14 2.39 0.03 0.00 0.70 0.00 0.00 55.95 59.20 1uv6 s SER 142 Cb -0.05 -2.60 -0.23 0.00 -1.71 0.00 0.00 66.02 61.43 1uv6 s SER 142 CO 0.10 -0.56 1.24 -0.25 1.20 0.00 0.00 173.24 174.97 1uv6 h TRP 143 N 5.69 0.19 0.00 3.44 2.91 -1.62 -3.40 115.95 123.16 1uv6 h TRP 143 Ca -0.44 -0.13 0.00 0.00 1.13 0.00 0.00 58.89 59.44 1uv6 h TRP 143 Cb 1.21 -0.01 0.00 0.00 -0.51 0.00 0.00 29.16 29.86 1uv6 h TRP 143 CO 0.63 1.10 -0.20 0.25 -1.03 0.00 0.00 178.44 179.19 1uv6 n THR 144 N -3.43 0.00 -3.99 2.65 -2.24 -1.26 -5.01 114.28 101.00 1uv6 n THR 144 Ca -0.03 -0.31 -0.35 0.00 -2.27 0.00 0.00 64.05 61.09 1uv6 n THR 144 Cb 0.96 0.86 -0.10 0.00 -2.10 0.00 0.00 70.33 69.94 1uv6 n THR 144 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1uv6 s HIS 145 N -1.01 3.20 0.67 4.78 3.76 -1.26 -5.09 115.29 120.34 1uv6 s HIS 145 Ca 0.00 -0.03 -0.11 0.00 -0.15 0.00 0.00 55.06 54.76 1uv6 s HIS 145 Cb 0.00 -2.10 0.15 0.00 1.11 0.00 0.00 32.58 31.74 1uv6 s HIS 145 CO 0.00 0.05 0.91 -2.39 -0.85 0.00 0.00 174.74 172.46 1uv6 n HIS 146 N 3.80 -3.97 0.24 1.40 1.44 -1.26 -4.61 115.22 112.25 1uv6 n HIS 146 Ca -0.16 -0.82 0.12 0.00 -2.01 0.00 0.00 57.72 54.85 1uv6 n HIS 146 Cb 0.52 -0.70 0.52 0.00 0.12 0.00 0.00 29.99 30.45 1uv6 n HIS 146 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1uv6 h SER 147 N -1.18 0.00 0.53 4.39 4.64 -1.51 0.22 113.55 120.63 1uv6 h SER 147 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1uv6 h SER 147 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1uv6 h SER 147 CO 0.21 0.15 0.00 0.54 -0.87 0.00 0.00 176.83 176.86 1uv6 n ARG 148 N -3.29 0.32 -0.02 4.77 1.74 -1.26 -4.14 116.66 114.78 1uv6 n ARG 148 Ca 0.00 0.05 -0.04 0.00 -0.77 0.00 0.00 57.85 57.09 1uv6 n ARG 148 Cb 0.39 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.32 1uv6 n ARG 148 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1uv6 n GLU 149 N -1.31 0.09 -4.40 5.56 1.02 -0.32 -3.48 120.64 117.80 1uv6 n GLU 149 Ca 0.11 0.03 -0.27 0.00 -0.02 0.00 0.00 57.16 57.01 1uv6 n GLU 149 Cb 0.21 -0.88 -0.17 0.00 -0.02 0.00 0.00 31.44 30.58 1uv6 n GLU 149 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1uv6 s ILE 150 N -2.08 1.32 -0.31 -3.67 1.01 -0.08 -0.54 121.20 116.86 1uv6 s ILE 150 Ca -0.06 -0.54 -0.06 0.00 0.00 0.00 0.00 60.65 60.00 1uv6 s ILE 150 Cb 0.02 -1.23 0.02 0.00 0.01 0.00 0.00 42.46 41.28 1uv6 s ILE 150 CO 0.08 0.41 0.07 -0.55 0.00 0.00 0.00 174.94 174.95 1uv6 s SER 