#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 5.06 0.24 -1.43 1.47 -1.26 -4.34 116.67 116.40 1uv6 s ASP 2 Ca 0.00 -0.88 -0.06 0.00 1.18 0.00 0.00 52.55 52.79 1uv6 s ASP 2 Cb 0.00 0.17 0.34 0.00 -0.34 0.00 0.00 42.92 43.08 1uv6 s ASP 2 CO 0.00 -1.19 1.83 0.03 0.68 0.00 0.00 175.17 176.53 1uv6 h ARG 3 N 0.40 0.85 -0.73 2.11 3.08 -1.98 -2.07 114.38 116.04 1uv6 h ARG 3 Ca -0.33 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.63 1uv6 h ARG 3 Cb 1.29 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 31.11 1uv6 h ARG 3 CO 0.46 0.56 0.32 0.00 -1.07 0.00 0.00 179.97 180.24 1uv6 h ALA 4 N 1.41 0.95 -0.28 0.04 0.00 -1.99 -1.57 119.26 117.82 1uv6 h ALA 4 Ca 0.37 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1uv6 h ALA 4 Cb 0.22 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1uv6 h ALA 4 CO -0.19 0.55 -0.01 -0.44 0.00 0.00 0.00 179.25 179.16 1uv6 h ASP 5 N 1.04 0.50 -0.54 0.00 3.32 -1.85 -1.17 116.42 117.72 1uv6 h ASP 5 Ca 0.25 -0.32 0.01 0.00 0.02 0.00 0.00 57.03 56.99 1uv6 h ASP 5 Cb 0.17 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1uv6 h ASP 5 CO -0.03 0.69 0.35 0.40 -1.72 0.00 0.00 179.24 178.94 1uv6 h ILE 6 N 0.29 1.13 -0.11 0.35 2.04 -1.14 -0.88 117.51 119.18 1uv6 h ILE 6 Ca 0.08 -0.25 -0.16 0.00 1.00 0.00 0.00 64.86 65.53 1uv6 h ILE 6 Cb 0.44 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1uv6 h ILE 6 CO 0.02 0.13 -0.62 -0.07 0.00 0.00 0.00 178.15 177.61 1uv6 h LEU 7 N 0.71 0.43 0.34 1.44 3.38 -1.18 -1.43 115.31 119.01 1uv6 h LEU 7 Ca 0.20 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1uv6 h LEU 7 Cb -0.07 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 1uv6 h LEU 7 CO -0.05 0.94 -0.19 0.22 0.09 0.00 0.00 178.44 179.45 1uv6 h TYR 8 N 0.28 -0.48 -0.54 1.13 3.20 -1.03 -1.37 116.97 118.16 1uv6 h TYR 8 Ca -0.01 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.91 1uv6 h TYR 8 Cb 1.15 0.17 -0.05 0.00 1.54 0.00 0.00 36.73 39.53 1uv6 h TYR 8 CO 0.03 -0.29 0.25 -0.91 -1.64 0.00 0.00 178.16 175.60 1uv6 h ASN 9 N -0.49 0.32 0.09 -2.11 2.35 -0.96 0.61 115.58 115.40 1uv6 h ASN 9 Ca -0.04 0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1uv6 h ASN 9 Cb 0.39 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1uv6 h ASN 9 CO 0.06 0.22 -0.04 0.40 -1.65 0.00 0.00 177.43 176.41 1uv6 h ILE 10 N 0.47 0.98 -0.85 2.81 2.04 -1.24 -1.57 117.51 120.14 1uv6 h ILE 10 Ca 0.25 -0.25 0.03 0.00 1.00 0.00 0.00 64.86 65.88 1uv6 h ILE 10 Cb 0.20 1.15 -0.05 0.00 -0.74 0.00 0.00 36.82 37.38 1uv6 h ILE 10 CO -0.20 0.06 0.55 -0.09 0.00 0.00 0.00 178.15 178.48 1uv6 h ARG 11 N -0.24 1.06 0.00 2.37 2.43 -0.74 0.39 114.38 119.65 1uv6 h ARG 11 Ca -0.01 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 58.98 1uv6 h ARG 11 Cb 0.20 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 1uv6 h ARG 11 CO 0.02 0.70 -0.56 1.96 -1.51 0.00 0.00 179.97 180.58 1uv6 h GLN 12 N 1.09 0.00 0.00 0.20 1.08 -0.70 -3.35 115.11 113.44 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 -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.40 1uv6 h GLN 12 CO -0.10 0.56 0.00 0.25 -0.95 0.00 0.00 178.83 178.59 1uv6 n THR 13 N -3.83 0.00 -1.74 -0.54 -2.24 -0.61 -5.02 114.28 100.30 1uv6 n THR 13 Ca -0.01 -0.46 -0.33 0.00 -2.27 0.00 0.00 64.05 60.99 1uv6 n THR 13 Cb 0.57 1.02 0.05 0.00 -2.10 0.00 0.00 70.33 69.87 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 -0.72 5.18 -0.55 3.42 0.15 0.13 -4.97 113.70 116.35 1uv6 s SER 14 Ca 0.00 1.91 0.05 0.00 0.70 0.00 0.00 55.95 58.61 1uv6 s SER 14 Cb 0.00 -2.54 0.17 0.00 -1.71 0.00 0.00 66.02 61.94 1uv6 s SER 14 CO 0.00 -1.58 0.42 0.54 1.20 0.00 0.00 173.24 173.83 1uv6 n ARG 15 N -2.54 1.01 0.28 5.44 5.12 -1.26 -4.96 116.66 119.75 1uv6 n ARG 15 Ca 0.10 -3.82 0.18 0.00 -1.93 0.00 0.00 57.85 52.38 1uv6 n ARG 15 Cb 0.52 -1.97 0.96 0.00 -1.16 0.00 0.00 32.46 30.82 1uv6 n ARG 15 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1uv6 h PRO 16 N 5.46 0.00 -0.13 5.56 0.11 -1.84 0.11 132.00 141.27 1uv6 h PRO 16 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 1uv6 h PRO 16 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1uv6 h PRO 16 CO 0.54 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.08 1uv6 n ASP 17 N -3.47 2.36 -4.19 -2.05 8.00 -1.26 -3.74 116.55 112.20 1uv6 n ASP 17 Ca -0.01 -1.79 -0.36 0.00 0.71 0.00 0.00 54.79 53.34 1uv6 n ASP 17 Cb 0.21 -0.08 -0.13 0.00 -0.02 0.00 0.00 41.12 41.11 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 -1.85 3.37 -0.04 2.53 1.01 0.02 -5.08 120.40 120.37 1uv6 s VAL 18 Ca 0.34 -1.49 -0.34 0.00 0.00 0.00 0.00 61.98 60.49 1uv6 s VAL 18 Cb 0.20 -3.03 -0.13 0.00 0.00 0.00 0.00 36.38 33.42 1uv6 s VAL 18 CO 0.30 -0.30 1.79 0.00 0.00 0.00 0.00 175.10 176.89 1uv6 n ILE 19 N 4.69 0.41 -1.26 2.22 3.06 -1.26 -4.82 119.36 122.39 1uv6 n ILE 19 Ca -0.10 -0.07 -0.37 0.00 -2.50 0.00 0.00 62.75 59.71 1uv6 n ILE 19 Cb 0.43 -1.73 -0.02 0.00 0.54 0.00 0.00 39.64 38.86 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 5.70 3.28 -2.06 9.51 -0.04 -1.26 -4.91 135.00 145.22 1uv6 n PRO 20 Ca 0.21 -2.12 -0.42 0.00 -0.04 0.00 0.00 63.50 61.14 1uv6 n PRO 20 Cb 0.28 -2.81 -0.03 0.00 -0.04 0.00 0.00 33.50 30.90 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 2.58 3.02 -0.11 0.52 2.01 -1.26 -4.83 115.64 117.56 1uv6 s THR 21 Ca 0.62 0.71 0.01 0.00 0.31 0.00 0.00 61.69 63.33 1uv6 s THR 21 Cb 0.16 -3.46 -0.02 0.00 0.01 0.00 0.00 72.50 69.20 1uv6 s THR 21 CO -0.05 0.05 -0.12 -1.10 -0.69 0.00 0.00 174.62 172.70 1uv6 s GLN 22 N 1.26 3.16 3.39 4.92 -1.52 -1.26 -4.96 119.66 124.65 1uv6 s GLN 22 Ca 0.67 -0.67 0.00 0.00 -1.95 0.00 0.00 55.36 53.42 1uv6 s GLN 22 Cb -0.40 -2.59 0.00 0.00 -0.22 0.00 0.00 33.01 29.80 1uv6 s GLN 22 CO 0.31 0.34 0.00 -2.13 -0.25 0.00 0.00 175.29 173.56 1uv6 n ARG 23 N 3.15 0.00 -0.23 2.91 0.63 -1.26 -2.82 116.66 119.03 1uv6 n ARG 23 Ca -0.18 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 56.76 1uv6 n ARG 23 Cb 0.53 0.00 0.09 0.00 0.45 0.00 0.00 32.46 33.53 1uv6 n ARG 23 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1uv6 n ASP 24 N -2.52 2.28 -4.73 6.15 2.03 -1.26 -5.00 116.55 113.50 1uv6 n ASP 24 Ca 0.00 -2.25 -0.28 0.00 0.52 0.00 0.00 54.79 52.78 1uv6 n ASP 24 Cb 0.00 -0.55 -0.07 0.00 -0.72 0.00 0.00 41.12 39.78 1uv6 n ASP 24 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1uv6 s ARG 25 N -1.37 2.67 0.49 -0.67 0.52 -1.13 -4.93 118.95 114.54 1uv6 s ARG 25 Ca 0.14 -0.89 -0.21 0.00 -0.52 0.00 0.00 55.73 54.24 1uv6 s ARG 25 Cb 0.10 -2.56 -0.08 0.00 0.52 0.00 0.00 34.95 32.94 1uv6 s ARG 25 CO 0.04 0.51 1.09 -1.25 0.02 0.00 0.00 175.30 175.70 1uv6 s PRO 26 N -2.73 3.71 -0.20 3.54 0.04 -1.21 -4.18 135.00 133.98 1uv6 s PRO 26 Ca 0.28 1.54 -0.29 0.00 0.04 0.00 0.00 61.00 62.57 1uv6 s PRO 26 Cb -0.11 -2.19 -0.01 0.00 0.04 0.00 0.00 34.50 32.24 1uv6 s PRO 26 CO 0.21 -0.54 1.21 0.08 0.04 0.00 0.00 177.00 178.00 1uv6 s VAL 27 N -1.79 4.37 -0.60 -0.36 1.01 -0.36 -4.84 120.40 117.83 1uv6 s VAL 27 Ca 0.67 1.64 -0.28 0.00 0.00 0.00 0.00 61.98 64.01 1uv6 s VAL 27 Cb -0.22 -4.10 0.03 0.00 0.00 0.00 0.00 36.38 32.10 1uv6 s VAL 27 CO 0.26 -0.19 1.21 0.00 0.00 0.00 0.00 175.10 176.38 1uv6 s ALA 28 N 3.51 2.96 -0.20 5.51 0.00 -1.26 -2.14 121.76 130.14 1uv6 s ALA 28 Ca 0.52 -0.89 -0.08 0.00 0.00 0.00 0.00 51.96 51.51 1uv6 s ALA 28 Cb -0.19 -4.07 -0.04 0.00 0.00 0.00 0.00 23.12 18.81 1uv6 s ALA 28 CO 0.13 -2.75 0.09 0.08 0.00 0.00 0.00 175.76 173.32 1uv6 s VAL 29 N 5.08 4.96 -0.13 0.00 1.01 -0.35 -4.33 120.40 126.65 1uv6 s VAL 29 Ca 0.42 0.03 -0.04 0.00 0.00 0.00 0.00 61.98 62.40 1uv6 s VAL 29 Cb -0.08 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.00 1uv6 s VAL 29 CO 0.24 0.42 0.02 -0.94 0.00 0.00 0.00 175.10 174.84 1uv6 s SER 30 N 0.65 5.31 -0.03 3.32 1.04 0.02 -1.65 113.70 122.35 1uv6 s SER 30 Ca 0.05 0.09 0.06 0.00 0.48 0.00 0.00 55.95 56.63 1uv6 s SER 30 Cb -0.13 -1.70 -0.01 0.00 0.10 0.00 0.00 66.02 64.29 1uv6 s SER 30 CO 0.01 0.29 -0.20 -0.69 0.98 0.00 0.00 173.24 173.63 1uv6 s VAL 31 N -0.32 1.57 -0.21 5.02 1.01 0.10 -1.41 120.40 126.16 1uv6 s VAL 31 Ca 0.07 -0.83 -0.09 0.00 0.00 0.00 0.00 61.98 61.12 1uv6 s VAL 31 Cb -0.12 -1.32 0.08 0.00 0.00 0.00 0.00 36.38 35.02 1uv6 s VAL 31 CO 0.02 0.45 0.48 -0.55 0.00 0.00 0.00 175.10 175.49 1uv6 s SER 32 N -0.32 -0.55 -0.20 3.32 0.15 -0.44 -2.93 113.70 112.74 1uv6 s SER 32 Ca 0.04 1.08 -0.14 0.00 0.70 0.00 0.00 55.95 57.63 1uv6 s SER 32 Cb -0.09 1.20 -0.04 0.00 -1.71 0.00 0.00 66.02 65.38 1uv6 s SER 32 CO 0.00 -0.22 0.31 -0.76 1.20 0.00 0.00 173.24 173.78 1uv6 s LEU 33 N 1.99 4.16 -0.30 3.45 1.43 -1.26 -0.88 118.68 127.28 1uv6 s LEU 33 Ca -0.07 0.41 -0.07 0.00 -1.03 0.00 0.00 54.13 53.38 1uv6 s LEU 33 Cb -0.09 -2.38 0.01 0.00 0.03 0.00 0.00 46.19 43.76 1uv6 s LEU 33 CO -0.14 -0.00 0.09 -0.54 0.23 0.00 0.00 176.35 175.98 1uv6 s LYS 34 N 1.07 3.02 -0.03 1.70 -0.14 -0.36 -4.96 119.74 120.03 1uv6 s LYS 34 Ca 0.16 -0.91 -0.29 0.00 -1.36 0.00 0.00 55.97 53.57 1uv6 s LYS 34 Cb -0.14 -3.39 -0.03 0.00 -1.68 0.00 0.00 37.83 32.59 1uv6 s LYS 34 CO 0.06 -0.48 0.93 -0.06 -0.76 0.00 0.00 175.35 175.04 1uv6 s PHE 35 N 1.49 3.61 -0.22 3.18 0.08 -1.26 -0.39 117.98 124.47 1uv6 s PHE 35 Ca 0.02 1.59 0.03 0.00 0.12 0.00 0.00 56.93 58.69 1uv6 s PHE 35 Cb -0.18 -3.07 -0.15 0.00 -0.57 0.00 0.00 43.02 39.05 1uv6 s PHE 35 CO 0.03 -0.03 -0.17 -0.89 -0.10 0.00 0.00 175.22 174.06 1uv6 n ILE 36 N 4.01 1.26 -3.60 0.64 2.08 0.04 -3.26 119.36 120.53 1uv6 n ILE 36 Ca 0.05 -0.52 -0.14 0.00 0.56 0.00 0.00 62.75 62.70 1uv6 n ILE 36 Cb 0.51 -1.20 -0.06 0.00 -0.75 0.00 0.00 39.64 38.14 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 -6.03 -0.42 -0.21 4.38 3.84 -0.77 -0.54 114.94 115.17 1uv6 s ASN 37 Ca -0.27 0.24 0.01 0.00 0.21 0.00 0.00 52.86 53.04 1uv6 s ASN 37 Cb 0.07 0.47 0.05 0.00 -0.55 0.00 0.00 41.25 