#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 5.11 0.25 -1.43 1.47 -1.26 -4.36 116.67 116.45 1uv6 s ASP 2 Ca 0.00 -0.82 -0.04 0.00 1.18 0.00 0.00 52.55 52.87 1uv6 s ASP 2 Cb 0.00 -0.04 0.41 0.00 -0.34 0.00 0.00 42.92 42.94 1uv6 s ASP 2 CO 0.00 -1.04 1.81 0.03 0.68 0.00 0.00 175.17 176.65 1uv6 h ARG 3 N 0.55 0.79 -0.63 2.11 3.08 -1.98 -2.08 114.38 116.22 1uv6 h ARG 3 Ca -0.36 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.62 1uv6 h ARG 3 Cb 1.29 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 31.13 1uv6 h ARG 3 CO 0.48 0.52 0.29 0.00 -1.07 0.00 0.00 179.97 180.20 1uv6 h ALA 4 N 1.46 0.82 -0.40 0.04 0.00 -1.99 -1.83 119.26 117.36 1uv6 h ALA 4 Ca 0.40 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 1uv6 h ALA 4 Cb 0.37 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1uv6 h ALA 4 CO -0.25 0.39 -0.01 -0.44 0.00 0.00 0.00 179.25 178.95 1uv6 h ASP 5 N 0.88 0.70 -0.48 0.00 3.32 -1.87 -0.79 116.42 118.18 1uv6 h ASP 5 Ca 0.22 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1uv6 h ASP 5 Cb 0.14 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1uv6 h ASP 5 CO -0.02 0.84 0.31 0.40 -1.72 0.00 0.00 179.24 179.04 1uv6 h ILE 6 N 0.54 1.13 -0.14 0.35 2.04 -1.21 -1.37 117.51 118.86 1uv6 h ILE 6 Ca 0.11 -0.27 -0.15 0.00 1.00 0.00 0.00 64.86 65.56 1uv6 h ILE 6 Cb 0.49 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1uv6 h ILE 6 CO 0.02 0.13 -0.54 -0.07 0.00 0.00 0.00 178.15 177.69 1uv6 h LEU 7 N 0.64 0.44 0.05 1.44 3.38 -1.17 -1.64 115.31 118.44 1uv6 h LEU 7 Ca 0.17 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1uv6 h LEU 7 Cb -0.05 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1uv6 h LEU 7 CO -0.04 0.89 -0.02 0.22 0.09 0.00 0.00 178.44 179.58 1uv6 h TYR 8 N 0.31 -0.06 -0.59 1.13 3.20 -1.00 -1.15 116.97 118.81 1uv6 h TYR 8 Ca 0.01 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1uv6 h TYR 8 Cb 1.04 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.30 1uv6 h TYR 8 CO 0.03 0.05 0.38 -0.91 -1.64 0.00 0.00 178.16 176.07 1uv6 h ASN 9 N -0.15 0.69 -0.21 -2.11 2.35 -1.04 -0.04 115.58 115.07 1uv6 h ASN 9 Ca -0.01 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 1uv6 h ASN 9 Cb 0.13 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1uv6 h ASN 9 CO 0.01 0.52 0.07 0.40 -1.65 0.00 0.00 177.43 176.78 1uv6 h ILE 10 N 0.80 1.18 -0.90 2.81 2.04 -1.24 -1.80 117.51 120.40 1uv6 h ILE 10 Ca 0.21 -0.56 0.01 0.00 1.00 0.00 0.00 64.86 65.52 1uv6 h ILE 10 Cb -0.06 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 1uv6 h ILE 10 CO -0.04 0.18 0.59 -0.09 0.00 0.00 0.00 178.15 178.78 1uv6 h ARG 11 N 0.17 1.20 0.00 2.37 2.43 -0.85 0.37 114.38 120.07 1uv6 h ARG 11 Ca 0.07 -0.08 -0.10 0.00 -0.81 0.00 0.00 59.98 59.06 1uv6 h ARG 11 Cb 0.21 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1uv6 h ARG 11 CO -0.00 0.81 -0.45 1.96 -1.51 0.00 0.00 179.97 180.77 1uv6 h GLN 12 N 1.23 0.00 0.00 0.20 1.08 -0.82 -3.36 115.11 113.44 1uv6 h GLN 12 Ca 0.33 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.53 1uv6 h GLN 12 Cb -0.12 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.31 1uv6 h GLN 12 CO -0.07 0.45 0.00 0.25 -0.95 0.00 0.00 178.83 178.51 1uv6 n THR 13 N -3.40 0.00 -2.21 -0.54 -2.24 -0.69 -5.03 114.28 100.17 1uv6 n THR 13 Ca 0.01 -0.40 -0.37 0.00 -2.27 0.00 0.00 64.05 61.02 1uv6 n THR 13 Cb 0.62 1.01 -0.00 0.00 -2.10 0.00 0.00 70.33 69.85 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 -0.76 6.06 -0.55 3.42 0.15 0.13 -4.96 113.70 117.19 1uv6 s SER 14 Ca 0.00 2.35 0.04 0.00 0.70 0.00 0.00 55.95 59.04 1uv6 s SER 14 Cb 0.00 -2.61 0.14 0.00 -1.71 0.00 0.00 66.02 61.85 1uv6 s SER 14 CO 0.00 -1.00 0.32 -0.13 1.20 0.00 0.00 173.24 173.64 1uv6 s ARG 15 N -2.74 1.94 0.61 5.44 0.52 -1.26 -4.96 118.95 118.50 1uv6 s ARG 15 Ca 0.65 -2.69 0.30 0.00 -0.52 0.00 0.00 55.73 53.47 1uv6 s ARG 15 Cb -0.30 -3.09 1.67 0.00 0.52 0.00 0.00 34.95 33.76 1uv6 s ARG 15 CO 0.36 -1.18 2.05 -1.00 0.02 0.00 0.00 175.30 175.55 1uv6 h PRO 16 N 6.20 0.00 -0.01 3.54 0.13 -1.84 -0.63 132.00 139.40 1uv6 h PRO 16 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1uv6 h PRO 16 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1uv6 h PRO 16 CO 0.65 0.00 -0.13 -0.25 -0.23 0.00 0.00 178.00 178.03 1uv6 n ASP 17 N -3.58 0.84 -4.26 1.44 8.00 -1.26 -4.05 116.55 113.68 1uv6 n ASP 17 Ca 0.02 -0.89 -0.38 0.00 0.71 0.00 0.00 54.79 54.25 1uv6 n ASP 17 Cb 0.39 0.02 -0.12 0.00 -0.02 0.00 0.00 41.12 41.39 1uv6 n ASP 17 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1uv6 s VAL 18 N -2.36 3.72 0.10 2.53 1.01 -0.24 -5.07 120.40 120.08 1uv6 s VAL 18 Ca 0.30 -1.23 -0.31 0.00 0.00 0.00 0.00 61.98 60.74 1uv6 s VAL 18 Cb 0.20 -3.15 -0.11 0.00 0.00 0.00 0.00 36.38 33.33 1uv6 s VAL 18 CO 0.46 -0.23 1.86 0.00 0.00 0.00 0.00 175.10 177.19 1uv6 n ILE 19 N 4.79 0.44 -1.22 2.22 3.06 -1.26 -4.83 119.36 122.56 1uv6 n ILE 19 Ca -0.12 -0.08 -0.34 0.00 -2.50 0.00 0.00 62.75 59.72 1uv6 n ILE 19 Cb 0.44 -2.12 -0.05 0.00 0.54 0.00 0.00 39.64 38.45 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 5.96 3.32 -1.91 9.51 -0.04 -1.26 -4.92 135.00 145.66 1uv6 n PRO 20 Ca 0.19 -1.96 -0.42 0.00 -0.04 0.00 0.00 63.50 61.27 1uv6 n PRO 20 Cb 0.37 -2.65 -0.03 0.00 -0.04 0.00 0.00 33.50 31.15 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 2.09 2.66 -0.35 0.52 2.01 -1.26 -4.83 115.64 116.48 1uv6 s THR 21 Ca 0.67 0.41 -0.12 0.00 0.31 0.00 0.00 61.69 62.96 1uv6 s THR 21 Cb 0.19 -3.26 0.00 0.00 0.01 0.00 0.00 72.50 69.44 1uv6 s THR 21 CO -0.05 0.02 0.21 -1.58 -0.69 0.00 0.00 174.62 172.54 1uv6 s GLN 22 N 1.50 3.18 5.89 4.92 2.00 -1.26 -4.97 119.66 130.92 1uv6 s GLN 22 Ca 0.72 -0.85 0.00 0.00 -2.00 0.00 0.00 55.36 53.23 1uv6 s GLN 22 Cb -0.43 -3.74 0.00 0.00 0.80 0.00 0.00 33.01 29.64 1uv6 s GLN 22 CO 0.32 -0.55 0.00 0.54 -0.50 0.00 0.00 175.29 175.09 1uv6 n ARG 23 N 5.05 0.00 -0.58 1.67 1.74 -1.26 -2.79 116.66 120.48 1uv6 n ARG 23 Ca -0.13 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.03 1uv6 n ARG 23 Cb 0.48 0.00 0.32 0.00 -1.02 0.00 0.00 32.46 32.24 1uv6 n ARG 23 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1uv6 n ASP 24 N 0.91 4.35 -4.91 0.55 8.00 -1.26 -4.99 116.55 119.20 1uv6 n ASP 24 Ca 0.00 -2.47 -0.29 0.00 0.71 0.00 0.00 54.79 52.74 1uv6 n ASP 24 Cb 0.00 -0.56 -0.04 0.00 -0.02 0.00 0.00 41.12 40.50 1uv6 n ASP 24 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1uv6 s ARG 25 N -1.95 3.60 0.57 -1.24 0.52 -1.12 -4.98 118.95 114.35 1uv6 s ARG 25 Ca 0.45 -0.11 -0.19 0.00 -0.52 0.00 0.00 55.73 55.36 1uv6 s ARG 25 Cb 0.30 -2.76 -0.05 0.00 0.52 0.00 0.00 34.95 32.96 1uv6 s ARG 25 CO 0.20 0.35 1.14 -1.25 0.02 0.00 0.00 175.30 175.76 1uv6 s PRO 26 N -3.20 3.19 -0.17 3.54 0.04 -1.23 -4.13 135.00 133.05 