151 N 1.02 5.09 -0.01 3.58 0.15 -0.67 -4.09 113.70 118.77 1uv6 s SER 151 Ca -0.07 -0.91 -0.21 0.00 0.70 0.00 0.00 55.95 55.46 1uv6 s SER 151 Cb -0.15 -1.84 -0.05 0.00 -1.71 0.00 0.00 66.02 62.27 1uv6 s SER 151 CO -0.01 -0.24 0.61 0.68 1.20 0.00 0.00 173.24 175.48 1uv6 s VAL 152 N 1.43 4.93 0.00 4.45 -7.23 -1.26 -0.64 120.40 122.09 1uv6 s VAL 152 Ca 0.00 1.27 0.00 0.00 -1.81 0.00 0.00 61.98 61.44 1uv6 s VAL 152 Cb -0.18 -3.94 -0.00 0.00 0.56 0.00 0.00 36.38 32.81 1uv6 s VAL 152 CO 0.02 0.39 -0.01 -1.81 -0.31 0.00 0.00 175.10 173.38 1uv6 s ASP 153 N -0.04 0.15 0.02 4.85 1.11 -0.09 -4.76 116.67 117.91 1uv6 s ASP 153 Ca 0.32 -0.10 -0.30 0.00 0.18 0.00 0.00 52.55 52.65 1uv6 s ASP 153 Cb -0.18 0.00 -0.04 0.00 1.07 0.00 0.00 42.92 43.78 1uv6 s ASP 153 CO 0.17 -0.04 0.97 -2.16 1.18 0.00 0.00 175.17 175.29 1uv6 s PRO 154 N -0.27 4.59 0.69 8.23 0.04 -1.26 -0.13 135.00 146.88 1uv6 s PRO 154 Ca -0.02 1.42 -0.11 0.00 0.04 0.00 0.00 61.00 62.32 1uv6 s PRO 154 Cb -0.02 -3.44 0.17 0.00 0.04 0.00 0.00 34.50 31.25 1uv6 s PRO 154 CO -0.00 0.01 0.50 0.25 0.04 0.00 0.00 177.00 177.80 1uv6 n THR 155 N 3.67 0.00 -1.25 1.26 -2.24 -1.22 -4.90 114.28 109.60 1uv6 n THR 155 Ca 0.05 -0.13 -0.33 0.00 -2.27 0.00 0.00 64.05 61.37 1uv6 n THR 155 Cb 0.51 -0.83 0.11 0.00 -2.10 0.00 0.00 70.33 68.02 1uv6 n THR 155 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1uv6 s THR 156 N -1.80 2.37 -0.41 4.28 -1.32 -1.26 -5.04 115.64 112.46 1uv6 s THR 156 Ca 0.35 0.16 0.09 0.00 -1.21 0.00 0.00 61.69 61.09 1uv6 s THR 156 Cb -0.05 -2.58 0.37 0.00 -1.51 0.00 0.00 72.50 68.73 1uv6 s THR 156 CO 0.28 -0.12 1.15 1.21 -2.21 0.00 0.00 174.62 174.93 1uv6 n GLU 157 N -3.15 1.10 -0.04 7.08 2.13 -1.26 -4.80 120.64 121.70 1uv6 n GLU 157 Ca 0.13 -2.23 -0.08 0.00 0.66 0.00 0.00 57.16 55.64 1uv6 n GLU 157 Cb 0.51 -0.74 0.09 0.00 0.27 0.00 0.00 31.44 31.57 1uv6 n GLU 157 CO 0.00 0.00 0.00 -0.97 -0.41 0.00 0.00 177.13 175.75 1uv6 h ASN 158 N 2.60 0.68 -0.48 4.31 -0.73 -2.06 -3.46 115.58 116.44 1uv6 h ASN 158 Ca -0.15 -0.29 -0.39 0.00 1.87 0.00 0.00 56.30 57.34 1uv6 h ASN 158 Cb 1.18 -0.19 0.02 0.00 0.27 0.00 0.00 38.32 39.59 1uv6 h ASN 158 CO 0.14 0.98 0.13 -0.24 -0.37 0.00 0.00 177.43 178.07 1uv6 n SER 159 N -4.05 0.19 -4.77 1.15 2.88 -1.26 -4.95 113.62 102.80 1uv6 n SER 159 Ca -0.01 0.56 -0.38 0.00 -1.33 0.00 0.00 58.87 57.71 1uv6 n SER 159 Cb 0.50 -0.43 -0.04 0.00 -0.75 0.00 0.00 64.21 63.49 1uv6 n