41.29 1uv6 s ASN 37 CO 0.54 -0.65 -0.07 -0.63 -2.79 0.00 0.00 177.10 173.50 1uv6 s ILE 38 N -2.07 1.49 -0.18 -5.21 1.01 -1.26 -1.15 121.20 113.84 1uv6 s ILE 38 Ca -0.07 -1.07 0.18 0.00 0.00 0.00 0.00 60.65 59.68 1uv6 s ILE 38 Cb -0.01 -1.69 -0.25 0.00 0.01 0.00 0.00 42.46 40.52 1uv6 s ILE 38 CO 0.01 0.01 0.11 0.18 0.00 0.00 0.00 174.94 175.25 1uv6 n LEU 39 N 4.71 0.00 -3.66 2.97 4.77 -0.06 -4.60 117.00 121.12 1uv6 n LEU 39 Ca -0.13 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.72 1uv6 n LEU 39 Cb 0.45 0.44 -0.08 0.00 -2.33 0.00 0.00 43.42 41.90 1uv6 n LEU 39 CO 0.18 0.44 0.31 -0.70 -1.33 0.00 0.00 177.39 176.29 1uv6 s GLU 40 N -2.57 0.72 0.00 3.23 2.12 -1.17 -5.00 118.70 116.03 1uv6 s GLU 40 Ca -0.09 0.88 0.00 0.00 0.36 0.00 0.00 54.97 56.11 1uv6 s GLU 40 Cb 0.07 0.34 -0.00 0.00 0.26 0.00 0.00 34.13 34.79 1uv6 s GLU 40 CO 0.81 -0.09 -0.01 0.08 -0.54 0.00 0.00 175.26 175.51 1uv6 s VAL 41 N 0.41 0.06 -0.20 3.70 1.01 -1.26 -0.58 120.40 123.54 1uv6 s VAL 41 Ca -0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 61.98 61.87 1uv6 s VAL 41 Cb -0.04 -0.07 0.07 0.00 0.00 0.00 0.00 36.38 36.33 1uv6 s VAL 41 CO -0.00 -0.00 0.07 0.21 0.00 0.00 0.00 175.10 175.37 1uv6 s ASN 42 N -0.07 2.88 0.36 3.32 3.84 -0.70 -5.02 114.94 119.56 1uv6 s ASN 42 Ca -0.00 -0.86 0.18 0.00 0.21 0.00 0.00 52.86 52.38 1uv6 s ASN 42 Cb -0.01 -0.49 0.63 0.00 -0.55 0.00 0.00 41.25 40.83 1uv6 s ASN 42 CO -0.00 -0.34 1.71 -0.08 -2.79 0.00 0.00 177.10 175.60 1uv6 h GLU 43 N 8.30 0.00 0.03 0.43 4.81 -1.88 -0.89 114.58 125.38 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 1.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1uv6 h GLU 43 CO 0.34 0.40 -0.01 0.82 -0.73 0.00 0.00 179.01 179.83 1uv6 h ILE 44 N 0.00 1.38 -0.01 2.32 2.04 -1.97 -3.33 117.51 117.96 1uv6 h ILE 44 Ca -0.00 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.49 1uv6 h ILE 44 Cb 0.94 2.29 0.00 0.00 -0.74 0.00 0.00 36.82 39.30 1uv6 h ILE 44 CO 0.05 0.34 -0.23 0.35 0.00 0.00 0.00 178.15 178.67 1uv6 n THR 45 N -4.82 0.00 -3.67 -0.27 -2.24 -1.23 -4.95 114.28 97.10 1uv6 n THR 45 Ca -0.09 -0.09 -0.21 0.00 -2.27 0.00 0.00 64.05 61.39 1uv6 n THR 45 Cb 0.30 0.21 0.04 0.00 -2.10 0.00 0.00 70.33 68.78 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 -0.84 -1.63 -4.24 3.42 3.02 -0.36 -4.93 115.26 109.69 1uv6 n ASN 46 Ca 0.12 -0.82 -0.24 0.00 -0.03 0.00 0.00 54.58 53.61 1uv6 n ASN 46 Cb 0.33 -4.11 -0.14 0.00 -0.61 0.00 0.00 39.78 35.25 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 -5.88 1.24 0.01 3.52 2.02 -1.07 -2.25 118.70 116.29 1uv6 s GLU 47 Ca 0.05 -0.96 0.00 0.00 0.02 0.00 0.00 54.97 54.07 1uv6 s GLU 47 Cb -0.01 -1.37 -0.01 0.00 0.10 0.00 0.00 34.13 32.84 1uv6 s GLU 47 CO 0.81 0.34 -0.01 0.54 0.02 0.00 0.00 175.26 176.96 1uv6 s VAL 48 N -0.90 0.04 -0.11 2.63 0.11 -0.41 -1.71 120.40 120.05 1uv6 s VAL 48 Ca 0.06 -0.36 0.01 0.00 -2.93 0.00 0.00 61.98 58.77 1uv6 s VAL 48 Cb -0.09 -0.11 0.02 0.00 -1.53 0.00 0.00 36.38 34.67 1uv6 s VAL 48 CO 0.02 -0.20 -0.15 -0.62 -3.33 0.00 0.00 175.10 170.83 1uv6 s ASP 49 N -0.58 2.44 -0.04 3.54 -1.08 0.25 -0.27 116.67 120.94 1uv6 s ASP 49 Ca -0.06 -0.43 -0.08 0.00 -0.52 0.00 0.00 52.55 51.46 1uv6 s ASP 49 Cb -0.04 -1.08 0.01 0.00 -1.46 0.00 0.00 42.92 40.35 1uv6 s ASP 49 CO -0.00 -0.00 0.20 -0.69 0.52 0.00 0.00 175.17 175.19 1uv6 s VAL 50 N 1.08 0.04 -0.12 1.11 1.01 -0.91 -0.88 120.40 121.73 1uv6 s VAL 50 Ca -0.05 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 61.63 1uv6 s VAL 50 Cb -0.15 -0.40 0.00 0.00 0.00 0.00 0.00 36.38 35.84 1uv6 s VAL 50 CO -0.03 -0.19 -0.22 -0.69 0.00 0.00 0.00 175.10 173.97 1uv6 s VAL 51 N -0.68 2.11 0.03 2.92 1.01 -0.30 -1.51 120.40 123.99 1uv6 s VAL 51 Ca -0.08 -0.98 -0.10 0.00 0.00 0.00 0.00 61.98 60.82 1uv6 s VAL 51 Cb -0.04 -1.83 0.01 0.00 0.00 0.00 0.00 36.38 34.52 1uv6 s VAL 51 CO 0.01 0.55 0.21 0.72 0.00 0.00 0.00 175.10 176.60 1uv6 s PHE 52 N 0.57 0.01 -0.21 5.22 -0.71 -0.26 -0.78 117.98 121.82 1uv6 s PHE 52 Ca -0.13 -0.18 -0.19 0.00 -1.04 0.00 0.00 56.93 55.40 1uv6 s PHE 52 Cb -0.17 -0.01 -0.03 0.00 -1.21 0.00 0.00 43.02 41.61 1uv6 s PHE 52 CO 0.04 -0.41 0.54 -1.58 -1.34 0.00 0.00 175.22 172.46 1uv6 s TRP 53 N -2.28 3.36 -1.00 3.49 0.51 0.47 -0.32 118.94 123.17 1uv6 s TRP 53 Ca -0.07 0.79 -0.12 0.00 -2.12 0.00 0.00 56.10 54.57 1uv6 s TRP 53 Cb -0.02 -2.71 0.24 0.00 -0.81 0.00 0.00 33.47 30.17 1uv6 s TRP 53 CO -0.02 -0.14 1.02 -1.14 -0.51 0.00 0.00 176.95 176.15 1uv6 s GLN 54 N 1.80 3.93 -0.44 4.98 0.74 -0.50 -1.23 119.66 128.94 1uv6 s GLN 54 Ca 0.25 -2.78 -0.28 0.00 0.05 0.00 0.00 55.36 52.60 1uv6 s GLN 54 Cb -0.16 -4.58 -0.00 0.00 1.10 0.00 0.00 33.01 29.37 1uv6 s GLN 54 CO 0.10 -1.35 1.57 -1.14 -0.55 0.00 0.00 175.29 173.92 1uv6 s GLN 55 N -0.19 3.35 -0.08 1.67 0.74 -0.05 -4.00 119.66 121.09 1uv6 s GLN 55 Ca 0.27 0.94 0.03 0.00 0.05 0.00 0.00 55.36 56.65 1uv6 s GLN 55 Cb -0.09 -4.13 -0.02 0.00 1.10 0.00 0.00 33.01 29.87 1uv6 s GLN 55 CO -0.08 -1.85 -0.16 0.99 -0.55 0.00 0.00 175.29 173.64 1uv6 s THR 56 N 6.36 2.83 -0.00 -0.34 2.01 0.10 -1.33 115.64 125.28 1uv6 s THR 56 Ca 0.65 -0.78 0.01 0.00 0.31 0.00 0.00 61.69 61.89 1uv6 s THR 56 Cb -0.15 -2.13 -0.00 0.00 0.01 0.00 0.00 72.50 70.22 1uv6 s THR 56 CO 0.30 0.56 -0.04 -0.89 -0.69 0.00 0.00 174.62 173.86 1uv6 s THR 57 N -0.17 0.33 0.19 -0.82 2.01 -0.50 -1.16 115.64 115.52 1uv6 s THR 57 Ca -0.01 -0.19 -0.23 0.00 0.31 0.00 0.00 61.69 61.57 1uv6 s THR 57 Cb -0.13 -0.28 0.06 0.00 0.01 0.00 0.00 72.50 72.15 1uv6 s THR 57 CO 0.03 0.09 0.93 -1.66 -0.69 0.00 0.00 174.62 173.32 1uv6 s TRP 58 N -0.11 -0.08 -0.11 4.92 -2.14 -0.94 -0.80 118.94 119.67 1uv6 s TRP 58 Ca 0.02 -0.28 -0.03 0.00 2.66 0.00 0.00 56.10 58.47 1uv6 s TRP 58 Cb -0.02 0.67 -0.03 0.00 -3.10 0.00 0.00 33.47 31.00 1uv6 s TRP 58 CO -0.00 -0.95 -0.01 -1.12 -2.66 0.00 0.00 176.95 172.21 1uv6 s SER 59 N -3.03 5.13 -0.29 -2.66 0.01 -1.26 -0.56 113.70 111.04 1uv6 s SER 59 Ca 0.14 0.07 -0.03 0.00 1.31 0.00 0.00 55.95 57.44 1uv6 s SER 59 Cb -0.02 -1.56 0.10 0.00 0.21 0.00 0.00 66.02 64.75 1uv6 s SER 59 CO 0.04 0.31 0.12 -0.62 0.41 0.00 0.00 173.24 173.50 1uv6 s ASP 60 N -0.50 3.65 0.54 2.44 -1.08 -0.54 -4.84 116.67 116.34 1uv6 s ASP 60 Ca 0.08 -1.37 0.29 0.00 -0.52 0.00 0.00 52.55 51.04 1uv6 s ASP 60 Cb -0.12 -0.50 1.56 0.00 -1.46 0.00 0.00 42.92 42.41 1uv6 s ASP 60 CO 0.02 -0.43 2.11 -0.09 0.52 0.00 0.00 175.17 177.31 1uv6 h ARG 61 N 8.32 0.00 0.00 4.34 2.43 -1.86 -2.87 114.38 124.74 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 1.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 1uv6 h ARG 61 CO 0.44 0.09 0.00 0.25 -1.51 0.00 0.00 179.97 179.24 1uv6 n THR 62 N -3.60 0.83 0.68 0.20 -2.24 -1.26 -1.94 114.28 106.94 1uv6 n THR 62 Ca -0.02 0.27 0.12 0.00 -2.27 0.00 0.00 64.05 62.16 1uv6 n THR 62 Cb 0.21 -1.22 0.25 0.00 -2.10 0.00 0.00 70.33 67.46 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 -2.28 0.64 -4.74 3.22 4.77 -1.08 -4.97 117.00 112.55 1uv6 n LEU 63 Ca 0.02 0.26 -0.37 0.00 -0.03 0.00 0.00 56.01 55.88 1uv6 n LEU 63 Cb 0.22 -0.23 0.05 0.00 -2.33 0.00 0.00 43.42 41.12 1uv6 n LEU 63 CO 0.19 -0.04 0.89 0.00 -1.33 0.00 0.00 177.39 177.11 1uv6 s ALA 64 N -3.12 2.55 0.07 -1.18 0.00 -0.82 -4.81 121.76 114.45 1uv6 s ALA 64 Ca 0.08 1.15 -0.03 0.00 0.00 0.00 0.00 51.96 53.16 1uv6 s ALA 64 Cb 0.14 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 1uv6 s ALA 64 CO 0.69 -1.35 0.04 1.67 0.00 0.00 0.00 175.76 176.81 1uv6 s TRP 65 N -1.45 0.47 -0.30 0.00 -2.14 -0.51 -5.00 118.94 110.00 1uv6 s TRP 65 Ca 0.78 -0.96 -0.29 0.00 2.66 0.00 0.00 56.10 58.29 1uv6 s TRP 65 Cb -0.35 -0.31 -0.01 0.00 -3.10 0.00 0.00 33.47 29.70 1uv6 s TRP 65 CO 0.38 -0.45 1.50 1.21 -2.66 0.00 0.00 176.95 176.94 1uv6 s ASN 66 N -2.92 6.39 -0.35 -2.66 3.04 -1.26 -4.62 114.94 112.55 1uv6 s ASN 66 Ca 0.09 1.27 0.02 0.00 0.04 0.00 0.00 52.86 54.28 1uv6 s ASN 66 Cb 0.07 -2.54 0.47 0.00 -1.54 0.00 0.00 41.25 37.72 1uv6 s ASN 66 CO -0.09 -1.31 1.73 -1.54 -3.04 0.00 0.00 177.10 172.85 1uv6 n SER 67 N 8.55 4.05 0.35 -4.21 3.41 -1.26 -4.64 113.62 119.86 1uv6 n SER 67 Ca 0.18 -3.22 -0.14 0.00 -0.26 0.00 0.00 58.87 55.43 1uv6 n SER 67 Cb 0.46 -0.79 -0.07 0.00 -0.26 0.00 0.00 64.21 63.56 1uv6 n SER 67 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1uv6 h SER 68 N 0.88 -0.76 -1.95 4.04 0.87 -1.94 -3.30 113.55 111.39 1uv6 h SER 68 Ca 0.47 0.03 -0.59 0.00 -1.23 0.00 0.00 61.79 60.47 1uv6 h SER 68 Cb 2.17 0.20 -0.42 0.00 -0.44 0.00 0.00 62.40 63.91 1uv6 h SER 68 CO 0.87 -0.48 -0.68 1.41 -0.53 0.00 0.00 176.83 177.42 1uv6 n HIS 69 N -4.76 3.77 -3.79 2.24 8.25 -1.26 -5.04 115.22 114.63 1uv6 n HIS 69 Ca -0.11 -3.61 -0.10 0.00 -0.26 0.00 0.00 57.72 53.64 1uv6 n HIS 69 Cb 0.35 -0.31 -0.05 0.00 1.12 0.00 0.00 29.99 31.10 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 -3.50 -0.10 0.53 0.41 0.01 -1.24 -4.19 113.70 105.61 1uv6 s SER 70 Ca 0.48 -0.57 -0.22 0.00 1.31 0.00 0.00 55.95 56.96 1uv6 s SER 70 Cb 0.33 0.47 -0.06 0.00 0.21 0.00 0.00 66.02 66.98 1uv6 s SER 70 CO -0.16 -0.89 1.36 -2.65 0.41 0.00 0.00 173.24 171.30 1uv6 n PRO 71 N -0.22 1.76 0.18 12.44 -0.02 -1.26 -4.86 135.00 143.01 1uv6 n PRO 71 Ca -0.12 0.64 0.05 0.00 -2.02 0.00 0.00 63.50 62.05 1uv6 n PRO 71 Cb 0.63 -2.57 0.27 0.00 -0.02 0.00 0.00 33.50 31.81 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 1.54 0.00 -4.86 2.55 3.58 -1.96 -3.45 116.42 113.81 1uv6 h ASP 72 Ca -0.51 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 56.83 1uv6 h ASP 72 Cb 1.30 0.00 -0.21 0.00 1.72 0.00 0.00 39.33 42.15 1uv6 h ASP 72 CO 0.57 0.40 -0.26 -1.10 -2.88 0.00 0.00 179.24 175.98 1uv6 s GLN 73 N -3.44 0.65 0.11 0.28 -0.21 -1.26 -0.85 119.66 114.94 1uv6 s GLN 73 Ca 0.01 -0.10 0.03 0.00 0.02 0.00 0.00 55.36 55.31 1uv6 s GLN 73 Cb 0.10 0.29 -0.04 0.00 1.00 0.00 0.00 33.01 34.36 