1uv6 s PRO 26 Ca 0.42 1.63 -0.29 0.00 0.04 0.00 0.00 61.00 62.79 1uv6 s PRO 26 Cb -0.11 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 1uv6 s PRO 26 CO 0.28 -0.98 1.23 0.08 0.04 0.00 0.00 177.00 177.64 1uv6 s VAL 27 N -1.81 4.34 -0.66 -0.36 1.01 0.37 -4.84 120.40 118.45 1uv6 s VAL 27 Ca 0.73 1.62 -0.26 0.00 0.00 0.00 0.00 61.98 64.08 1uv6 s VAL 27 Cb -0.25 -4.05 0.04 0.00 0.00 0.00 0.00 36.38 32.13 1uv6 s VAL 27 CO 0.30 -0.14 1.13 0.00 0.00 0.00 0.00 175.10 176.39 1uv6 s ALA 28 N 3.40 2.95 -0.25 5.51 0.00 -1.26 -1.56 121.76 130.56 1uv6 s ALA 28 Ca 0.53 -1.39 -0.11 0.00 0.00 0.00 0.00 51.96 51.00 1uv6 s ALA 28 Cb -0.21 -4.04 -0.05 0.00 0.00 0.00 0.00 23.12 18.83 1uv6 s ALA 28 CO 0.14 -2.91 0.16 0.08 0.00 0.00 0.00 175.76 173.22 1uv6 s VAL 29 N 4.90 5.34 -0.13 0.00 1.01 -0.12 -4.43 120.40 126.96 1uv6 s VAL 29 Ca 0.32 0.17 -0.05 0.00 0.00 0.00 0.00 61.98 62.42 1uv6 s VAL 29 Cb -0.11 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 1uv6 s VAL 29 CO 0.16 0.33 0.06 -0.94 0.00 0.00 0.00 175.10 174.72 1uv6 s SER 30 N 1.16 5.72 -0.04 3.32 1.04 0.17 -2.10 113.70 122.97 1uv6 s SER 30 Ca 0.07 0.21 0.03 0.00 0.48 0.00 0.00 55.95 56.75 1uv6 s SER 30 Cb -0.14 -1.83 0.00 0.00 0.10 0.00 0.00 66.02 64.15 1uv6 s SER 30 CO 0.05 0.31 -0.14 -0.69 0.98 0.00 0.00 173.24 173.75 1uv6 s VAL 31 N -0.44 1.20 -0.17 5.02 1.01 0.07 -1.45 120.40 125.64 1uv6 s VAL 31 Ca 0.10 -0.57 -0.07 0.00 0.00 0.00 0.00 61.98 61.43 1uv6 s VAL 31 Cb -0.12 -1.06 0.07 0.00 0.00 0.00 0.00 36.38 35.28 1uv6 s VAL 31 CO 0.02 0.36 0.38 -0.55 0.00 0.00 0.00 175.10 175.31 1uv6 s SER 32 N 0.22 -0.23 -0.18 3.32 0.15 -0.58 -3.57 113.70 112.83 1uv6 s SER 32 Ca -0.06 0.87 -0.16 0.00 0.70 0.00 0.00 55.95 57.29 1uv6 s SER 32 Cb -0.12 1.01 -0.04 0.00 -1.71 0.00 0.00 66.02 65.16 1uv6 s SER 32 CO 0.02 -0.22 0.41 -0.76 1.20 0.00 0.00 173.24 173.89 1uv6 s LEU 33 N 2.13 4.19 -0.27 3.45 1.43 -1.26 -0.83 118.68 127.52 1uv6 s LEU 33 Ca -0.04 0.58 -0.06 0.00 -1.03 0.00 0.00 54.13 53.58 1uv6 s LEU 33 Cb -0.11 -2.54 -0.00 0.00 0.03 0.00 0.00 46.19 43.57 1uv6 s LEU 33 CO -0.12 -0.04 0.05 -0.54 0.23 0.00 0.00 176.35 175.92 1uv6 s LYS 34 N 1.09 3.24 0.01 1.70 -0.14 -0.47 -4.97 119.74 120.19 1uv6 s LYS 34 Ca 0.20 -0.75 -0.28 0.00 -1.36 0.00 0.00 55.97 53.78 1uv6 s LYS 34 Cb -0.15 -3.27 -0.04 0.00 -1.68 0.00 0.00 37.83 32.70 1uv6 s LYS 34 CO 0.08 -0.34 0.91 -0.06 -0.76 0.00 0.00 175.35 175.18 1uv6 s PHE 35 N 1.51 3.67 -0.19 3.18 0.08 -1.26 -0.63 117.98 124.33 1uv6 s PHE 35 Ca 0.04 1.62 0.02 0.00 0.12 0.00 0.00 56.93 58.72 1uv6 s PHE 35 Cb -0.16 -3.03 -0.13 0.00 -0.57 0.00 0.00 43.02 39.13 1uv6 s PHE 35 CO 0.01 0.06 -0.17 -0.89 -0.10 0.00 0.00 175.22 174.13 1uv6 n ILE 36 N 3.65 1.12 -3.63 0.64 2.08 -0.09 -3.36 119.36 119.76 1uv6 n ILE 36 Ca 0.04 -0.43 -0.14 0.00 0.56 0.00 0.00 62.75 62.77 1uv6 n ILE 36 Cb 0.51 -1.18 -0.06 0.00 -0.75 0.00 0.00 39.64 38.16 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 -5.87 -0.37 -0.22 4.38 3.84 -0.75 -0.58 114.94 115.37 1uv6 s ASN 37 Ca -0.26 0.18 0.00 0.00 0.21 0.00 0.00 52.86 53.00 1uv6 s ASN 37 Cb 0.07 0.44 0.06 0.00 -0.55 0.00 0.00 41.25 41.27 1uv6 s ASN 37 CO 0.46 -0.63 -0.04 -0.63 -2.79 0.00 0.00 177.10 173.46 1uv6 s ILE 38 N -2.06 1.36 -0.21 -5.21 1.01 -1.26 -1.17 121.20 113.66 1uv6 s ILE 38 Ca -0.08 -1.06 0.13 0.00 0.00 0.00 0.00 60.65 59.64 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 -0.08 0.01 0.18 0.00 0.00 0.00 174.94 175.07 1uv6 n LEU 39 N 4.74 0.86 -3.69 2.97 4.77 0.06 -4.59 117.00 122.11 1uv6 n LEU 39 Ca -0.12 -0.02 -0.13 0.00 -0.03 0.00 0.00 56.01 55.71 1uv6 n LEU 39 Cb 0.45 0.09 -0.09 0.00 -2.33 0.00 0.00 43.42 41.54 1uv6 n LEU 39 CO 0.17 0.62 0.21 -0.70 -1.33 0.00 0.00 177.39 176.36 1uv6 s GLU 40 N -2.50 0.61 0.00 3.23 2.12 -1.16 -5.00 118.70 115.99 1uv6 s GLU 40 Ca -0.17 0.74 0.00 0.00 0.36 0.00 0.00 54.97 55.91 1uv6 s GLU 40 Cb 0.07 0.29 -0.01 0.00 0.26 0.00 0.00 34.13 34.74 1uv6 s GLU 40 CO 0.77 -0.08 -0.02 0.08 -0.54 0.00 0.00 175.26 175.47 1uv6 s VAL 41 N 0.33 0.12 -0.19 3.70 1.01 -1.26 -0.50 120.40 123.61 1uv6 s VAL 41 Ca -0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 61.98 61.69 1uv6 s VAL 41 Cb -0.04 -0.14 0.07 0.00 0.00 0.00 0.00 36.38 36.27 1uv6 s VAL 41 CO -0.00 -0.08 0.09 0.21 0.00 0.00 0.00 175.10 175.32 1uv6 s ASN 42 N -0.34 2.60 0.41 3.32 3.84 -0.71 -5.02 114.94 119.03 1uv6 s ASN 42 Ca -0.03 -0.75 0.22 0.00 0.21 0.00 0.00 52.86 52.51 1uv6 s ASN 42 Cb -0.03 -0.30 0.74 0.00 -0.55 0.00 0.00 41.25 41.12 1uv6 s ASN 42 CO -0.00 -0.36 1.75 -0.08 -2.79 0.00 0.00 177.10 175.62 1uv6 h GLU 43 N 8.40 0.00 0.01 0.43 4.81 -1.88 -0.82 114.58 125.53 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 0.32 0.28 -0.01 0.82 -0.73 0.00 0.00 179.01 179.69 1uv6 h ILE 44 N 0.00 1.51 -0.01 2.32 2.04 -1.96 -3.34 117.51 118.07 1uv6 h ILE 44 Ca -0.00 -1.70 0.00 0.00 1.00 0.00 0.00 64.86 64.16 1uv6 h ILE 44 Cb 0.87 2.63 0.00 0.00 -0.74 0.00 0.00 36.82 39.58 1uv6 h ILE 44 CO 0.04 0.43 -0.17 0.35 0.00 0.00 0.00 178.15 178.80 1uv6 n THR 45 N -4.75 0.00 -3.74 -0.27 -2.24 -1.22 -4.95 114.28 97.11 1uv6 n THR 45 Ca -0.09 -0.08 -0.22 0.00 -2.27 0.00 0.00 64.05 61.39 1uv6 n THR 45 Cb 0.35 0.09 0.02 0.00 -2.10 0.00 0.00 70.33 68.69 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 -0.85 -1.09 -4.25 3.42 3.02 -0.34 -4.93 115.26 110.23 1uv6 n ASN 46 Ca 0.13 -0.85 -0.24 0.00 -0.03 0.00 0.00 54.58 53.59 1uv6 n ASN 46 Cb 0.31 -3.89 -0.13 0.00 -0.61 0.00 0.00 39.78 35.46 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 -6.06 1.23 0.00 3.52 2.02 -1.06 -2.20 118.70 116.16 1uv6 s GLU 47 Ca 0.01 -1.01 -0.01 0.00 0.02 0.00 0.00 54.97 53.98 1uv6 s GLU 47 Cb -0.00 -1.39 -0.01 0.00 0.10 0.00 0.00 34.13 32.83 1uv6 s GLU 47 CO 0.83 0.34 0.01 0.54 0.02 0.00 0.00 175.26 177.00 1uv6 s VAL 48 N -0.95 0.06 -0.09 2.63 0.11 -0.49 -1.74 120.40 119.92 1uv6 s VAL 48 Ca 0.06 -0.48 0.01 0.00 -2.93 0.00 0.00 61.98 58.64 1uv6 s VAL 48 Cb -0.09 -0.18 0.02 0.00 -1.53 0.00 0.00 36.38 34.59 1uv6 s VAL 48 CO 0.03 -0.27 -0.11 -0.62 -3.33 0.00 0.00 175.10 170.80 1uv6 s ASP 49 N -0.80 2.07 -0.05 3.54 -1.08 0.35 -0.47 116.67 120.22 1uv6 s ASP 49 Ca -0.09 -0.33 -0.10 0.00 -0.52 0.00 0.00 52.55 51.51 1uv6 s ASP 49 Cb -0.05 -0.90 0.02 0.00 -1.46 0.00 0.00 42.92 40.53 1uv6 s ASP 49 CO -0.00 -0.02 0.24 -0.69 0.52 0.00 0.00 175.17 175.22 1uv6 s VAL 50 N 1.09 0.03 -0.12 1.11 1.01 -0.87 -0.76 120.40 121.90 1uv6 s VAL 50 Ca -0.06 -0.27 0.03 0.00 0.00 0.00 0.00 61.98 61.68 1uv6 s VAL 50 Cb -0.14 -0.44 0.01 0.00 0.00 0.00 0.00 36.38 35.80 1uv6 s VAL 50 CO -0.02 -0.15 -0.21 -0.69 0.00 0.00 0.00 175.10 174.03 1uv6 s VAL 51 N -0.55 1.94 0.05 2.92 1.01 -0.32 -1.37 120.40 124.07 1uv6 s VAL 51 Ca -0.07 -0.92 -0.08 0.00 0.00 0.00 0.00 61.98 60.91 