SER 159 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1uv6 s ASP 160 N 0.47 6.90 0.03 -3.46 2.15 -1.26 -4.99 116.67 116.52 1uv6 s ASP 160 Ca 0.46 2.15 -0.25 0.00 0.43 0.00 0.00 52.55 55.34 1uv6 s ASP 160 Cb -0.64 -2.60 -0.17 0.00 -0.30 0.00 0.00 42.92 39.20 1uv6 s ASP 160 CO 0.31 -0.39 1.41 0.44 -0.17 0.00 0.00 175.17 176.77 1uv6 h ASP 161 N 2.97 -0.20 -0.71 -0.34 3.32 -1.94 -2.83 116.42 116.69 1uv6 h ASP 161 Ca -0.48 -0.19 -0.42 0.00 0.02 0.00 0.00 57.03 55.96 1uv6 h ASP 161 Cb 1.22 0.05 -0.21 0.00 0.22 0.00 0.00 39.33 40.60 1uv6 h ASP 161 CO 0.64 0.08 0.54 -1.54 -1.72 0.00 0.00 179.24 177.25 1uv6 n SER 162 N -5.08 5.19 0.02 6.45 3.41 -1.26 -4.56 113.62 117.79 1uv6 n SER 162 Ca -0.09 -3.26 -0.10 0.00 -0.26 0.00 0.00 58.87 55.15 1uv6 n SER 162 Cb 0.21 -0.88 -0.05 0.00 -0.26 0.00 0.00 64.21 63.23 1uv6 n SER 162 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1uv6 h GLU 163 N 1.18 -0.08 -0.31 4.33 4.57 -1.83 -3.07 114.58 119.38 1uv6 h GLU 163 Ca 0.45 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.63 1uv6 h GLU 163 Cb 1.64 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 30.25 1uv6 h GLU 163 CO 0.96 -0.05 0.00 0.66 -1.18 0.00 0.00 179.01 179.39 1uv6 n TYR 164 N -5.19 0.89 -2.82 0.92 4.01 -1.26 -5.03 117.16 108.67 1uv6 n TYR 164 Ca -0.05 -0.76 -0.35 0.00 -0.16 0.00 0.00 57.90 56.58 1uv6 n TYR 164 Cb 0.12 -0.25 -0.07 0.00 -0.31 0.00 0.00 39.34 38.83 1uv6 n TYR 164 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1uv6 s PHE 165 N -2.32 3.53 -0.04 -0.72 5.36 -1.16 -4.36 117.98 118.27 1uv6 s PHE 165 Ca 0.38 1.68 -0.30 0.00 -0.96 0.00 0.00 56.93 57.73 1uv6 s PHE 165 Cb 0.29 -2.87 -0.04 0.00 -0.34 0.00 0.00 43.02 40.06 1uv6 s PHE 165 CO 0.11 0.09 1.36 0.45 -1.46 0.00 0.00 175.22 175.78 1uv6 s SER 166 N -1.85 6.89 0.16 6.13 0.15 0.54 -4.89 113.70 120.83 1uv6 s SER 166 Ca 0.54 2.00 0.18 0.00 0.70 0.00 0.00 55.95 59.37 1uv6 s SER 166 Cb -0.15 -2.55 0.78 0.00 -1.71 0.00 0.00 66.02 62.40 1uv6 s SER 166 CO 0.19 -0.72 1.54 0.00 1.20 0.00 0.00 173.24 175.46 1uv6 n GLN 167 N 5.71 0.10 0.00 5.44 10.64 -1.26 -2.99 117.38 135.02 1uv6 n GLN 167 Ca 0.13 0.42 0.11 0.00 -1.83 0.00 0.00 57.00 55.82 1uv6 n GLN 167 Cb 0.44 -1.73 -0.00 0.00 -0.86 0.00 0.00 30.24 28.09 1uv6 n GLN 167 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1uv6 n TYR 168 N -1.93 0.00 -1.58 2.61 4.01 -1.26 -4.95 117.16 114.06 1uv6 n TYR 168 Ca 0.02 