1uv6 s GLN 73 CO 0.70 -0.17 -0.08 0.14 -2.12 0.00 0.00 175.29 173.76 1uv6 s VAL 74 N -1.16 0.84 -0.16 1.09 -7.23 -0.30 -4.99 120.40 108.49 1uv6 s VAL 74 Ca -0.12 -1.97 -0.10 0.00 -1.81 0.00 0.00 61.98 57.98 1uv6 s VAL 74 Cb -0.05 -1.73 -0.05 0.00 0.56 0.00 0.00 36.38 35.12 1uv6 s VAL 74 CO 0.04 -0.83 0.18 -0.44 -0.31 0.00 0.00 175.10 173.74 1uv6 s SER 75 N -3.08 6.34 -0.02 4.85 0.01 -1.26 -0.46 113.70 120.08 1uv6 s SER 75 Ca 0.13 0.39 0.02 0.00 1.31 0.00 0.00 55.95 57.80 1uv6 s SER 75 Cb 0.04 -2.11 0.01 0.00 0.21 0.00 0.00 66.02 64.16 1uv6 s SER 75 CO -0.03 0.23 -0.06 -0.69 0.41 0.00 0.00 173.24 173.09 1uv6 s VAL 76 N -0.04 0.55 0.29 3.43 1.01 0.57 -4.94 120.40 121.28 1uv6 s VAL 76 Ca 0.12 -0.23 -0.30 0.00 0.00 0.00 0.00 61.98 61.57 1uv6 s VAL 76 Cb -0.12 -0.51 -0.12 0.00 0.00 0.00 0.00 36.38 35.64 1uv6 s VAL 76 CO 0.02 0.18 1.56 -2.65 0.00 0.00 0.00 175.10 174.21 1uv6 n PRO 77 N 3.33 2.61 0.29 2.72 -0.02 -1.26 -0.44 135.00 142.24 1uv6 n PRO 77 Ca -0.18 0.93 0.16 0.00 -2.02 0.00 0.00 63.50 62.39 1uv6 n PRO 77 Cb 0.55 -2.69 0.88 0.00 -0.02 0.00 0.00 33.50 32.22 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 3.27 0.37 0.00 4.25 3.07 -1.69 -1.16 117.51 125.61 1uv6 h ILE 78 Ca -0.47 -0.30 0.00 0.00 1.55 0.00 0.00 64.86 65.64 1uv6 h ILE 78 Cb 1.23 1.21 0.00 0.00 -0.27 0.00 0.00 36.82 38.99 1uv6 h ILE 78 CO 0.77 0.05 0.00 0.77 -1.05 0.00 0.00 178.15 178.70 1uv6 h SER 79 N 0.00 0.00 -0.40 2.16 4.64 -1.90 -1.26 113.55 116.79 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 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.77 1uv6 n SER 80 N -2.96 2.73 -4.21 4.97 7.64 -0.44 -4.85 113.62 116.50 1uv6 n SER 80 Ca -0.02 -1.92 -0.18 0.00 1.01 0.00 0.00 58.87 57.77 1uv6 n SER 80 Cb 0.14 -0.26 -0.11 0.00 -1.01 0.00 0.00 64.21 62.97 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 -1.30 2.37 0.20 -3.43 1.43 -0.48 -4.67 118.68 112.80 1uv6 s LEU 81 Ca 0.36 -0.75 -0.30 0.00 -1.03 0.00 0.00 54.13 52.40 1uv6 s LEU 81 Cb 0.20 -0.51 -0.09 0.00 0.03 0.00 0.00 46.19 45.82 1uv6 s LEU 81 CO 0.27 -0.14 1.32 0.86 0.23 0.00 0.00 176.35 178.89 1uv6 s TRP 82 N -1.92 3.24 -0.02 0.29 -0.00 -1.25 -4.60 118.94 114.68 1uv6 s TRP 82 Ca 0.05 1.20 0.05 0.00 -0.00 0.00 0.00 56.10 57.40 1uv6 s TRP 82 Cb -0.06 -3.62 -0.01 0.00 -0.00 0.00 0.00 33.47 29.78 1uv6 s TRP 82 CO 0.02 -1.93 -0.16 0.08 -0.00 0.00 0.00 176.95 174.96 1uv6 s VAL 83 N 0.13 1.31 0.37 5.86 1.01 -1.26 -5.06 120.40 122.76 1uv6 s VAL 83 Ca 0.57 -0.69 -0.28 0.00 0.00 0.00 0.00 61.98 61.58 1uv6 s VAL 83 Cb -0.37 -1.10 -0.10 0.00 0.00 0.00 0.00 36.38 34.81 1uv6 s VAL 83 CO 0.38 0.37 1.42 -2.16 0.00 0.00 0.00 175.10 175.11 1uv6 s PRO 84 N -0.26 4.15 -0.93 2.72 0.04 -1.26 -4.86 135.00 134.61 1uv6 s PRO 84 Ca 0.04 2.43 -0.08 0.00 0.04 0.00 0.00 61.00 63.43 1uv6 s PRO 84 Cb -0.08 -2.97 -0.13 0.00 0.04 0.00 0.00 34.50 31.36 1uv6 s PRO 84 CO 0.00 -0.44 3.15 -0.40 0.04 0.00 0.00 177.00 179.36 1uv6 n ASP 85 N 0.51 7.27 -4.76 6.66 5.75 -1.26 -4.95 116.55 125.76 1uv6 n ASP 85 Ca 0.01 -2.62 -0.40 0.00 -0.01 0.00 0.00 54.79 51.77 1uv6 n ASP 85 Cb 0.40 -1.47 -0.04 0.00 -1.03 0.00 0.00 41.12 38.99 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 -0.23 4.45 0.01 -2.12 1.43 -1.26 -1.49 118.68 119.46 1uv6 s LEU 86 Ca 0.67 2.31 0.01 0.00 -1.03 0.00 0.00 54.13 56.09 1uv6 s LEU 86 Cb 0.24 -3.74 -0.01 0.00 0.03 0.00 0.00 46.19 42.72 1uv6 s LEU 86 CO -0.05 -0.30 -0.03 0.00 0.23 0.00 0.00 176.35 176.21 1uv6 s ALA 87 N -1.24 0.18 -0.42 4.21 0.00 0.20 -4.87 121.76 119.82 1uv6 s ALA 87 Ca 0.48 -0.29 -0.25 0.00 0.00 0.00 0.00 51.96 51.91 1uv6 s ALA 87 Cb -0.32 0.02 0.02 0.00 0.00 0.00 0.00 23.12 22.85 1uv6 s ALA 87 CO 0.41 -0.02 0.88 0.00 0.00 0.00 0.00 175.76 177.02 1uv6 s ALA 88 N -0.57 3.31 0.28 0.00 0.00 -1.26 -1.65 121.76 121.89 1uv6 s ALA 88 Ca -0.05 -0.73 -0.01 0.00 0.00 0.00 0.00 51.96 51.17 1uv6 s ALA 88 Cb -0.04 -3.54 0.48 0.00 0.00 0.00 0.00 23.12 20.01 1uv6 s ALA 88 CO -0.00 -1.84 1.90 1.88 0.00 0.00 0.00 175.76 177.69 1uv6 h TYR 89 N 8.84 1.12 -0.49 0.00 0.05 -1.01 -2.44 116.97 123.04 1uv6 h TYR 89 Ca -0.24 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.57 1uv6 h TYR 89 Cb 1.08 -0.37 0.00 0.00 1.01 0.00 0.00 36.73 38.45 1uv6 h TYR 89 CO 0.84 0.58 0.00 0.27 -1.05 0.00 0.00 178.16 178.80 1uv6 n ASN 90 N -4.50 4.43 -4.78 3.88 6.94 -1.26 -4.93 115.26 115.04 1uv6 n ASN 90 Ca 0.15 -2.58 -0.36 0.00 -0.02 0.00 0.00 54.58 51.77 1uv6 n ASN 90 Cb 0.20 -0.59 -0.02 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 -2.14 2.98 0.00 -2.53 0.00 -0.92 -1.47 121.76 117.68 1uv6 s ALA 91 Ca 0.43 0.79 0.00 0.00 0.00 0.00 0.00 51.96 53.17 1uv6 s ALA 91 Cb 0.30 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 20.11 1uv6 s ALA 91 CO 0.16 -0.44 0.81 0.44 0.00 0.00 0.00 175.76 176.73 1uv6 n ILE 92 N -0.45 0.62 -4.06 0.00 -5.35 -0.53 -4.85 119.36 104.75 1uv6 n ILE 92 Ca 0.07 -0.63 -0.07 0.00 -0.27 0.00 0.00 62.75 61.85 1uv6 n ILE 92 Cb 0.49 0.69 -0.10 0.00 -1.74 0.00 0.00 39.64 38.99 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 -0.62 0.42 0.46 7.28 1.04 -1.23 -4.95 113.70 116.10 1uv6 s SER 93 Ca 0.00 -0.97 -0.21 0.00 0.48 0.00 0.00 55.95 55.25 1uv6 s SER 93 Cb 0.00 0.23 -0.09 0.00 0.10 0.00 0.00 66.02 66.26 1uv6 s SER 93 CO 0.00 -0.63 1.04 -1.59 0.98 0.00 0.00 173.24 173.04 1uv6 s LYS 94 N -3.92 3.92 0.02 4.02 -2.85 -1.26 -4.71 119.74 114.96 1uv6 s LYS 94 Ca 0.08 1.39 -0.30 0.00 -1.00 0.00 0.00 55.97 56.14 1uv6 s LYS 94 Cb 0.07 -2.22 -0.08 0.00 -2.06 0.00 0.00 37.83 33.54 1uv6 s LYS 94 CO -0.09 -0.33 1.84 -1.25 0.10 0.00 0.00 175.35 175.62 1uv6 s PRO 95 N -3.03 4.16 -0.56 1.78 0.04 -1.26 -4.81 135.00 131.32 1uv6 s PRO 95 Ca 0.64 2.47 -0.23 0.00 0.04 0.00 0.00 61.00 63.92 1uv6 s PRO 95 Cb -0.18 -4.02 0.05 0.00 0.04 0.00 0.00 34.50 30.39 1uv6 s PRO 95 CO 0.22 -0.90 0.90 -2.00 0.04 0.00 0.00 177.00 175.26 1uv6 s GLU 96 N 4.05 3.28 -0.27 4.56 2.12 -0.42 -4.97 118.70 127.05 1uv6 s GLU 96 Ca 0.82 -0.41 -0.28 0.00 0.36 0.00 0.00 54.97 55.46 1uv6 s GLU 96 Cb -0.40 -4.08 0.01 0.00 0.26 0.00 0.00 34.13 29.92 1uv6 s GLU 96 CO 0.37 -1.49 1.03 0.08 -0.54 0.00 0.00 175.26 174.71 1uv6 s VAL 97 N 3.79 4.63 -0.17 3.70 1.01 -1.26 -1.34 120.40 130.76 1uv6 s VAL 97 Ca 0.27 1.85 0.18 0.00 0.00 0.00 0.00 61.98 64.28 1uv6 s VAL 97 Cb -0.14 -4.33 -0.04 0.00 0.00 0.00 0.00 36.38 31.87 1uv6 s VAL 97 CO 0.17 -0.29 1.02 -0.07 0.00 0.00 0.00 175.10 175.93 1uv6 h LEU 98 N 9.68 0.00 -9.82 3.92 3.38 -1.41 -3.48 115.31 117.57 1uv6 h LEU 98 Ca -0.20 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.25 1uv6 h LEU 98 Cb 1.06 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.75 1uv6 h LEU 98 CO 0.99 0.38 -0.55 0.42 0.09 0.00 0.00 178.44 179.77 1uv6 s THR 99 N -3.06 3.90 0.28 0.22 -4.23 -1.25 -5.00 115.64 106.50 1uv6 s THR 99 Ca -0.01 -1.57 -0.29 0.00 -1.18 0.00 0.00 61.69 58.64 1uv6 s THR 99 Cb 0.09 -3.18 -0.13 0.00 1.34 0.00 0.00 72.50 70.61 1uv6 s THR 99 CO 0.79 -0.32 1.26 -2.65 -0.54 0.00 0.00 174.62 173.17 1uv6 n PRO 100 N -1.13 1.87 -2.08 3.99 -0.02 -1.26 -4.88 135.00 131.49 1uv6 n PRO 100 Ca -0.06 0.66 -0.41 0.00 -2.02 0.00 0.00 63.50 61.67 1uv6 n PRO 100 Cb 0.59 -2.22 -0.00 0.00 -0.02 0.00 0.00 33.50 31.85 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 1.18 4.13 -4.85 -0.52 1.13 -1.26 -4.88 117.38 112.31 1uv6 n GLN 101 Ca 0.09 -3.39 -0.25 0.00 -1.94 0.00 0.00 57.00 51.50 1uv6 n GLN 101 Cb 0.33 -2.77 -0.15 0.00 0.11 0.00 0.00 30.24 27.76 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 -1.13 2.04 0.21 1.08 1.43 -1.26 -1.80 118.68 119.24 1uv6 s LEU 102 Ca 0.49 -0.33 0.09 0.00 -1.03 0.00 0.00 54.13 53.35 1uv6 s LEU 102 Cb 0.15 -0.92 -0.04 0.00 0.03 0.00 0.00 46.19 45.41 1uv6 s LEU 102 CO -0.05 0.22 -0.09 0.00 0.23 0.00 0.00 176.35 176.65 1uv6 s ALA 103 N -0.44 2.96 -0.23 4.21 0.00 0.42 -4.73 121.76 123.95 1uv6 s ALA 103 Ca 0.07 -1.55 -0.09 0.00 0.00 0.00 0.00 51.96 50.39 1uv6 s ALA 103 Cb -0.07 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 1uv6 s ALA 103 CO -0.01 0.41 0.11 0.50 0.00 0.00 0.00 175.76 176.77 1uv6 s ARG 104 N -3.06 3.93 -0.13 0.00 6.06 0.04 -0.32 118.95 125.48 1uv6 s ARG 104 Ca 0.26 -0.35 0.01 0.00 -2.50 0.00 0.00 55.73 53.16 1uv6 s ARG 104 Cb -0.08 -3.40 -0.01 0.00 0.06 0.00 0.00 34.95 31.52 1uv6 s ARG 104 CO 0.16 0.05 -0.15 0.08 -2.50 0.00 0.00 175.30 172.93 1uv6 s VAL 105 N 1.04 2.80 0.16 7.11 1.01 0.39 -0.78 120.40 132.14 1uv6 s VAL 105 Ca 0.06 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.27 1uv6 s VAL 105 Cb -0.14 -2.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 1uv6 s VAL 105 CO 0.04 0.53 0.37 -0.69 0.00 0.00 0.00 175.10 175.34 1uv6 s VAL 106 N 0.47 5.20 0.59 2.92 1.01 -0.03 -1.15 120.40 129.41 1uv6 s VAL 106 Ca -0.11 -0.19 0.29 0.00 0.00 0.00 0.00 61.98 61.97 1uv6 s VAL 106 Cb -0.16 -3.68 0.36 0.00 0.00 0.00 0.00 36.38 32.90 1uv6 s VAL 106 CO 0.05 -0.06 2.11 0.77 0.00 0.00 0.00 175.10 177.98 1uv6 h SER 107 N 2.45 0.00 0.10 3.32 4.64 -1.30 0.40 113.55 123.16 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 0.71 0.00 -0.02 -0.90 -0.87 0.00 0.00 176.83 175.75 1uv6 n ASP 108 N -3.82 0.43 0.00 4.97 5.68 -1.26 -1.42 116.55 121.13 1uv6 n ASP 108 Ca 0.01 -0.97 0.00 0.00 -0.50 0.00 0.00 54.79 53.33 1uv6 n ASP 108 Cb 0.30 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.25 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 1.11 0.50 3.75 6.12 0.00 0.13 -4.76 105.19 112.05 1uv6 n GLY 109 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.84 4.42 -0.07 1.61 2.56 -1.24 -1.47 118.70 123.68 1uv6 s GLU 110 Ca 0.00 2.06 0.06 0.00 0.00 0.00 0.00 54.97 57.09 1uv6 s GLU 110 Cb 0.00 -3.15 -0.01 0.00 2.00 0.00 0.00 34.13 32.97 1uv6 s GLU 110 CO 0.00 -0.15 -0.25 0.08 -0.56 0.00 0.00 175.26 174.39 1uv6 s VAL 111 N -0.51 2.08 -0.22 3.70 1.01 0.28 -0.85 120.40 125.88 1uv6 