1uv6 s VAL 51 Cb -0.04 -1.71 -0.00 0.00 0.00 0.00 0.00 36.38 34.63 1uv6 s VAL 51 CO 0.02 0.53 0.17 0.72 0.00 0.00 0.00 175.10 176.54 1uv6 s PHE 52 N 0.68 0.10 -0.20 5.22 -0.71 -0.04 -0.91 117.98 122.12 1uv6 s PHE 52 Ca -0.11 -0.37 -0.18 0.00 -1.04 0.00 0.00 56.93 55.23 1uv6 s PHE 52 Cb -0.16 -0.06 -0.03 0.00 -1.21 0.00 0.00 43.02 41.56 1uv6 s PHE 52 CO 0.02 -0.43 0.49 -1.58 -1.34 0.00 0.00 175.22 172.37 1uv6 s TRP 53 N -2.77 3.37 -0.95 3.49 0.51 0.20 -0.02 118.94 122.77 1uv6 s TRP 53 Ca -0.04 0.73 -0.13 0.00 -2.12 0.00 0.00 56.10 54.54 1uv6 s TRP 53 Cb -0.00 -2.63 0.23 0.00 -0.81 0.00 0.00 33.47 30.25 1uv6 s TRP 53 CO -0.05 -0.08 0.94 -1.14 -0.51 0.00 0.00 176.95 176.11 1uv6 s GLN 54 N 1.57 3.83 -0.46 4.98 0.74 -0.38 -1.37 119.66 128.56 1uv6 s GLN 54 Ca 0.23 -2.67 -0.28 0.00 0.05 0.00 0.00 55.36 52.69 1uv6 s GLN 54 Cb -0.15 -4.54 -0.01 0.00 1.10 0.00 0.00 33.01 29.40 1uv6 s GLN 54 CO 0.09 -1.34 1.73 -1.14 -0.55 0.00 0.00 175.29 174.09 1uv6 s GLN 55 N -0.04 3.12 -0.09 1.67 0.74 -0.01 -4.06 119.66 120.98 1uv6 s GLN 55 Ca 0.25 1.00 0.04 0.00 0.05 0.00 0.00 55.36 56.69 1uv6 s GLN 55 Cb -0.09 -4.23 -0.01 0.00 1.10 0.00 0.00 33.01 29.78 1uv6 s GLN 55 CO -0.08 -2.13 -0.21 0.99 -0.55 0.00 0.00 175.29 173.31 1uv6 s THR 56 N 7.38 2.32 -0.01 -0.34 2.01 -0.43 -1.52 115.64 125.05 1uv6 s THR 56 Ca 0.71 -0.94 0.01 0.00 0.31 0.00 0.00 61.69 61.77 1uv6 s THR 56 Cb -0.17 -1.90 0.01 0.00 0.01 0.00 0.00 72.50 70.45 1uv6 s THR 56 CO 0.28 0.56 -0.01 -0.89 -0.69 0.00 0.00 174.62 173.87 1uv6 s THR 57 N 0.17 0.15 0.20 -0.82 2.01 -0.53 -1.18 115.64 115.64 1uv6 s THR 57 Ca -0.12 -0.01 -0.23 0.00 0.31 0.00 0.00 61.69 61.64 1uv6 s THR 57 Cb -0.16 -0.18 0.06 0.00 0.01 0.00 0.00 72.50 72.23 1uv6 s THR 57 CO 0.07 0.08 0.94 -1.66 -0.69 0.00 0.00 174.62 173.35 1uv6 s TRP 58 N 0.35 -0.06 -0.08 4.92 -2.14 -1.07 -0.65 118.94 120.20 1uv6 s TRP 58 Ca -0.03 -0.33 0.01 0.00 2.66 0.00 0.00 56.10 58.41 1uv6 s TRP 58 Cb -0.06 0.68 -0.03 0.00 -3.10 0.00 0.00 33.47 30.97 1uv6 s TRP 58 CO -0.01 -0.98 -0.09 0.45 -2.66 0.00 0.00 176.95 173.66 1uv6 s SER 59 N -3.07 4.40 -0.29 -2.66 0.15 -1.26 -1.02 113.70 109.94 1uv6 s SER 59 Ca 0.15 -0.13 -0.04 0.00 0.70 0.00 0.00 55.95 56.63 1uv6 s SER 59 Cb -0.03 -1.24 0.10 0.00 -1.71 0.00 0.00 66.02 63.15 1uv6 s SER 59 CO 0.05 0.30 0.13 -0.62 1.20 0.00 0.00 173.24 174.30 1uv6 s ASP 60 N -0.44 3.54 0.59 5.45 -1.08 -0.16 -4.85 116.67 119.71 1uv6 s ASP 60 Ca 0.06 -1.36 0.37 0.00 -0.52 0.00 0.00 52.55 51.09 1uv6 s ASP 60 Cb -0.12 -0.39 1.76 0.00 -1.46 0.00 0.00 42.92 42.71 1uv6 s ASP 60 CO 0.02 -0.43 2.14 -0.09 0.52 0.00 0.00 175.17 177.33 1uv6 h ARG 61 N 8.31 0.00 0.00 4.34 2.43 -1.86 -2.71 114.38 124.89 1uv6 h ARG 61 Ca -0.18 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1uv6 h ARG 61 Cb 1.01 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.56 1uv6 h ARG 61 CO 0.43 0.02 0.00 0.25 -1.51 0.00 0.00 179.97 179.17 1uv6 n THR 62 N -3.18 0.65 1.06 0.20 -2.24 -1.26 -2.10 114.28 107.41 1uv6 n THR 62 Ca -0.01 0.09 0.12 0.00 -2.27 0.00 0.00 64.05 61.98 1uv6 n THR 62 Cb 0.21 -0.85 0.30 0.00 -2.10 0.00 0.00 70.33 67.89 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 -1.84 0.61 -4.77 3.22 4.77 -1.02 -4.95 117.00 113.02 1uv6 n LEU 63 Ca 0.04 -0.05 -0.36 0.00 -0.03 0.00 0.00 56.01 55.62 1uv6 n LEU 63 Cb 0.27 -0.23 0.01 0.00 -2.33 0.00 0.00 43.42 41.15 1uv6 n LEU 63 CO 0.21 0.14 0.81 0.00 -1.33 0.00 0.00 177.39 177.22 1uv6 s ALA 64 N -2.87 2.73 0.05 -1.18 0.00 -0.89 -4.77 121.76 114.82 1uv6 s ALA 64 Ca 0.14 0.90 -0.02 0.00 0.00 0.00 0.00 51.96 52.99 1uv6 s ALA 64 Cb 0.18 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 1uv6 s ALA 64 CO 0.65 -0.84 -0.00 1.67 0.00 0.00 0.00 175.76 177.24 1uv6 s TRP 65 N -1.67 0.45 -0.27 0.00 -2.14 -0.52 -5.00 118.94 109.80 1uv6 s TRP 65 Ca 0.72 -0.97 -0.29 0.00 2.66 0.00 0.00 56.10 58.22 1uv6 s TRP 65 Cb -0.27 -0.33 -0.02 0.00 -3.10 0.00 0.00 33.47 29.75 1uv6 s TRP 65 CO 0.30 -0.39 1.54 1.21 -2.66 0.00 0.00 176.95 176.95 1uv6 s ASN 66 N -2.81 6.40 -0.32 -2.66 3.04 -1.26 -4.64 114.94 112.69 1uv6 s ASN 66 Ca 0.05 1.41 0.03 0.00 0.04 0.00 0.00 52.86 54.39 1uv6 s ASN 66 Cb 0.06 -2.53 0.49 0.00 -1.54 0.00 0.00 41.25 37.73 1uv6 s ASN 66 CO -0.09 -1.28 1.65 -1.54 -3.04 0.00 0.00 177.10 172.81 1uv6 n SER 67 N 8.46 3.57 0.20 -4.21 3.41 -1.26 -4.61 113.62 119.18 1uv6 n SER 67 Ca 0.18 -3.15 -0.14 0.00 -0.26 0.00 0.00 58.87 55.50 1uv6 n SER 67 Cb 0.46 -0.74 -0.08 0.00 -0.26 0.00 0.00 64.21 63.59 1uv6 n SER 67 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1uv6 h SER 68 N 0.79 -0.44 -1.54 4.04 4.64 -1.95 -3.27 113.55 115.83 1uv6 h SER 68 Ca 0.45 -0.11 -0.58 0.00 -0.47 0.00 0.00 61.79 61.08 1uv6 h SER 68 Cb 2.33 0.11 -0.42 0.00 -0.31 0.00 0.00 62.40 64.12 1uv6 h SER 68 CO 0.79 -0.12 -0.75 1.41 -0.87 0.00 0.00 176.83 177.29 1uv6 n HIS 69 N -5.21 3.34 -3.77 4.77 8.25 -1.26 -5.04 115.22 116.30 1uv6 n HIS 69 Ca -0.10 -3.16 -0.09 0.00 -0.26 0.00 0.00 57.72 54.11 1uv6 n HIS 69 Cb 0.28 -0.12 -0.06 0.00 1.12 0.00 0.00 29.99 31.21 1uv6 n HIS 69 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1uv6 s SER 70 N -3.51 -0.02 0.40 0.41 0.01 -1.23 -3.91 113.70 105.84 1uv6 s SER 70 Ca 0.47 -0.51 -0.27 0.00 1.31 0.00 0.00 55.95 56.95 1uv6 s SER 70 Cb 0.40 0.39 -0.10 0.00 0.21 0.00 0.00 66.02 66.91 1uv6 s SER 70 CO -0.18 -0.77 1.39 -2.65 0.41 0.00 0.00 173.24 171.45 1uv6 n PRO 71 N -0.09 2.31 0.18 12.44 -0.02 -1.26 -4.85 135.00 143.71 1uv6 n PRO 71 Ca -0.16 0.82 0.04 0.00 -2.02 0.00 0.00 63.50 62.18 1uv6 n PRO 71 Cb 0.63 -2.54 0.31 0.00 -0.02 0.00 0.00 33.50 31.87 1uv6 n PRO 71 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1uv6 h ASP 72 N 2.52 0.00 -4.89 2.55 3.58 -1.96 -3.45 116.42 114.78 1uv6 h ASP 72 Ca -0.49 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 56.82 1uv6 h ASP 72 Cb 1.27 0.00 -0.21 0.00 1.72 0.00 0.00 39.33 42.11 1uv6 h ASP 72 CO 0.62 0.43 -0.42 -1.10 -2.88 0.00 0.00 179.24 175.89 1uv6 s GLN 73 N -3.69 0.52 0.07 0.28 -0.21 -1.26 -0.71 119.66 114.67 1uv6 s GLN 73 Ca -0.01 -0.28 0.01 0.00 0.02 0.00 0.00 55.36 55.11 1uv6 s GLN 73 Cb 0.12 0.23 -0.04 0.00 1.00 0.00 0.00 33.01 34.32 1uv6 s GLN 73 CO 0.71 -0.13 -0.06 0.14 -2.12 0.00 0.00 175.29 173.83 1uv6 s VAL 74 N -1.25 0.53 -0.15 1.09 -7.23 -0.25 -4.99 120.40 108.16 1uv6 s VAL 74 Ca -0.13 -1.73 -0.10 0.00 -1.81 0.00 0.00 61.98 58.21 1uv6 s VAL 74 Cb -0.06 -1.42 -0.05 0.00 0.56 0.00 0.00 36.38 35.41 1uv6 s VAL 74 CO 0.02 -0.81 0.19 -0.44 -0.31 0.00 0.00 175.10 173.75 1uv6 s SER 75 N -2.72 6.36 -0.03 4.85 0.01 -1.26 -0.74 113.70 120.17 1uv6 s SER 75 Ca 0.06 0.42 0.01 0.00 1.31 0.00 0.00 55.95 57.75 1uv6 s SER 75 Cb 0.03 -2.12 0.02 0.00 0.21 0.00 0.00 66.02 64.16 1uv6 s SER 75 CO -0.05 0.24 -0.03 -0.69 0.41 0.00 0.00 