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.39 1uv6 n TYR 168 Cb 0.15 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.26 1uv6 n TYR 168 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1uv6 n SER 169 N -0.02 1.62 0.28 7.72 2.88 -1.16 -4.90 113.62 120.04 1uv6 n SER 169 Ca 0.09 0.77 0.18 0.00 -1.33 0.00 0.00 58.87 58.58 1uv6 n SER 169 Cb 0.45 -1.52 0.79 0.00 -0.75 0.00 0.00 64.21 63.19 1uv6 n SER 169 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1uv6 h ARG 170 N 0.20 0.00 -6.21 -1.46 3.08 -1.92 -3.45 114.38 104.62 1uv6 h ARG 170 Ca -0.50 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.00 1uv6 h ARG 170 Cb 1.34 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 31.30 1uv6 h ARG 170 CO 0.51 0.00 -0.62 -0.06 -1.07 0.00 0.00 179.97 178.73 1uv6 s PHE 171 N -3.75 2.78 0.09 3.04 0.40 -1.26 -1.34 117.98 117.94 1uv6 s PHE 171 Ca -0.00 -0.20 0.05 0.00 -0.60 0.00 0.00 56.93 56.18 1uv6 s PHE 171 Cb 0.10 -1.24 -0.03 0.00 0.51 0.00 0.00 43.02 42.35 1uv6 s PHE 171 CO 0.49 0.60 -0.13 -1.83 0.70 0.00 0.00 175.22 175.05 1uv6 s GLU 172 N -3.67 0.86 -0.31 0.44 -1.05 -0.25 -4.85 118.70 109.87 1uv6 s GLU 172 Ca 0.31 -1.07 -0.14 0.00 -0.15 0.00 0.00 54.97 53.92 1uv6 s GLU 172 Cb -0.07 -0.75 -0.03 0.00 -0.44 0.00 0.00 34.13 32.85 1uv6 s GLU 172 CO 0.21 0.15 0.33 0.42 0.95 0.00 0.00 175.26 177.32 1uv6 s ILE 173 N -1.79 5.20 -0.02 1.83 1.01 -1.26 -1.63 121.20 124.54 1uv6 s ILE 173 Ca 0.02 0.21 -0.18 0.00 0.00 0.00 0.00 60.65 60.70 1uv6 s ILE 173 Cb -0.07 -3.73 -0.33 0.00 0.01 0.00 0.00 42.46 38.34 1uv6 s ILE 173 CO 0.02 0.04 0.89 -0.07 0.00 0.00 0.00 174.94 175.82 1uv6 h LEU 174 N 8.64 0.62 -7.00 2.97 3.38 -1.50 -3.45 115.31 118.97 1uv6 h LEU 174 Ca -0.31 -0.93 -0.01 0.00 0.09 0.00 0.00 57.88 56.72 1uv6 h LEU 174 Cb 1.16 -0.20 -0.21 0.00 0.09 0.00 0.00 40.66 41.49 1uv6 h LEU 174 CO 0.65 1.57 0.30 -0.62 0.09 0.00 0.00 178.44 180.43 1uv6 s ASP 175 N -7.24 -0.58 -0.13 -0.43 2.15 -0.82 -5.03 116.67 104.59 1uv6 s ASP 175 Ca -0.13 0.78 -0.02 0.00 0.43 0.00 0.00 52.55 53.62 1uv6 s ASP 175 Cb 0.03 0.67 0.04 0.00 -0.30 0.00 0.00 42.92 43.36 1uv6 s ASP 175 CO 0.87 -0.43 0.00 -0.69 -0.17 0.00 0.00 175.17 174.76 1uv6 s VAL 176 N -0.74 0.56 0.13 1.11 1.01 -1.26 -0.89 120.40 120.31 1uv6 s VAL 176 Ca -0.05 -0.25 0.10 0.00 0.00 0.00 0.00 61.98 61.78 1uv6 s VAL 176 Cb -0.02 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 1uv6 s VAL 176 CO 0.04 0.07 -0.22 0.42 0.00 0.00 