s VAL 111 Ca 0.52 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 61.47 1uv6 s VAL 111 Cb -0.37 -1.76 0.04 0.00 0.00 0.00 0.00 36.38 34.30 1uv6 s VAL 111 CO 0.43 0.57 -0.14 -0.22 0.00 0.00 0.00 175.10 175.74 1uv6 s LEU 112 N -0.08 2.70 -0.14 3.92 2.96 0.04 -2.22 118.68 125.86 1uv6 s LEU 112 Ca -0.06 -1.00 0.00 0.00 -0.22 0.00 0.00 54.13 52.85 1uv6 s LEU 112 Cb -0.14 -1.46 -0.01 0.00 0.50 0.00 0.00 46.19 45.08 1uv6 s LEU 112 CO 0.05 -0.11 -0.15 -0.47 -1.32 0.00 0.00 176.35 174.35 1uv6 s TYR 113 N 1.24 2.77 -0.41 5.38 5.04 -0.31 -0.78 117.35 130.29 1uv6 s TYR 113 Ca -0.02 -0.87 0.04 0.00 -2.44 0.00 0.00 57.07 53.78 1uv6 s TYR 113 Cb -0.17 -1.86 0.17 0.00 0.35 0.00 0.00 41.96 40.46 1uv6 s TYR 113 CO -0.09 -0.36 0.36 1.41 -1.34 0.00 0.00 175.55 175.54 1uv6 s MET 114 N 0.58 0.88 0.47 4.97 -2.45 -1.26 0.03 119.30 122.52 1uv6 s MET 114 Ca -0.09 -1.92 -0.19 0.00 -1.25 0.00 0.00 55.69 52.24 1uv6 s MET 114 Cb -0.16 -1.27 -0.09 0.00 1.25 0.00 0.00 34.83 34.56 1uv6 s MET 114 CO 0.03 -1.36 0.98 -1.25 1.05 0.00 0.00 175.02 174.47 1uv6 s PRO 115 N 0.25 4.03 -0.12 4.11 0.04 -1.26 -4.81 135.00 137.25 1uv6 s PRO 115 Ca 0.31 1.11 -0.19 0.00 0.04 0.00 0.00 61.00 62.27 1uv6 s PRO 115 Cb 0.01 -2.15 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 1uv6 s PRO 115 CO -0.16 -0.20 0.50 0.45 0.04 0.00 0.00 177.00 177.62 1uv6 s SER 116 N -2.46 6.69 -0.06 6.66 0.15 -1.26 -1.41 113.70 122.01 1uv6 s SER 116 Ca 0.62 0.83 0.03 0.00 0.70 0.00 0.00 55.95 58.13 1uv6 s SER 116 Cb -0.11 -2.30 0.01 0.00 -1.71 0.00 0.00 66.02 61.91 1uv6 s SER 116 CO 0.21 -0.03 -0.16 -0.63 1.20 0.00 0.00 173.24 173.83 1uv6 s ILE 117 N 0.76 1.40 -0.20 6.45 1.01 0.57 -0.92 121.20 130.28 1uv6 s ILE 117 Ca 0.27 -0.66 -0.09 0.00 0.00 0.00 0.00 60.65 60.17 1uv6 s ILE 117 Cb -0.15 -1.24 -0.04 0.00 0.01 0.00 0.00 42.46 41.03 1uv6 s ILE 117 CO 0.11 0.41 0.10 -0.60 0.00 0.00 0.00 174.94 174.96 1uv6 s ARG 118 N 0.41 4.05 -0.16 2.79 3.52 -0.45 -1.10 118.95 128.01 1uv6 s ARG 118 Ca -0.12 -0.30 -0.26 0.00 -0.13 0.00 0.00 55.73 54.92 1uv6 s ARG 118 Cb -0.15 -3.33 0.06 0.00 -1.56 0.00 0.00 34.95 29.97 1uv6 s ARG 118 CO 0.04 0.24 0.65 -1.14 -0.81 0.00 0.00 175.30 174.29 1uv6 s GLN 119 N 0.50 0.89 -0.00 5.12 0.74 -0.57 -1.30 119.66 125.04 1uv6 s GLN 119 Ca 0.05 0.60 -0.05 0.00 0.05 0.00 0.00 55.36 56.01 1uv6 s GLN 119 Cb -0.12 0.42 -0.04 0.00 1.10 0.00 0.00 33.01 34.37 1uv6 s GLN 119 CO 0.00 -0.19 0.23 1.03 -0.55 0.00 0.00 175.29 175.81 1uv6 s ARG 120 N -0.36 3.52 0.11 1.67 0.52 -1.26 -2.15 118.95 121.01 1uv6 s ARG 120 Ca -0.05 -0.16 0.04 0.00 -0.52 0.00 0.00 55.73 55.03 1uv6 s ARG 120 Cb -0.03 -3.08 -0.04 0.00 0.52 0.00 0.00 34.95 32.32 1uv6 s ARG 120 CO 0.05 0.66 -0.10 -0.06 0.02 0.00 0.00 175.30 175.87 1uv6 s PHE 121 N -1.30 1.09 -0.33 -0.53 0.08 0.63 -1.45 117.98 116.17 1uv6 s PHE 121 Ca 0.27 -0.71 -0.11 0.00 0.12 0.00 0.00 56.93 56.51 1uv6 s PHE 121 Cb -0.13 -0.59 -0.00 0.00 -0.57 0.00 0.00 43.02 41.73 1uv6 s PHE 121 CO 0.17 0.00 0.19 0.45 -0.10 0.00 0.00 175.22 175.93 1uv6 s SER 122 N -2.67 5.71 0.36 1.36 0.15 -0.54 -1.28 113.70 116.78 1uv6 s SER 122 Ca 0.09 -0.60 -0.17 0.00 0.70 0.00 0.00 55.95 55.96 1uv6 s SER 122 Cb -0.01 -2.04 0.05 0.00 -1.71 0.00 0.00 66.02 62.31 1uv6 s SER 122 CO -0.00 -0.25 0.78 0.00 1.20 0.00 0.00 173.24 174.97 1uv6 s ASP 124 N -3.04 5.93 0.00 0.00 -1.08 -1.26 -4.44 116.67 112.79 1uv6 s ASP 124 Ca 0.15 0.74 0.19 0.00 -0.52 0.00 0.00 52.55 53.11 1uv6 s ASP 124 Cb -0.05 -2.53 -0.20 0.00 -1.46 0.00 0.00 42.92 38.67 1uv6 s ASP 124 CO 0.10 -1.78 0.83 0.52 0.52 0.00 0.00 175.17 175.37 1uv6 n VAL 125 N 7.16 0.00 -1.58 1.11 0.31 -1.26 -3.53 118.33 120.53 1uv6 n VAL 125 Ca 0.18 -0.05 -0.43 0.00 -0.01 0.00 0.00 64.34 64.03 1uv6 n VAL 125 Cb 0.49 1.01 -0.00 0.00 -0.91 0.00 0.00 33.84 34.42 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 -1.40 1.06 -0.40 4.52 3.41 -1.26 -2.07 113.62 117.48 1uv6 n SER 126 Ca 0.04 1.11 -0.05 0.00 -0.26 0.00 0.00 58.87 59.70 1uv6 n SER 126 Cb 0.31 -1.29 -0.02 0.00 -0.26 0.00 0.00 64.21 62.94 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 1.27 0.78 0.22 5.00 0.00 -1.26 -3.98 105.19 107.22 1uv6 n GLY 127 Ca 0.10 -0.69 0.06 0.00 0.00 0.00 0.00 46.02 45.49 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 1.10 -0.44 1.61 3.04 -1.65 -2.11 116.25 117.81 1uv6 h VAL 128 Ca -0.11 -0.65 0.00 0.00 -1.01 0.00 0.00 66.70 64.93 1uv6 h VAL 128 Cb 0.38 1.36 0.00 0.00 -2.01 0.00 0.00 31.29 31.01 1uv6 h VAL 128 CO 0.16 0.18 0.00 0.47 -1.01 0.00 0.00 177.57 177.37 1uv6 n ASP 129 N -4.27 3.49 -4.93 3.17 9.92 -1.26 -1.65 116.55 121.02 1uv6 n ASP 129 Ca -0.02 -2.34 -0.20 0.00 -0.53 0.00 0.00 54.79 51.70 1uv6 n ASP 129 Cb 0.25 -0.49 -0.02 0.00 -0.64 0.00 0.00 41.12 40.22 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 -1.80 3.84 0.19 -3.53 2.01 -0.83 -4.95 115.64 110.57 1uv6 s THR 130 Ca 0.35 -1.15 -0.12 0.00 0.31 0.00 0.00 61.69 