173.24 173.13 1uv6 s VAL 76 N -0.15 0.37 0.28 3.43 1.01 0.13 -4.96 120.40 120.50 1uv6 s VAL 76 Ca 0.13 -0.06 -0.30 0.00 0.00 0.00 0.00 61.98 61.75 1uv6 s VAL 76 Cb -0.12 -0.41 -0.12 0.00 0.00 0.00 0.00 36.38 35.74 1uv6 s VAL 76 CO 0.02 0.17 1.61 -2.65 0.00 0.00 0.00 175.10 174.25 1uv6 n PRO 77 N 3.86 2.69 0.27 2.72 -0.02 -1.26 -0.94 135.00 142.32 1uv6 n PRO 77 Ca -0.24 0.96 0.13 0.00 -2.02 0.00 0.00 63.50 62.33 1uv6 n PRO 77 Cb 0.52 -2.75 0.78 0.00 -0.02 0.00 0.00 33.50 32.03 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 3.41 0.61 0.00 4.25 3.07 -1.78 -0.79 117.51 126.28 1uv6 h ILE 78 Ca -0.46 -0.34 -0.00 0.00 1.55 0.00 0.00 64.86 65.61 1uv6 h ILE 78 Cb 1.22 1.21 -0.00 0.00 -0.27 0.00 0.00 36.82 38.98 1uv6 h ILE 78 CO 0.82 0.08 -0.01 0.77 -1.05 0.00 0.00 178.15 178.76 1uv6 h SER 79 N 0.00 0.00 -0.27 2.16 4.64 -1.89 -0.42 113.55 117.77 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 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1uv6 h SER 79 CO 0.01 0.01 0.00 -1.20 -0.87 0.00 0.00 176.83 174.78 1uv6 n SER 80 N -3.27 2.26 -4.24 4.97 7.64 -0.30 -4.86 113.62 115.82 1uv6 n SER 80 Ca -0.03 -1.83 -0.19 0.00 1.01 0.00 0.00 58.87 57.83 1uv6 n SER 80 Cb 0.09 -0.17 -0.11 0.00 -1.01 0.00 0.00 64.21 63.01 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 -1.47 2.38 0.26 -3.43 1.43 -0.17 -4.69 118.68 112.99 1uv6 s LEU 81 Ca 0.33 -0.77 -0.30 0.00 -1.03 0.00 0.00 54.13 52.36 1uv6 s LEU 81 Cb 0.19 -0.60 -0.09 0.00 0.03 0.00 0.00 46.19 45.72 1uv6 s LEU 81 CO 0.27 -0.11 1.25 0.86 0.23 0.00 0.00 176.35 178.85 1uv6 s TRP 82 N -1.92 3.28 -0.03 0.29 -0.00 -1.26 -4.62 118.94 114.68 1uv6 s TRP 82 Ca 0.08 1.41 0.03 0.00 -0.00 0.00 0.00 56.10 57.61 1uv6 s TRP 82 Cb -0.06 -3.54 0.00 0.00 -0.00 0.00 0.00 33.47 29.87 1uv6 s TRP 82 CO 0.03 -1.51 -0.10 0.08 -0.00 0.00 0.00 176.95 175.46 1uv6 s VAL 83 N -0.58 0.84 0.44 5.86 1.01 -1.26 -5.06 120.40 121.64 1uv6 s VAL 83 Ca 0.51 -0.38 -0.26 0.00 0.00 0.00 0.00 61.98 61.85 1uv6 s VAL 83 Cb -0.36 -0.75 -0.09 0.00 0.00 0.00 0.00 36.38 35.18 1uv6 s VAL 83 CO 0.43 0.26 1.45 -0.81 0.00 0.00 0.00 175.10 176.44 1uv6 n PRO 84 N 3.33 2.36 -1.35 2.72 -0.04 -1.26 -4.86 135.00 135.90 1uv6 n PRO 84 Ca -0.19 0.84 -0.27 0.00 -0.04 0.00 0.00 63.50 63.84 1uv6 n PRO 84 Cb 0.54 -2.65 -0.08 0.00 -0.04 0.00 0.00 33.50 31.27 1uv6 n PRO 84 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1uv6 n ASP 85 N -0.04 6.90 -4.77 3.54 5.75 -1.26 -4.96 116.55 121.71 1uv6 n ASP 85 Ca 0.04 -2.77 -0.40 0.00 -0.01 0.00 0.00 54.79 51.66 1uv6 n ASP 85 Cb 0.41 -1.41 -0.02 0.00 -1.03 0.00 0.00 41.12 39.07 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 -0.77 4.38 0.01 -2.12 1.43 -1.26 -1.61 118.68 118.73 1uv6 s LEU 86 Ca 0.64 2.48 0.01 0.00 -1.03 0.00 0.00 54.13 56.23 1uv6 s LEU 86 Cb 0.27 -3.77 -0.01 0.00 0.03 0.00 0.00 46.19 42.72 1uv6 s LEU 86 CO -0.08 -0.50 -0.04 0.00 0.23 0.00 0.00 176.35 175.96 1uv6 s ALA 87 N -1.23 0.31 -0.50 4.21 0.00 0.28 -4.87 121.76 119.96 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 -0.02 0.03 0.00 0.00 0.00 0.00 23.12 22.78 1uv6 s ALA 87 CO 0.46 0.02 1.02 0.00 0.00 0.00 0.00 175.76 177.26 1uv6 s ALA 88 N -0.50 3.16 0.26 0.00 0.00 -1.26 -1.70 121.76 121.73 1uv6 s ALA 88 Ca -0.03 -0.82 -0.02 0.00 0.00 0.00 0.00 51.96 51.09 1uv6 s ALA 88 Cb -0.04 -3.78 0.45 0.00 0.00 0.00 0.00 23.12 19.75 1uv6 s ALA 88 CO -0.00 -2.27 1.84 1.88 0.00 0.00 0.00 175.76 177.21 1uv6 h TYR 89 N 9.24 1.05 -0.52 0.00 0.05 -1.32 -2.24 116.97 123.22 1uv6 h TYR 89 Ca -0.24 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.53 1uv6 h TYR 89 Cb 1.07 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 38.45 1uv6 h TYR 89 CO 0.93 0.45 0.05 0.27 -1.05 0.00 0.00 178.16 178.81 1uv6 n ASN 90 N -4.64 4.88 -4.77 3.88 6.94 -1.26 -4.95 115.26 115.34 1uv6 n ASN 90 Ca 0.16 -2.84 -0.38 0.00 -0.02 0.00 0.00 54.58 51.50 1uv6 n ASN 90 Cb 0.28 -0.67 -0.03 0.00 -2.36 0.00 0.00 39.78 37.00 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 -2.51 3.20 -0.01 -2.53 0.00 -0.85 -1.60 121.76 117.46 1uv6 s ALA 91 Ca 0.46 0.87 0.02 0.00 0.00 0.00 0.00 51.96 53.31 1uv6 s ALA 91 Cb 0.36 -3.33 0.03 0.00 0.00 0.00 0.00 23.12 20.17 1uv6 s ALA 91 CO 0.13 -0.34 0.90 0.44 0.00 0.00 0.00 175.76 176.89 1uv6 n ILE 92 N 0.32 0.82 -3.93 0.00 -5.35 -0.53 -4.85 119.36 105.84 1uv6 n ILE 92 Ca 0.03 -0.86 -0.09 0.00 -0.27 0.00 0.00 62.75 61.57 1uv6 n ILE 92 Cb 0.47 0.55 -0.09 0.00 -1.74 0.00 0.00 39.64 38.83 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 -0.94 0.20 0.44 7.28 1.04 -1.23 -4.94 113.70 115.55 1uv6 s SER 93 Ca 0.03 -0.64 -0.22 0.00 0.48 0.00 0.00 55.95 55.60 1uv6 s SER 93 Cb 0.03 0.26 -0.09 0.00 0.10 0.00 0.00 66.02 66.32 1uv6 s SER 93 CO 0.00 -0.60 1.05 -1.59 0.98 0.00 0.00 173.24 173.08 1uv6 s LYS 94 N -3.24 3.98 -0.03 4.02 -2.85 -1.26 -4.64 119.74 115.72 1uv6 s LYS 94 Ca 0.00 1.45 -0.30 0.00 -1.00 0.00 0.00 55.97 56.13 1uv6 s LYS 94 Cb 0.02 -2.33 -0.07 0.00 -2.06 0.00 0.00 37.83 33.39 1uv6 s LYS 94 CO -0.08 -0.29 1.90 -1.25 0.10 0.00 0.00 175.35 175.74 1uv6 s PRO 95 N -2.85 4.01 -0.62 1.78 0.04 -1.26 -4.84 135.00 131.26 1uv6 s PRO 95 Ca 0.62 2.39 -0.24 0.00 0.04 0.00 0.00 61.00 63.81 1uv6 s PRO 95 Cb -0.20 -4.14 0.05 0.00 0.04 0.00 0.00 34.50 30.26 1uv6 s PRO 95 CO 0.24 -1.09 0.99 -2.00 0.04 0.00 0.00 177.00 175.18 1uv6 s GLU 96 N 4.61 3.22 -0.28 4.56 2.12 -0.48 -4.97 118.70 127.48 1uv6 s GLU 96 Ca 0.85 -0.52 -0.29 0.00 0.36 0.00 0.00 54.97 55.38 1uv6 s GLU 96 Cb -0.38 -4.14 0.01 0.00 0.26 0.00 0.00 34.13 29.87 1uv6 s GLU 96 CO 0.37 -1.70 1.15 0.08 -0.54 0.00 0.00 175.26 174.62 1uv6 s VAL 97 N 4.18 4.42 -0.32 3.70 1.01 -1.26 -1.52 120.40 130.60 1uv6 s VAL 97 Ca 0.27 1.65 0.23 0.00 0.00 0.00 0.00 61.98 64.13 1uv6 s VAL 97 Cb -0.14 -4.28 0.01 0.00 0.00 0.00 0.00 36.38 31.97 1uv6 s VAL 97 CO 0.15 -0.38 1.11 -0.07 0.00 0.00 0.00 175.10 175.90 1uv6 h LEU 98 N 10.12 0.00 -9.76 3.92 3.38 -1.21 -3.48 115.31 118.28 1uv6 h LEU 98 Ca -0.22 -0.05 -0.54 0.00 0.09 0.00 0.00 57.88 57.16 1uv6 h LEU 98 Cb 1.07 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.75 1uv6 h LEU 98 CO 1.02 0.02 -0.56 0.42 0.09 0.00 0.00 178.44 179.43 1uv6 s THR 99 N -3.32 3.36 0.34 0.22 -4.23 -1.25 -4.99 115.64 105.77 1uv6 s THR 99 Ca 0.01 -1.70 -0.28 0.00 -1.18 0.00 0.00 61.69 58.54 1uv6 s THR 99 Cb 0.10 -3.00 -0.12 0.00 1.34 0.00 0.00 72.50 70.81 1uv6 s THR 99 CO 0.78 -0.26 1.30 -2.65 -0.54 0.00 0.00 174.62 173.24 1uv6 n PRO 100 N -1.09 2.14 -2.15 3.99 -0.02 -1.26 -4.87 135.00 131.73 1uv6 n PRO 100 Ca -0.05 0.75 -0.41 0.00 -2.02 0.00 0.00 63.50 61.77 1uv6 n PRO 100 Cb 0.60 -2.34 -0.00 0.00 -0.02 0.00 0.00 33.50 31.74 1uv6 n PRO 100 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1uv6 n GLN 101 N 0.56 4.04 -4.74 -0.52 1.13 -1.26 -4.88 117.38 111.71 1uv6 n GLN 101 Ca 0.05 -3.45 -0.24 0.00 -1.94 0.00 0.00 57.00 51.41 1uv6 n GLN 101 Cb 0.36 -2.80 -0.15 0.00 0.11 0.00 0.00 30.24 27.77 1uv6 n GLN 101 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1uv6 s LEU 102 N -0.99 2.07 0.25 1.08 1.43 -1.26 -2.14 118.68 119.12 1uv6 s LEU 102 Ca 0.47 -0.37 0.09 0.00 -1.03 0.00 0.00 54.13 53.29 1uv6 s LEU 102 Cb 0.14 -0.87 -0.04 0.00 0.03 0.00 0.00 46.19 45.44 1uv6 s LEU 102 CO -0.04 0.18 0.05 0.00 0.23 0.00 0.00 176.35 176.77 1uv6 s ALA 103 N -0.52 3.28 -0.21 4.21 0.00 -0.12 -4.68 121.76 123.72 1uv6 s ALA 103 Ca 0.06 -1.54 -0.07 0.00 0.00 0.00 0.00 51.96 50.41 1uv6 s ALA 103 Cb -0.07 -0.95 -0.03 0.00 0.00 0.00 0.00 23.12 22.07 1uv6 s ALA 103 CO -0.00 0.30 0.05 0.50 0.00 0.00 0.00 175.76 176.61 1uv6 s ARG 104 N -3.60 3.77 -0.15 0.00 6.06 0.39 -0.69 118.95 124.72 1uv6 s ARG 104 Ca 0.31 -0.44 0.01 0.00 -2.50 0.00 0.00 55.73 53.11 1uv6 s ARG 104 Cb -0.07 -3.23 0.00 0.00 0.06 0.00 0.00 34.95 31.71 1uv6 s ARG 104 CO 0.21 0.03 -0.16 0.08 -2.50 0.00 0.00 175.30 172.95 1uv6 s VAL 105 N 1.01 2.55 0.32 7.11 1.01 0.08 -0.93 120.40 131.56 1uv6 s VAL 105 Ca 0.03 -0.81 -0.08 0.00 0.00 0.00 0.00 61.98 61.12 1uv6 s VAL 105 Cb -0.14 -2.07 -0.06 0.00 0.00 0.00 0.00 36.38 34.11 1uv6 s VAL 105 CO 0.03 0.52 0.64 -0.69 0.00 0.00 0.00 175.10 175.60 1uv6 s VAL 106 N 0.82 4.90 0.57 2.92 1.01 0.35 -1.09 120.40 129.89 1uv6 s VAL 106 Ca -0.05 0.39 0.26 0.00 0.00 0.00 0.00 61.98 62.58 1uv6 s VAL 106 Cb -0.15 -3.70 0.34 0.00 0.00 0.00 0.00 36.38 32.87 1uv6 s VAL 106 CO -0.01 -0.34 2.16 0.77 0.00 0.00 0.00 175.10 177.68 1uv6 h SER 107 N 1.72 0.00 0.28 3.32 4.64 -1.22 0.67 113.55 122.96 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 0.66 0.00 -0.04 -0.90 -0.87 0.00 0.00 176.83 175.68 1uv6 n ASP 108 N -3.99 0.26 0.00 4.97 5.68 -1.26 -1.43 116.55 120.77 1uv6 n ASP 108 Ca -0.00 -0.65 0.00 0.00 -0.50 0.00 0.00 54.79 53.64 1uv6 n ASP 108 Cb 0.22 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 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 1.19 0.89 3.74 6.12 0.00 0.23 -4.76 105.19 112.59 1uv6 n GLY 109 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.81 4.70 -0.02 1.61 2.56 -1.24 -0.99 118.70 124.50 1uv6 s GLU 110 Ca 0.00 1.41 0.08 0.00 0.00 0.00 0.00 54.97 56.45 1uv6 s GLU 110 Cb 0.00 -3.35 -0.02 0.00 2.00 0.00 0.00 34.13 32.76 1uv6 s GLU 110 CO 0.00 0.29 -0.25 0.08 -0.56 0.00 0.00 175.26 174.81 1uv6 s VAL 111 N -0.25 1.98 -0.12 3.70 1.01 -0.19 -0.49 120.40 126.03 1uv6 s VAL 111 Ca 0.45 -1.08 0.02 0.00 0.00 0.00 0.00 61.98 61.36 1uv6 s VAL 111 Cb -0.23 -1.65 0.02 0.00 0.00 0.00 0.00 36.38 34.52 1uv6 s VAL 111 CO 0.29 0.56 -0.16 -0.22 0.00 0.00 0.00 175.10 175.57 1uv6 s LEU 112 N -0.60 1.79 -0.11 3.92 2.96 -0.11 -2.60 118.68 123.93 1uv6 s LEU 112 Ca 0.10 -0.47 0.00 0.00 -0.22 0.00 0.00 54.13 53.54 1uv6 s LEU 112 Cb -0.10 -1.17 0.02 0.00 0.50 0.00 0.00 46.19 45.44 1uv6 s LEU 112 CO -0.01 0.01 -0.10 -0.47 -1.32 0.00 0.00 176.35 174.46 1uv6 s TYR 113 N 1.05 1.64 -0.40 5.38 5.04 -0.32 -0.46 117.35 129.28 1uv6 s TYR 113 Ca -0.04 -0.81 0.07 0.00 -2.44 0.00 0.00 57.07 53.85 1uv6 s TYR 113 Cb -0.15 -1.29 0.24 0.00 0.35 0.00 0.00 41.96 41.11 1uv6 s TYR 113 CO -0.03 -0.51 0.53 -0.12 -1.34 0.00 0.00 175.55 174.08 1uv6 n MET 114 N 4.70 0.65 -2.24 4.97 0.00 -1.26 -1.31 117.12 122.63 1uv6 n MET 114 Ca -0.15 -3.10 -0.34 0.00 -0.00 0.00 0.00 57.70 54.10 1uv6 n MET 114 Cb 0.50 -1.28 -0.00 0.00 0.00 0.00 0.00 33.22 32.44 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 -0.89 3.39 -0.15 2.12 0.04 -1.26 -4.71 135.00 133.54 1uv6 s PRO 115 Ca 0.35 1.47 -0.18 0.00 0.04 0.00 0.00 61.00 62.67 1uv6 s PRO 115 Cb 0.16 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.64 1uv6 s PRO 115 CO -0.13 -0.79 0.50 0.45 0.04 0.00 0.00 177.00 177.07 1uv6 s SER 116 N -2.06 6.65 -0.07 6.66 0.15 -1.26 -1.25 113.70 122.51 1uv6 s SER 116 Ca 0.69 0.77 0.03 0.00 0.70 0.00 0.00 55.95 58.15 1uv6 s SER 116 Cb -0.21 -2.29 0.01 0.00 -1.71 0.00 0.00 66.02 61.82 1uv6 s SER 116 CO 0.28 -0.07 -0.16 -0.63 1.20 0.00 0.00 173.24 173.86 1uv6 s ILE 117 N 0.98 1.45 -0.21 6.45 1.01 0.97 -0.56 121.20 131.30 1uv6 s ILE 117 Ca 0.26 -0.67 -0.10 0.00 0.00 0.00 0.00 60.65 60.13 1uv6 s ILE 117 Cb -0.15 -1.28 -0.05 0.00 0.01 0.00 0.00 42.46 40.98 1uv6 s ILE 117 CO 0.10 0.42 0.13 -0.60 0.00 0.00 0.00 174.94 175.00 1uv6 s ARG 118 N 0.46 4.14 -0.12 2.79 3.52 -0.58 -0.87 118.95 128.30 1uv6 s ARG 118 Ca -0.14 -0.24 -0.27 0.00 -0.13 0.00 0.00 55.73 54.95 1uv6 s ARG 118 Cb -0.16 -3.44 0.06 0.00 -1.56 0.00 0.00 34.95 29.86 1uv6 s ARG 118 CO 0.05 0.23 0.64 -1.14 -0.81 0.00 0.00 175.30 174.27 1uv6 s GLN 119 N 0.55 0.92 -0.01 5.12 0.74 -0.47 -1.38 119.66 125.13 1uv6 s GLN 119 Ca 0.08 0.46 -0.03 0.00 0.05 0.00 0.00 55.36 55.92 1uv6 s GLN 119 Cb -0.12 0.44 -0.04 0.00 1.10 0.00 0.00 33.01 34.39 1uv6 s GLN 119 CO -0.00 -0.23 0.19 1.03 -0.55 0.00 0.00 175.29 175.73 1uv6 s ARG 120 N -0.63 3.45 0.10 1.67 0.52 -1.26 -2.05 118.95 120.74 1uv6 s ARG 120 Ca -0.07 -0.31 0.04 0.00 -0.52 0.00 0.00 55.73 54.87 1uv6 s ARG 120 Cb -0.02 -3.10 -0.04 0.00 0.52 0.00 0.00 34.95 32.32 1uv6 s ARG 120 CO 0.06 0.67 -0.10 -0.06 0.02 0.00 0.00 175.30 175.90 1uv6 s PHE 121 N -1.32 1.06 -0.37 -0.53 0.08 0.38 -1.46 117.98 115.82 1uv6 s PHE 121 Ca 0.27 -0.67 -0.13 0.00 0.12 0.00 0.00 56.93 56.52 1uv6 s PHE 121 Cb -0.13 -0.58 0.01 0.00 -0.57 0.00 0.00 43.02 41.75 1uv6 s PHE 121 CO 0.19 -0.00 0.25 0.45 -0.10 0.00 0.00 175.22 176.00 1uv6 s SER 122 N -2.51 5.95 0.35 1.36 0.15 -0.63 -1.39 113.70 116.98 1uv6 s SER 122 Ca 0.06 -0.74 -0.17 0.00 0.70 0.00 0.00 55.95 55.80 1uv6 s SER 122 Cb -0.02 -2.11 0.04 0.00 -1.71 0.00 0.00 66.02 62.22 1uv6 s SER 122 CO -0.00 -0.35 0.76 0.00 1.20 0.00 0.00 173.24 174.85 1uv6 s ASP 124 N -3.03 5.83 0.00 0.00 -1.08 -1.26 -4.40 116.67 112.73 1uv6 s ASP 124 Ca 0.14 0.86 0.20 0.00 -0.52 0.00 0.00 52.55 53.23 1uv6 s ASP 124 Cb -0.05 -2.53 -0.11 0.00 -1.46 0.00 0.00 42.92 38.76 1uv6 s ASP 124 CO 0.10 -1.84 0.92 0.52 0.52 0.00 0.00 175.17 175.39 1uv6 n VAL 125 N 7.25 0.00 -1.65 1.11 0.31 -1.26 -3.56 118.33 120.53 1uv6 n VAL 125 Ca 0.20 -0.16 -0.42 0.00 -0.01 0.00 0.00 64.34 63.95 1uv6 n VAL 125 Cb 0.49 1.11 -0.00 0.00 -0.91 0.00 0.00 33.84 34.53 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 -0.78 2.00 -0.36 4.52 3.41 -1.26 -2.12 113.62 119.03 1uv6 n SER 126 Ca 0.06 1.14 -0.05 0.00 -0.26 0.00 0.00 58.87 59.77 1uv6 n SER 126 Cb 0.36 -1.41 -0.02 0.00 -0.26 0.00 0.00 64.21 62.89 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 0.99 0.73 0.25 5.00 0.00 -1.26 -3.99 105.19 106.90 1uv6 n GLY 127 Ca 0.07 -0.51 0.08 0.00 0.00 0.00 0.00 46.02 45.66 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 1.00 -0.44 