0.00 175.10 175.41 1uv6 s THR 177 N 1.87 2.55 -0.07 3.92 -4.23 -0.85 -4.97 115.64 113.86 1uv6 s THR 177 Ca 0.02 -1.64 0.02 0.00 -1.18 0.00 0.00 61.69 58.91 1uv6 s THR 177 Cb -0.14 -2.15 0.01 0.00 1.34 0.00 0.00 72.50 71.55 1uv6 s THR 177 CO -0.07 0.09 -0.13 -1.10 -0.54 0.00 0.00 174.62 172.87 1uv6 s GLN 178 N -2.12 1.78 0.06 3.99 -0.21 -1.26 -0.66 119.66 121.24 1uv6 s GLN 178 Ca 0.16 -0.45 -0.00 0.00 0.02 0.00 0.00 55.36 55.09 1uv6 s GLN 178 Cb -0.10 -1.46 -0.04 0.00 1.00 0.00 0.00 33.01 32.41 1uv6 s GLN 178 CO 0.08 0.04 -0.04 -1.59 -2.12 0.00 0.00 175.29 171.67 1uv6 s LYS 179 N 0.62 0.68 -0.20 2.91 -2.85 -0.53 -4.98 119.74 115.39 1uv6 s LYS 179 Ca -0.14 -1.25 -0.07 0.00 -1.00 0.00 0.00 55.97 53.50 1uv6 s LYS 179 Cb -0.16 0.09 -0.04 0.00 -2.06 0.00 0.00 37.83 35.67 1uv6 s LYS 179 CO 0.04 -0.08 0.05 0.21 0.10 0.00 0.00 175.35 175.67 1uv6 s LYS 180 N -3.90 3.84 0.25 1.78 2.20 -1.26 -1.16 119.74 121.49 1uv6 s LYS 180 Ca 0.08 -0.41 0.08 0.00 -0.36 0.00 0.00 55.97 55.37 1uv6 s LYS 180 Cb 0.07 -3.21 -0.04 0.00 -1.51 0.00 0.00 37.83 33.14 1uv6 s LYS 180 CO -0.08 0.12 0.10 -0.80 -0.36 0.00 0.00 175.35 174.32 1uv6 s ASN 181 N 0.77 5.05 -0.37 1.43 0.01 -0.05 -4.98 114.94 116.81 1uv6 s ASN 181 Ca 0.03 -0.43 0.01 0.00 -0.71 0.00 0.00 52.86 51.76 1uv6 s ASN 181 Cb -0.14 -1.14 0.15 0.00 0.41 0.00 0.00 41.25 40.54 1uv6 s ASN 181 CO 0.02 -0.01 0.28 -0.55 -1.51 0.00 0.00 177.10 175.32 1uv6 s SER 182 N -3.71 2.25 -0.13 -1.22 0.15 -1.26 -0.78 113.70 108.99 1uv6 s SER 182 Ca 0.32 -2.13 -0.14 0.00 0.70 0.00 0.00 55.95 54.70 1uv6 s SER 182 Cb -0.07 -0.12 -0.05 0.00 -1.71 0.00 0.00 66.02 64.07 1uv6 s SER 182 CO 0.22 -0.28 0.32 -0.69 1.20 0.00 0.00 173.24 174.02 1uv6 s VAL 183 N 1.04 5.27 -0.46 4.45 1.01 -0.49 -4.84 120.40 126.37 1uv6 s VAL 183 Ca 0.20 0.62 -0.14 0.00 0.00 0.00 0.00 61.98 62.66 1uv6 s VAL 183 Cb -0.18 -3.65 0.08 0.00 0.00 0.00 0.00 36.38 32.63 1uv6 s VAL 183 CO -0.02 0.42 0.37 0.42 0.00 0.00 0.00 175.10 176.28 1uv6 s THR 184 N 0.21 4.97 0.94 3.92 -4.23 -1.26 -0.31 115.64 119.86 1uv6 s THR 184 Ca 0.19 -1.18 -0.13 0.00 -1.18 0.00 0.00 61.69 59.38 1uv6 s THR 184 Cb -0.14 -4.00 0.15 0.00 1.34 0.00 0.00 72.50 69.86 1uv6 s THR 184 CO 0.06 -0.58 1.16 -0.31 -0.54 0.00 0.00 174.62 174.41 1uv6 s TYR 185 N 1.58 2.27 0.11 3.99 2.02 -1.26 -5.02 117.35 121.05 1uv6 s TYR 185 Ca 0.04 0.76 -0.12 0.00 -0.37 0.00 0.00 57.07 57.38 1uv6 s TYR 185 Cb -0.24 -3.48 -0.13 0.00 -0.40 0.00 0.00 41.96 37.71 1uv6 s TYR 185 CO 0.05 -2.49 1.34 1.03 -1.57 0.00 0.00 175.55 173.91 1uv6 h SER 186 N -1.58 0.94 0.09 2.29 0.87 -1.99 -3.27 113.55 110.91 1uv6 h SER 186 Ca -0.49 -0.59 -0.00 0.00 -1.23 0.00 0.00 61.79 59.48 1uv6 h SER 186 Cb 1.32 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.99 1uv6 h SER 186 CO 0.57 1.39 -0.16 0.00 -0.53 0.00 0.00 176.83 178.11 1uv6 n PRO 189 N 4.83 1.34 -5.14 0.00 -0.04 -1.26 -4.08 135.00 130.65 1uv6 n PRO 189 Ca -0.13 -0.69 -0.31 0.00 -0.04 0.00 0.00 63.50 62.32 1uv6 n PRO 189 Cb 0.46 -1.27 -0.15 0.00 -0.04 0.00 0.00 33.50 32.50 1uv6 n PRO 189 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1uv6 s GLU 190 N -0.79 2.18 0.29 0.54 0.41 -1.26 -5.10 118.70 114.97 1uv6 s GLU 190 Ca 0.14 -0.89 -0.29 0.00 -0.41 0.00 0.00 54.97 53.52 1uv6 s GLU 190 Cb 0.11 -2.13 -0.09 0.00 -1.78 0.00 0.00 34.13 30.23 1uv6 s GLU 190 CO 0.00 0.57 1.09 0.00 -0.49 0.00 0.00 175.26 176.43 1uv6 s ALA 191 N -0.67 3.37 -0.09 5.21 0.00 -1.26 -4.60 121.76 123.72 1uv6 s ALA 191 Ca 0.11 0.86 0.04 0.00 0.00 0.00 0.00 51.96 52.97 1uv6 s ALA 191 Cb -0.10 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1uv6 s ALA 191 CO -0.00 -0.15 -0.22 0.71 0.00 0.00 0.00 175.76 176.10 1uv6 s TYR 192 N -1.22 2.34 0.00 0.00 1.51 0.57 -1.84 117.35 118.72 1uv6 s TYR 192 Ca 0.46 -0.93 -0.04 0.00 -1.01 0.00 0.00 57.07 55.55 1uv6 s TYR 192 Cb -0.31 -1.58 -0.04 0.00 -0.11 0.00 0.00 41.96 39.92 1uv6 s TYR 192 CO 0.39 -0.38 0.22 -1.21 -1.11 0.00 0.00 175.55 173.47 1uv6 s GLU 193 N 0.36 3.50 0.06 -0.62 2.02 -1.26 -1.39 118.70 121.36 1uv6 s GLU 193 Ca -0.17 -0.22 -0.00 0.00 0.02 0.00 0.00 54.97 54.60 1uv6 s GLU 193 Cb -0.17 -3.08 -0.04 0.00 0.10 0.00 0.00 34.13 30.94 1uv6 s GLU 193 CO 0.08 0.65 -0.04 0.16 0.02 0.00 0.00 175.26 176.13 1uv6 s ASP 194 N -1.88 0.65 -0.23 -0.19 1.47 0.04 -4.13 116.67 112.40 1uv6 s ASP 194 Ca 0.28 -0.95 -0.08 0.00 1.18 0.00 0.00 52.55 52.97 1uv6 s ASP 194 Cb -0.13 0.16 -0.04 0.00 -0.34 0.00 0.00 42.92 42.57 1uv6 s ASP 194 CO 0.18 -0.53 0.10 -0.69 0.68 0.00 0.00 175.17 174.91 1uv6 s VAL 195 N -3.59 4.79 -0.29 2.11 1.01 0.03 -0.87 120.40 123.59 1uv6 s VAL 195 Ca 0.06 -0.02 -0.11 0.00 0.00 0.00 0.00 61.98 61.91 1uv6 s VAL 195 Cb 0.05 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 1uv6 s VAL 195 CO -0.08 0.36 0.20 -0.70 0.00 0.00 0.00 175.10 174.89 1uv6 s GLU 196 N 1.16 3.85 -0.29 2.72 2.12 -0.31 -0.96 118.70 