1.61 3.04 -1.67 -2.19 116.25 117.61 1uv6 h VAL 128 Ca -0.10 -0.26 0.00 0.00 -1.01 0.00 0.00 66.70 65.34 1uv6 h VAL 128 Cb 0.41 1.14 0.00 0.00 -2.01 0.00 0.00 31.29 30.83 1uv6 h VAL 128 CO 0.14 0.07 0.00 0.47 -1.01 0.00 0.00 177.57 177.24 1uv6 n ASP 129 N -4.38 3.16 -4.94 3.17 9.92 -1.26 -1.59 116.55 120.63 1uv6 n ASP 129 Ca -0.03 -2.23 -0.20 0.00 -0.53 0.00 0.00 54.79 51.80 1uv6 n ASP 129 Cb 0.15 -0.44 -0.02 0.00 -0.64 0.00 0.00 41.12 40.18 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 -1.66 3.82 0.18 -3.53 2.01 -0.85 -4.95 115.64 110.65 1uv6 s THR 130 Ca 0.34 -1.14 -0.14 0.00 0.31 0.00 0.00 61.69 61.06 1uv6 s THR 130 Cb 0.21 -3.31 0.07 0.00 0.01 0.00 0.00 72.50 69.48 1uv6 s THR 130 CO 0.18 -0.16 1.78 -0.33 -0.69 0.00 0.00 174.62 175.40 1uv6 h GLU 131 N 1.02 0.43 -0.30 4.92 3.07 -1.91 -2.98 114.58 118.82 1uv6 h GLU 131 Ca -0.45 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 58.33 1uv6 h GLU 131 Cb 1.26 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 29.05 1uv6 h GLU 131 CO 0.55 0.29 -0.06 0.77 -1.40 0.00 0.00 179.01 179.15 1uv6 h SER 132 N 0.44 0.45 -4.06 1.42 0.02 -1.96 -3.49 113.55 106.38 1uv6 h SER 132 Ca 0.21 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1uv6 h SER 132 Cb 0.15 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1uv6 h SER 132 CO -0.17 0.56 0.00 0.61 -1.14 0.00 0.00 176.83 176.70 1uv6 n GLY 133 N -0.80 -1.71 3.85 -3.77 0.00 -1.13 -4.83 105.19 96.80 1uv6 n GLY 133 Ca 0.01 -1.53 -0.32 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.95 3.22 -0.31 4.61 0.00 0.41 -4.55 121.76 123.19 1uv6 s ALA 134 Ca 0.00 0.05 0.03 0.00 0.00 0.00 0.00 51.96 52.04 1uv6 s ALA 134 Cb 0.00 -2.90 0.09 0.00 0.00 0.00 0.00 23.12 20.31 1uv6 s ALA 134 CO 0.00 0.02 0.01 0.99 0.00 0.00 0.00 175.76 176.78 1uv6 s THR 135 N -2.33 2.09 -0.27 0.00 2.01 -1.25 -1.23 115.64 114.66 1uv6 s THR 135 Ca 0.56 -2.02 -0.12 0.00 0.31 0.00 0.00 61.69 60.41 1uv6 s THR 135 Cb -0.10 -2.44 -0.05 0.00 0.01 0.00 0.00 72.50 69.92 1uv6 s THR 135 CO 0.26 -0.43 0.25 0.00 -0.69 0.00 0.00 174.62 174.00 1uv6 s ARG 137 N 1.72 3.81 -0.21 0.00 0.52 -1.26 -0.73 118.95 122.80 1uv6 s ARG 137 Ca 0.10 -0.40 -0.04 0.00 -0.52 0.00 0.00 55.73 54.86 1uv6 s ARG 137 Cb -0.16 -3.40 -0.02 0.00 0.52 0.00 0.00 34.95 31.90 1uv6 s ARG 137 CO 0.10 -0.09 -0.02 0.42 0.02 0.00 0.00 175.30 175.72 1uv6 s ILE 138 N 1.40 3.67 -0.20 1.52 1.01 -0.07 -4.85 121.20 123.68 1uv6 s ILE 138 Ca 0.06 -0.40 -0.07 0.00 0.00 0.00 0.00 60.65 60.23 1uv6 s ILE 138 Cb -0.15 -2.66 -0.04 0.00 0.01 0.00 0.00 42.46 39.63 1uv6 s ILE 138 CO 0.05 0.43 0.06 -0.54 0.00 0.00 0.00 174.94 174.94 1uv6 s LYS 139 N 1.18 3.87 -0.07 2.79 1.02 -1.26 -0.64 119.74 126.63 1uv6 s LYS 139 Ca 0.03 -0.39 0.02 0.00 0.02 0.00 0.00 55.97 55.65 1uv6 s LYS 139 Cb -0.14 -3.23 0.01 0.00 -0.52 0.00 0.00 37.83 33.95 1uv6 s LYS 139 CO 0.00 0.14 -0.12 0.42 -0.92 0.00 0.00 175.35 174.87 1uv6 s ILE 140 N 0.72 1.15 0.34 2.17 1.01 -0.14 -0.77 121.20 125.67 1uv6 s ILE 140 Ca 0.03 -0.47 -0.15 0.00 0.00 0.00 0.00 60.65 60.06 1uv6 s ILE 140 Cb -0.13 -1.06 0.03 0.00 0.01 0.00 0.00 42.46 41.31 1uv6 s ILE 140 CO 0.02 0.36 0.70 -0.83 0.00 0.00 0.00 174.94 175.19 1uv6 s GLY 141 N 0.79 0.39 0.28 6.18 0.00 -0.69 -0.77 107.32 113.51 1uv6 s GLY 141 Ca -0.12 -0.73 -0.29 0.00 0.00 0.00 0.00 44.72 43.57 1uv6 s GLY 141 CO 0.02 -0.37 1.31 -0.45 0.00 0.00 0.00 173.10 173.62 1uv6 s SER 142 N -3.04 6.83 0.06 1.64 0.15 -1.26 -0.56 113.70 117.53 1uv6 s SER 142 Ca 0.17 2.57 0.02 0.00 0.70 0.00 0.00 55.95 59.41 1uv6 s SER 142 Cb -0.04 -2.63 -0.25 0.00 -1.71 0.00 0.00 66.02 61.38 1uv6 s SER 142 CO 0.11 -0.52 1.07 -0.25 1.20 0.00 0.00 173.24 174.85 1uv6 h TRP 143 N 4.22 0.25 0.00 3.44 2.91 -1.64 -3.40 115.95 121.73 1uv6 h TRP 143 Ca -0.47 -0.18 0.00 0.00 1.13 0.00 0.00 58.89 59.37 1uv6 h TRP 143 Cb 1.22 -0.01 0.00 0.00 -0.51 0.00 0.00 29.16 29.86 1uv6 h TRP 143 CO 0.58 1.17 -0.08 0.25 -1.03 0.00 0.00 178.44 179.34 1uv6 n THR 144 N -3.40 0.00 -3.74 2.65 -2.24 -1.26 -5.00 114.28 101.29 1uv6 n THR 144 Ca -0.08 -0.35 -0.37 0.00 -2.27 0.00 0.00 64.05 60.98 1uv6 n THR 144 Cb 1.00 0.94 -0.11 0.00 -2.10 0.00 0.00 70.33 70.06 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 -0.86 3.20 0.73 4.78 3.76 -1.26 -5.09 115.29 120.54 1uv6 s HIS 145 Ca 0.00 -0.05 -0.12 0.00 -0.15 0.00 0.00 55.06 54.73 1uv6 s HIS 145 Cb 0.00 -2.25 0.17 0.00 1.11 0.00 0.00 32.58 31.61 1uv6 s HIS 145 CO 0.00 -0.12 0.87 -2.39 -0.85 0.00 0.00 174.74 172.25 1uv6 n HIS 146 N 4.58 -3.89 0.21 1.40 1.44 -1.26 -4.55 115.22 113.15 1uv6 n HIS 146 Ca -0.15 -0.78 0.07 0.00 -2.01 0.00 0.00 57.72 54.85 1uv6 n HIS 146 Cb 0.52 -0.74 0.44 0.00 0.12 0.00 0.00 29.99 30.33 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 -1.51 0.00 0.38 4.39 4.64 -0.95 -0.25 113.55 120.26 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 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1uv6 h SER 147 CO 0.20 0.30 0.00 0.54 -0.87 0.00 0.00 176.83 177.00 1uv6 n ARG 148 N -3.60 0.44 -0.03 4.77 1.74 -1.26 -4.00 116.66 114.73 1uv6 n ARG 148 Ca -0.01 0.04 -0.05 0.00 -0.77 0.00 0.00 57.85 57.07 1uv6 n ARG 148 Cb 0.43 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.35 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 -1.23 0.12 -4.44 5.56 1.02 -0.48 -3.47 120.64 117.73 1uv6 n GLU 149 Ca 0.13 0.04 -0.25 0.00 -0.02 0.00 0.00 57.16 57.06 1uv6 n GLU 149 Cb 0.18 -0.94 -0.17 0.00 -0.02 0.00 0.00 31.44 30.49 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 -2.10 1.09 0.03 -3.67 1.01 -0.23 -0.47 121.20 116.85 1uv6 s ILE 150 Ca -0.07 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.17 1uv6 s ILE 150 Cb 0.02 -1.02 -0.04 0.00 0.01 0.00 0.00 42.46 41.44 1uv6 s ILE 150 CO 0.11 0.35 0.02 -0.94 0.00 0.00 0.00 174.94 174.48 1uv6 s SER 151 N 0.87 5.19 -0.07 3.58 1.04 -0.60 -3.97 113.70 119.73 1uv6 s SER 151 Ca -0.11 -0.03 0.04 0.00 0.48 0.00 0.00 55.95 56.33 1uv6 s SER 151 Cb -0.15 -1.35 0.00 0.00 0.10 0.00 0.00 66.02 64.62 1uv6 s SER 151 CO 0.01 0.24 -0.18 0.68 0.98 0.00 0.00 173.24 174.97 1uv6 s VAL 152 N -1.18 1.58 0.11 5.02 -7.23 -1.25 -0.94 120.40 116.51 1uv6 s VAL 152 Ca 0.22 -0.76 0.05 0.00 -1.81 0.00 0.00 61.98 59.68 1uv6 s VAL 152 Cb -0.12 -1.38 -0.04 0.00 0.56 0.00 0.00 36.38 35.41 1uv6 s VAL 152 CO 0.14 0.45 -0.12 -1.81 -0.31 0.00 0.00 175.10 173.45 1uv6 s ASP 153 N 0.33 1.76 0.76 4.85 1.11 -0.89 -4.73 116.67 119.85 1uv6 s ASP 153 Ca -0.12 -0.80 -0.12 0.00 0.18 0.00 0.00 52.55 51.69 1uv6 s ASP 153 Cb -0.15 -0.04 0.05 0.00 1.07 0.00 0.00 42.92 43.85 1uv6 s ASP 153 CO 0.05 -0.19 1.13 -2.16 1.18 0.00 0.00 175.17 175.18 1uv6 s PRO 154 N -2.69 2.43 0.00 8.23 0.04 -1.26 -0.75 135.00 141.00 1uv6 s PRO 154 Ca 0.07 0.33 0.00 0.00 0.04 0.00 0.00 61.00 61.44 1uv6 s PRO 154 Cb -0.04 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1uv6 s PRO 154 CO 0.02 -1.31 0.00 2.41 0.04 0.00 0.00 177.00 178.16 1uv6 n THR 155 N -3.17 0.00 -3.63 1.26 -1.04 -1.23 -4.77 114.28 101.70 1uv6 n THR 155 Ca 0.07 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.83 1uv6 n THR 155 Cb 0.59 -0.07 -0.17 0.00 -1.82 0.00 0.00 70.33 68.86 1uv6 n THR 155 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1uv6 s THR 156 N 0.31 -0.04 -1.83 12.58 -1.32 -1.26 -5.01 115.64 119.06 1uv6 s THR 156 Ca 0.00 -0.10 0.00 0.00 -1.21 0.00 0.00 61.69 60.38 1uv6 s THR 156 Cb 0.00 -0.54 0.00 0.00 -1.51 0.00 0.00 72.50 70.45 1uv6 s THR 156 CO 0.00 -0.20 0.48 1.21 -2.21 0.00 0.00 174.62 173.90 1uv6 n GLU 157 N 5.27 0.52 0.14 7.08 4.07 -1.26 -3.70 120.64 132.76 1uv6 n GLU 157 Ca -0.07 0.00 -0.06 0.00 -0.06 0.00 0.00 57.16 56.98 1uv6 n GLU 157 Cb 0.49 -1.04 -0.03 0.00 -0.06 0.00 0.00 31.44 30.80 1uv6 n GLU 157 CO 0.00 0.00 0.00 -0.97 -0.06 0.00 0.00 177.13 176.10 1uv6 h ASN 158 N 0.08 -0.31 -2.19 4.31 -1.24 -2.02 -3.46 115.58 110.75 1uv6 h ASN 158 Ca 0.00 0.01 -0.62 0.00 0.71 0.00 0.00 56.30 56.40 1uv6 h ASN 158 Cb 0.04 0.08 0.07 0.00 0.73 0.00 0.00 38.32 39.25 1uv6 h ASN 158 CO 0.00 -0.14 0.51 -1.54 -1.29 0.00 0.00 177.43 174.97 1uv6 n SER 159 N -3.47 2.16 -4.71 1.15 3.41 -1.24 -4.87 113.62 106.04 1uv6 n SER 159 Ca -0.05 1.13 -0.34 0.00 -0.26 0.00 0.00 58.87 59.35 1uv6 n SER 159 Cb 0.15 -1.32 0.10 0.00 -0.26 0.00 0.00 64.21 62.88 1uv6 n SER 159 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1uv6 s ASP 160 N 0.33 4.03 -0.03 4.04 2.15 -1.26 -4.94 116.67 120.99 1uv6 s ASP 160 Ca 0.74 2.40 -0.22 0.00 0.43 0.00 0.00 52.55 55.91 1uv6 s ASP 160 Cb -0.77 -2.59 -0.16 0.00 -0.30 0.00 0.00 42.92 39.09 1uv6 s ASP 160 CO 0.48 -2.37 0.98 0.44 -0.17 0.00 0.00 175.17 174.53 1uv6 h ASP 161 N -0.39 -0.22 0.00 -0.34 3.32 -1.95 -2.90 116.42 113.94 1uv6 h ASP 161 Ca -0.48 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.26 1uv6 h ASP 161 Cb 1.30 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.91 1uv6 h ASP 161 CO 0.49 0.28 0.00 -1.20 -1.72 0.00 0.00 179.24 177.09 1uv6 n SER 162 N -4.98 1.33 -0.25 6.45 7.64 -1.26 -4.43 113.62 118.13 1uv6 n SER 162 Ca -0.08 -1.76 -0.06 0.00 1.01 0.00 0.00 58.87 57.98 1uv6 n SER 162 Cb 0.26 -0.44 0.05 0.00 -1.01 0.00 0.00 64.21 63.07 1uv6 n SER 162 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1uv6 h GLU 163 N 0.15 1.02 -0.05 1.43 4.57 -1.85 -3.08 114.58 116.78 1uv6 h GLU 163 Ca 0.00 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 58.01 1uv6 h GLU 163 Cb 0.55 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 1uv6 h GLU 163 CO 0.00 0.82 0.00 0.66 -1.18 0.00 0.00 179.01 179.31 1uv6 n TYR 164 N -4.41 0.06 -2.31 0.92 4.01 -1.26 -5.04 117.16 109.13 1uv6 n TYR 164 Ca 0.05 -0.21 -0.39 0.00 -0.16 0.00 0.00 57.90 57.20 1uv6 n TYR 164 Cb 0.15 -0.02 -0.02 0.00 -0.31 0.00 0.00 39.34 39.14 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 -0.59 3.15 -0.02 -0.72 5.36 -1.17 -4.59 117.98 119.40 1uv6 s PHE 165 Ca 0.06 1.56 -0.30 0.00 -0.96 0.00 0.00 56.93 57.29 1uv6 s PHE 165 Cb 0.03 -3.40 -0.05 0.00 -0.34 0.00 0.00 43.02 39.26 1uv6 s PHE 165 CO 0.05 -1.23 1.45 0.45 -1.46 0.00 0.00 175.22 174.48 1uv6 s SER 166 N -1.05 6.80 0.13 6.13 0.15 0.25 -4.88 113.70 121.24 1uv6 s SER 166 Ca 0.54 2.13 0.17 0.00 0.70 0.00 0.00 55.95 59.50 1uv6 s SER 166 Cb -0.31 -2.55 0.74 0.00 -1.71 0.00 0.00 66.02 62.18 1uv6 s SER 166 CO 0.40 -0.77 1.52 0.00 1.20 0.00 0.00 173.24 175.59 1uv6 n GLN 167 N 5.77 0.09 0.00 5.44 10.64 -1.26 -2.95 117.38 135.10 1uv6 n GLN 167 Ca 0.14 0.38 0.11 0.00 -1.83 0.00 0.00 57.00 55.81 1uv6 n GLN 167 Cb 0.43 -1.69 0.00 0.00 -0.86 0.00 0.00 30.24 28.13 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 -1.85 0.00 -1.69 2.61 4.01 -1.26 -4.95 117.16 114.02 1uv6 n TYR 168 Ca 0.02 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.39 1uv6 n TYR 168 Cb 0.16 -0.00 0.07 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 -0.04 1.98 0.29 7.72 2.88 -1.15 -4.89 113.62 120.40 1uv6 n SER 169 Ca 0.09 0.82 0.19 0.00 -1.33 0.00 0.00 58.87 58.63 1uv6 n SER 169 Cb 0.47 -1.55 0.82 0.00 -0.75 0.00 0.00 64.21 63.20 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 0.45 0.00 -6.16 -1.46 3.08 -1.92 -3.45 114.38 104.92 1uv6 h ARG 170 Ca -0.51 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.00 1uv6 h ARG 170 Cb 1.34 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.31 1uv6 h ARG 170 CO 0.53 0.00 -0.58 -0.06 -1.07 0.00 0.00 179.97 178.78 1uv6 s PHE 171 N -3.78 2.75 0.07 3.04 0.40 -1.26 -1.41 117.98 117.79 1uv6 s PHE 171 Ca -0.00 -0.28 0.03 0.00 -0.60 0.00 0.00 56.93 56.08 1uv6 s PHE 171 Cb 0.10 -1.41 -0.03 0.00 0.51 0.00 0.00 43.02 42.19 1uv6 s PHE 171 CO 0.50 0.49 -0.10 -1.83 0.70 0.00 0.00 175.22 174.98 1uv6 s GLU 172 N -3.77 0.71 -0.26 0.44 -1.05 -0.26 -4.85 118.70 109.66 1uv6 s GLU 172 Ca 0.34 -0.96 -0.13 0.00 -0.15 0.00 0.00 54.97 54.07 1uv6 s GLU 172 Cb -0.05 -0.49 -0.04 0.00 -0.44 0.00 0.00 34.13 33.11 1uv6 s GLU 172 CO 0.22 0.09 0.30 0.42 0.95 0.00 0.00 175.26 177.24 1uv6 s ILE 173 N -1.80 5.23 -0.05 1.83 1.01 -1.26 -1.97 121.20 124.20 1uv6 s ILE 173 Ca -0.02 0.43 -0.14 0.00 0.00 0.00 0.00 60.65 60.92 1uv6 s ILE 173 Cb -0.07 -3.63 -0.31 0.00 0.01 0.00 0.00 42.46 38.46 1uv6 s ILE 173 CO 0.00 0.21 0.72 -0.07 0.00 0.00 0.00 174.94 175.81 1uv6 h LEU 174 N 8.32 0.61 -7.00 2.97 3.38 -1.47 -3.45 115.31 118.67 1uv6 h LEU 174 Ca -0.34 -0.92 0.01 0.00 0.09 0.00 0.00 57.88 56.72 1uv6 h LEU 174 Cb 1.17 -0.20 -0.22 0.00 0.09 0.00 0.00 40.66 41.50 1uv6 h LEU 174 CO 0.63 1.72 0.33 -0.62 0.09 0.00 0.00 178.44 180.58 1uv6 s ASP 175 N -7.28 -0.55 -0.11 -0.43 2.15 -0.89 -5.03 116.67 104.52 1uv6 s ASP 175 Ca -0.15 0.82 -0.01 0.00 0.43 0.00 0.00 52.55 53.64 1uv6 s ASP 175 Cb 0.05 0.75 0.03 0.00 -0.30 0.00 0.00 42.92 43.45 1uv6 s ASP 175 CO 0.85 -0.36 -0.04 -0.69 -0.17 0.00 0.00 175.17 174.77 1uv6 s VAL 176 N -0.51 0.78 0.09 1.11 1.01 -1.26 -1.02 120.40 120.59 1uv6 s VAL 176 Ca -0.03 -0.23 0.09 0.00 0.00 0.00 0.00 61.98 61.82 1uv6 s VAL 176 Cb -0.02 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 1uv6 s VAL 176 CO 0.02 0.24 -0.25 0.42 0.00 0.00 0.00 175.10 175.54 1uv6 s THR 177 N 1.80 2.02 -0.01 3.92 -4.23 -0.89 -4.98 115.64 113.26 1uv6 s THR 177 Ca 0.04 -1.53 0.04 0.00 -1.18 0.00 0.00 61.69 59.06 1uv6 s THR 177 Cb -0.13 -1.77 -0.01 0.00 1.34 0.00 0.00 72.50 71.93 1uv6 s THR 177 CO -0.07 0.15 -0.13 -1.10 -0.54 0.00 0.00 174.62 172.92 1uv6 s GLN 178 N -1.67 1.08 -0.11 3.99 -0.21 -1.26 -0.61 119.66 120.87 1uv6 s GLN 178 Ca 0.11 -0.48 -0.13 0.00 0.02 0.00 0.00 55.36 54.88 1uv6 s GLN 178 Cb -0.10 -1.04 0.03 0.00 1.00 0.00 0.00 33.01 32.90 1uv6 s GLN 178 CO 0.04 0.29 0.35 -1.59 -2.12 0.00 0.00 175.29 172.25 1uv6 s LYS 179 N -0.32 0.45 -0.14 2.91 -2.85 -0.54 -4.95 119.74 114.29 1uv6 s LYS 179 Ca 0.05 0.38 -0.21 0.00 -1.00 0.00 0.00 55.97 55.20 1uv6 s LYS 179 Cb -0.05 0.22 -0.03 0.00 -2.06 0.00 0.00 37.83 35.90 1uv6 s LYS 179 CO -0.00 -0.07 0.62 0.21 0.10 0.00 0.00 175.35 176.20 1uv6 s LYS 180 N -0.05 4.31 0.16 1.78 2.20 -1.26 -0.78 119.74 126.10 1uv6 s LYS 180 Ca -0.02 0.66 0.07 0.00 -0.36 0.00 0.00 55.97 56.31 1uv6 s LYS 180 Cb -0.03 -3.51 -0.04 0.00 -1.51 0.00 0.00 37.83 32.75 1uv6 s LYS 180 CO 0.01 -0.06 0.03 -0.80 -0.36 0.00 0.00 175.35 174.17 1uv6 s ASN 181 N 0.94 4.95 -0.11 1.43 0.01 -0.15 -4.99 114.94 117.03 1uv6 s ASN 181 Ca 0.31 -0.32 0.02 0.00 -0.71 0.00 0.00 52.86 52.16 1uv6 s ASN 181 Cb -0.16 -1.12 0.01 0.00 0.41 0.00 0.00 41.25 40.39 1uv6 s ASN 181 CO 0.13 0.09 -0.17 -0.55 -1.51 0.00 0.00 177.10 175.09 1uv6 s SER 182 N -2.91 2.53 -0.02 -1.22 0.15 -1.26 -1.00 113.70 109.97 1uv6 s SER 182 Ca 0.28 -0.45 0.03 0.00 0.70 0.00 0.00 55.95 56.50 1uv6 s SER 182 Cb -0.10 -1.15 0.00 0.00 -1.71 0.00 0.00 66.02 63.07 1uv6 s SER 182 CO 0.20 0.04 -0.09 -0.69 1.20 0.00 0.00 173.24 173.89 1uv6 s VAL 183 N 0.86 0.80 -0.44 4.45 1.01 -0.30 -4.96 120.40 121.82 1uv6 s VAL 183 Ca -0.09 -0.37 -0.07 0.00 0.00 0.00 0.00 61.98 61.45 1uv6 s VAL 183 Cb -0.15 -0.71 0.10 0.00 0.00 0.00 0.00 36.38 35.62 1uv6 s VAL 183 CO 0.00 0.25 0.27 -0.89 0.00 0.00 0.00 175.10 174.73 1uv6 s THR 184 N 0.16 3.91 0.82 3.92 2.01 -1.26 -0.73 115.64 124.47 1uv6 s THR 184 Ca -0.03 -1.76 -0.12 0.00 0.31 0.00 0.00 61.69 60.10 1uv6 s THR 184 Cb -0.08 -3.55 0.09 0.00 0.01 0.00 0.00 72.50 68.97 1uv6 s THR 184 CO 0.00 -0.66 1.14 -0.31 -0.69 0.00 0.00 174.62 174.10 1uv6 s TYR 185 N 1.31 2.86 -0.14 4.92 2.02 -1.26 -5.02 117.35 122.04 1uv6 s TYR 185 Ca 0.05 0.88 0.17 0.00 -0.37 0.00 0.00 57.07 57.80 1uv6 s TYR 185 Cb -0.24 -3.35 -0.10 0.00 -0.40 0.00 0.00 41.96 37.87 1uv6 s TYR 185 CO -0.01 -1.87 0.93 0.66 -1.57 0.00 0.00 175.55 173.70 1uv6 h SER 186 N -1.13 0.00 -0.07 2.29 4.64 -1.98 -3.33 113.55 113.97 1uv6 h SER 186 Ca -0.47 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 60.87 1uv6 h SER 186 Cb 1.31 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.38 1uv6 h SER 186 CO 0.64 0.52 -0.07 0.00 -0.87 0.00 0.00 176.83 177.04 1uv6 n PRO 189 N -0.51 0.03 -4.24 0.00 -0.04 -1.26 -4.55 135.00 124.43 1uv6 n PRO 189 Ca -0.08 -0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.14 1uv6 n PRO 189 Cb 0.57 -1.51 -0.07 0.00 -0.04 0.00 0.00 33.50 32.45 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 -3.02 2.25 0.15 0.54 0.41 -1.26 -5.05 118.70 112.72 1uv6 s GLU 190 Ca 0.09 -1.57 -0.30 0.00 -0.41 0.00 0.00 54.97 52.78 1uv6 s GLU 190 Cb 0.17 -2.09 -0.07 0.00 -1.78 0.00 0.00 34.13 30.35 1uv6 s GLU 190 CO 0.77 0.20 1.14 0.00 -0.49 0.00 0.00 175.26 176.88 1uv6 s ALA 191 N -2.42 3.38 -0.14 5.21 0.00 -1.26 -4.49 121.76 122.04 1uv6 s ALA 191 Ca 0.35 0.84 -0.04 0.00 0.00 0.00 0.00 51.96 53.11 1uv6 s ALA 191 Cb -0.03 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 1uv6 s ALA 191 CO 0.21 -0.29 -0.01 0.71 0.00 0.00 0.00 175.76 176.37 1uv6 s TYR 192 N 0.11 3.08 0.02 0.00 1.51 0.10 -0.55 117.35 121.62 1uv6 s TYR 192 Ca 0.52 -0.13 -0.18 0.00 -1.01 0.00 0.00 57.07 56.27 1uv6 s TYR 192 Cb -0.30 -1.94 -0.06 0.00 -0.11 0.00 0.00 41.96 39.55 1uv6 s TYR 192 CO 0.34 0.10 0.52 -1.21 -1.11 0.00 0.00 175.55 174.19 1uv6 s GLU 193 N 0.09 4.16 0.15 -0.62 2.02 -1.26 -1.15 118.70 122.08 1uv6 s GLU 193 Ca 0.01 0.61 0.04 0.00 0.02 0.00 0.00 54.97 55.65 1uv6 s GLU 193 Cb -0.13 -3.27 -0.04 0.00 0.10 0.00 0.00 34.13 30.78 1uv6 s GLU 193 CO 0.02 0.55 -0.08 0.16 0.02 0.00 0.00 175.26 175.93 1uv6 s ASP 194 N -0.74 1.66 -0.22 -0.19 1.47 -0.17 -4.18 116.67 114.29 1uv6 s ASP 194 Ca 0.27 -1.04 -0.07 0.00 1.18 0.00 0.00 52.55 52.90 1uv6 s ASP 194 Cb -0.18 0.02 -0.03 0.00 -0.34 0.00 0.00 42.92 42.39 1uv6 s ASP 194 CO 0.16 -0.38 0.06 -0.69 0.68 0.00 0.00 175.17 175.00 1uv6 s VAL 195 N -3.40 4.39 -0.31 2.11 1.01 0.05 -0.98 120.40 123.28 1uv6 s VAL 195 Ca 0.17 -0.16 -0.13 0.00 0.00 0.00 0.00 61.98 61.87 1uv6 s VAL 195 Cb 0.03 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.36 1uv6 s VAL 195 CO 0.01 0.38 0.25 -0.70 0.00 0.00 0.00 175.10 175.04 1uv6 s GLU 196 N 1.17 3.77 -0.34 2.72 2.12 0.04 -0.96 118.70 127.21 1uv6 s GLU 196 Ca 0.04 -0.38 -0.09 0.00 0.36 0.00 0.00 54.97 54.90 1uv6 s GLU 196 Cb -0.14 -3.72 0.02 0.00 0.26 0.00 0.00 34.13 30.54 1uv6 s GLU 196 CO 0.03 -0.32 0.15 0.08 -0.54 0.00 0.00 175.26 174.66 1uv6 s VAL 197 N 1.83 4.35 -0.44 3.70 1.01 0.19 -1.47 120.40 129.56 1uv6 s VAL 197 Ca 0.08 -0.75 -0.17 0.00 0.00 0.00 0.00 61.98 61.14 1uv6 s VAL 197 Cb -0.16 -3.34 0.03 0.00 0.00 0.00 0.00 36.38 32.91 1uv6 s VAL 197 CO 0.11 -0.09 0.46 -0.44 0.00 0.00 0.00 175.10 175.14 1uv6 s SER 198 N 1.54 6.19 -0.54 3.32 0.01 0.22 -0.89 113.70 123.54 1uv6 s SER 198 Ca 0.02 -0.80 -0.17 0.00 1.31 0.00 0.00 55.95 56.31 1uv6 s SER 198 Cb -0.18 -2.23 0.11 0.00 0.21 0.00 0.00 66.02 63.93 1uv6 s SER 198 CO 0.05 -0.64 0.55 -0.22 0.41 0.00 0.00 173.24 173.39 1uv6 s LEU 199 N 2.14 5.88 -0.44 2.44 2.96 0.09 -2.09 118.68 129.66 1uv6 s LEU 199 Ca 0.11 -1.62 -0.22 0.00 -0.22 0.00 0.00 54.13 52.19 1uv6 s LEU 199 Cb -0.18 -2.24 0.02 0.00 0.50 0.00 0.00 46.19 44.29 1uv6 s LEU 199 CO 0.12 -0.90 0.73 0.21 -1.32 0.00 0.00 176.35 175.19 1uv6 s ASN 200 N 3.47 6.38 0.21 3.68 3.04 -0.19 -0.37 114.94 131.17 1uv6 s ASN 200 Ca 0.06 -0.17 -0.00 0.00 0.04 0.00 0.00 52.86 52.78 1uv6 s ASN 200 Cb -0.27 -2.36 -0.04 0.00 -1.54 0.00 0.00 41.25 37.04 1uv6 s ASN 200 CO 0.05 -0.85 0.15 0.72 -3.04 0.00 0.00 177.10 174.13 1uv6 s PHE 201 N 3.09 1.20 0.16 0.43 -0.71 -0.37 -1.11 117.98 120.68 1uv6 s PHE 201 Ca 0.27 -1.39 -0.22 0.00 -1.04 0.00 0.00 56.93 54.55 1uv6 s PHE 201 Cb -0.13 -0.56 0.06 0.00 -1.21 0.00 0.00 43.02 41.19 1uv6 s PHE 201 CO 0.21 -0.67 0.57 -0.98 -1.34 0.00 0.00 175.22 173.01 1uv6 s ARG 202 N -4.08 1.28 0.24 1.99 1.70 -0.83 -0.44 118.95 118.80 1uv6 s ARG 202 Ca 0.39 -0.55 -0.30 0.00 -0.47 0.00 0.00 55.73 54.80 1uv6 s ARG 202 Cb 0.06 0.57 -0.10 0.00 -0.57 0.00 0.00 34.95 34.92 1uv6 s ARG 202 CO 0.14 -0.55 1.35 0.21 -1.08 0.00 0.00 175.30 175.37 1uv6 s LYS 203 N -3.77 4.34 0.66 3.89 2.20 -0.62 -1.10 119.74 125.34 1uv6 s LYS 203 Ca 0.02 2.17 -0.15 0.00 -0.36 0.00 0.00 55.97 57.65 1uv6 s LYS 203 Cb -0.01 -3.14 0.00 0.00 -1.51 0.00 0.00 37.83 33.17 1uv6 s LYS 203 CO -0.11 -0.30 1.13 0.15 -0.36 0.00 0.00 175.35 175.86 1uv6 s LYS 204 N -0.52 2.73 0.00 4.03 1.02 -0.50 -4.87 119.74 121.63 1uv6 s LYS 204 Ca 0.56 1.49 0.00 0.00 0.02 0.00 0.00 55.97 58.04 1uv6 s LYS 204 Cb -0.39 -1.93 0.00 0.00 -0.52 0.00 0.00 37.83 34.99 1uv6 s LYS 204 CO 0.43 -1.32 0.00 0.41 -0.92 0.00 0.00 175.35 173.94