126.99 1uv6 s GLU 196 Ca 0.05 -0.39 -0.10 0.00 0.36 0.00 0.00 54.97 54.90 1uv6 s GLU 196 Cb -0.14 -3.69 -0.02 0.00 0.26 0.00 0.00 34.13 30.54 1uv6 s GLU 196 CO 0.04 -0.24 0.15 0.08 -0.54 0.00 0.00 175.26 174.75 1uv6 s VAL 197 N 1.75 4.74 -0.41 3.70 1.01 -0.07 -1.45 120.40 129.68 1uv6 s VAL 197 Ca 0.07 -0.19 -0.14 0.00 0.00 0.00 0.00 61.98 61.71 1uv6 s VAL 197 Cb -0.16 -3.33 0.03 0.00 0.00 0.00 0.00 36.38 32.91 1uv6 s VAL 197 CO 0.11 0.18 0.28 -0.44 0.00 0.00 0.00 175.10 175.23 1uv6 s SER 198 N 1.66 6.02 -0.56 3.32 0.01 0.16 -0.88 113.70 123.43 1uv6 s SER 198 Ca 0.06 -0.96 -0.16 0.00 1.31 0.00 0.00 55.95 56.20 1uv6 s SER 198 Cb -0.16 -2.13 0.13 0.00 0.21 0.00 0.00 66.02 64.07 1uv6 s SER 198 CO 0.07 -0.45 0.54 -0.22 0.41 0.00 0.00 173.24 173.59 1uv6 s LEU 199 N 1.65 6.14 -0.44 2.44 2.96 0.00 -2.01 118.68 129.42 1uv6 s LEU 199 Ca 0.04 -1.81 -0.22 0.00 -0.22 0.00 0.00 54.13 51.92 1uv6 s LEU 199 Cb -0.19 -2.22 0.02 0.00 0.50 0.00 0.00 46.19 44.30 1uv6 s LEU 199 CO 0.09 -0.87 0.74 0.21 -1.32 0.00 0.00 176.35 175.20 1uv6 s ASN 200 N 3.53 6.40 0.21 3.68 3.04 -0.07 -0.75 114.94 130.97 1uv6 s ASN 200 Ca 0.05 -0.14 -0.00 0.00 0.04 0.00 0.00 52.86 52.81 1uv6 s ASN 200 Cb -0.28 -2.37 -0.04 0.00 -1.54 0.00 0.00 41.25 37.02 1uv6 s ASN 200 CO 0.03 -0.86 0.11 0.72 -3.04 0.00 0.00 177.10 174.06 1uv6 s PHE 201 N 3.13 1.25 0.14 0.43 -0.71 -0.40 -1.16 117.98 120.67 1uv6 s PHE 201 Ca 0.28 -1.29 -0.19 0.00 -1.04 0.00 0.00 56.93 54.69 1uv6 s PHE 201 Cb -0.13 -0.66 0.05 0.00 -1.21 0.00 0.00 43.02 41.07 1uv6 s PHE 201 CO 0.21 -0.52 0.49 -0.98 -1.34 0.00 0.00 175.22 173.08 1uv6 s ARG 202 N -4.10 1.17 0.27 1.99 1.70 -0.64 -0.56 118.95 118.78 1uv6 s ARG 202 Ca 0.37 -0.62 -0.29 0.00 -0.47 0.00 0.00 55.73 54.71 1uv6 s ARG 202 Cb 0.07 0.52 -0.10 0.00 -0.57 0.00 0.00 34.95 34.87 1uv6 s ARG 202 CO 0.11 -0.48 1.37 0.21 -1.08 0.00 0.00 175.30 175.43 1uv6 s LYS 203 N -3.79 4.32 0.69 3.89 2.20 -0.73 -1.09 119.74 125.23 1uv6 s LYS 203 Ca 0.02 2.23 -0.15 0.00 -0.36 0.00 0.00 55.97 57.72 1uv6 s LYS 203 Cb 0.01 -3.11 0.01 0.00 -1.51 0.00 0.00 37.83 33.23 1uv6 s LYS 203 CO -0.12 -0.30 1.15 0.15 -0.36 0.00 0.00 175.35 175.86 1uv6 s LYS 204 N -0.90 2.55 0.00 4.03 1.02 -0.45 -4.85 119.74 121.13 1uv6 s LYS 204 Ca 0.55 1.53 0.00 0.00 0.02 0.00 0.00 55.97 58.07 1uv6 s LYS 204 Cb -0.40 -1.91 0.00 0.00 -0.52 0.00 0.00 37.83 35.00 1uv6 s LYS 204 CO 0.46 -1.47 0.34 0.41 -0.92 0.00 0.00 175.35 174.17