61.08 1uv6 s THR 130 Cb 0.23 -3.31 0.10 0.00 0.01 0.00 0.00 72.50 69.53 1uv6 s THR 130 CO 0.16 -0.16 1.79 -0.33 -0.69 0.00 0.00 174.62 175.39 1uv6 h GLU 131 N 1.04 0.55 -0.16 4.92 3.07 -1.91 -2.96 114.58 119.13 1uv6 h GLU 131 Ca -0.45 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.36 58.30 1uv6 h GLU 131 Cb 1.26 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 29.03 1uv6 h GLU 131 CO 0.55 0.36 -0.24 0.77 -1.40 0.00 0.00 179.01 179.05 1uv6 h SER 132 N 0.57 0.28 -4.09 1.42 0.02 -1.96 -3.49 113.55 106.30 1uv6 h SER 132 Ca 0.25 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1uv6 h SER 132 Cb 0.15 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.61 1uv6 h SER 132 CO -0.17 0.53 0.00 0.61 -1.14 0.00 0.00 176.83 176.67 1uv6 n GLY 133 N -0.55 -1.65 3.84 -3.77 0.00 -1.12 -4.83 105.19 97.11 1uv6 n GLY 133 Ca -0.01 -1.54 -0.32 0.00 0.00 0.00 0.00 46.02 44.15 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 -1.99 3.21 -0.31 4.61 0.00 0.23 -4.53 121.76 122.98 1uv6 s ALA 134 Ca 0.00 0.12 0.03 0.00 0.00 0.00 0.00 51.96 52.11 1uv6 s ALA 134 Cb 0.00 -2.92 0.08 0.00 0.00 0.00 0.00 23.12 20.28 1uv6 s ALA 134 CO 0.00 0.12 -0.01 0.99 0.00 0.00 0.00 175.76 176.86 1uv6 s THR 135 N -2.22 2.29 -0.28 0.00 2.01 -1.24 -1.07 115.64 115.13 1uv6 s THR 135 Ca 0.57 -2.04 -0.11 0.00 0.31 0.00 0.00 61.69 60.42 1uv6 s THR 135 Cb -0.10 -2.55 -0.05 0.00 0.01 0.00 0.00 72.50 69.82 1uv6 s THR 135 CO 0.21 -0.37 0.20 0.00 -0.69 0.00 0.00 174.62 173.97 1uv6 s ARG 137 N 1.76 3.87 -0.18 0.00 0.52 -1.26 -0.42 118.95 123.23 1uv6 s ARG 137 Ca 0.07 -0.38 -0.03 0.00 -0.52 0.00 0.00 55.73 54.88 1uv6 s ARG 137 Cb -0.16 -3.35 -0.01 0.00 0.52 0.00 0.00 34.95 31.94 1uv6 s ARG 137 CO 0.11 0.02 -0.07 0.42 0.02 0.00 0.00 175.30 175.80 1uv6 s ILE 138 N 1.09 3.38 -0.20 1.52 1.01 0.12 -4.85 121.20 123.27 1uv6 s ILE 138 Ca 0.05 -0.51 -0.07 0.00 0.00 0.00 0.00 60.65 60.11 1uv6 s ILE 138 Cb -0.14 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 1uv6 s ILE 138 CO 0.04 0.47 0.06 -0.75 0.00 0.00 0.00 174.94 174.76 1uv6 s LYS 139 N 0.91 3.85 -0.08 2.79 2.20 -1.26 -0.69 119.74 127.46 1uv6 s LYS 139 Ca -0.01 -0.40 0.02 0.00 -0.36 0.00 0.00 55.97 55.22 1uv6 s LYS 139 Cb -0.15 -3.24 0.01 0.00 -1.51 0.00 0.00 37.83 32.95 1uv6 s LYS 139 CO 0.01 0.11 -0.12 0.42 -0.36 0.00 0.00 175.35 175.40 1uv6 s ILE 140 N 0.81 1.18 0.35 5.43 1.01 -0.19 -0.28 121.20 129.51 1uv6 s ILE 140 Ca 0.03 -0.48 -0.15 0.00 0.00 0.00 0.00 60.65 60.06 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 0.71 -0.83 0.00 0.00 0.00 174.94 175.22 1uv6 s GLY 141 N 0.84 0.45 0.24 6.18 0.00 -0.66 -0.62 107.32 113.75 1uv6 s GLY 141 Ca -0.11 -0.78 -0.30 0.00 0.00 0.00 0.00 44.72 43.53 1uv6 s GLY 141 CO 0.02 -0.38 1.32 -0.45 0.00 0.00 0.00 173.10 173.61 1uv6 s SER 142 N -3.06 6.84 0.08 1.64 0.15 -1.26 -0.63 113.70 117.47 1uv6 s SER 142 Ca 0.17 2.50 0.02 0.00 0.70 0.00 0.00 55.95 59.34 1uv6 s SER 142 Cb -0.04 -2.62 -0.25 0.00 -1.71 0.00 0.00 66.02 61.40 1uv6 s SER 142 CO 0.12 -0.54 1.15 -0.25 1.20 0.00 0.00 173.24 174.92 1uv6 h TRP 143 N 4.86 0.23 0.00 3.44 2.91 -1.60 -3.40 115.95 122.39 1uv6 h TRP 143 Ca -0.46 -0.17 0.00 0.00 1.13 0.00 0.00 58.89 59.40 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 0.60 1.14 0.00 0.25 -1.03 0.00 0.00 178.44 179.40 1uv6 n THR 144 N -3.41 0.00 -3.69 2.65 -2.24 -1.26 -5.00 114.28 101.33 1uv6 n THR 144 Ca -0.06 -0.35 -0.38 0.00 -2.27 0.00 0.00 64.05 61.00 1uv6 n THR 144 Cb 0.99 1.05 -0.12 0.00 -2.10 0.00 0.00 70.33 70.15 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 -0.58 3.14 0.67 4.78 3.76 -1.26 -5.10 115.29 120.71 1uv6 s HIS 145 Ca 0.00 -0.38 -0.11 0.00 -0.15 0.00 0.00 55.06 54.42 1uv6 s HIS 145 Cb 0.00 -2.31 0.16 0.00 1.11 0.00 0.00 32.58 31.55 1uv6 s HIS 145 CO 0.00 -0.36 0.70 -2.39 -0.85 0.00 0.00 174.74 171.84 1uv6 n HIS 146 N 4.97 -3.70 0.25 1.40 1.44 -1.26 -4.49 115.22 113.83 1uv6 n HIS 146 Ca -0.15 -0.63 0.15 0.00 -2.01 0.00 0.00 57.72 55.08 1uv6 n HIS 146 Cb 0.51 -0.65 0.48 0.00 0.12 0.00 0.00 29.99 30.44 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 -1.65 0.00 0.41 4.39 4.64 -1.09 -0.54 113.55 119.70 1uv6 h SER 147 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1uv6 h SER 147 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1uv6 h SER 147 CO 0.17 0.02 0.00 0.54 -0.87 0.00 0.00 176.83 176.69 1uv6 n ARG 148 N -3.11 0.48 0.00 4.77 1.74 -1.26 -4.16 116.66 115.12 1uv6 n ARG 148 Ca 0.02 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1uv6 n ARG 148 Cb 0.40 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 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 0.50 -4.18 5.56 1.02 -0.46 -3.34 120.64 118.51 1uv6 n GLU 149 Ca 0.14 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 57.09 1uv6 n GLU 149 Cb 0.19 -0.97 -0.16 0.00 -0.02 0.00 0.00 31.44 30.48 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 -1.94 0.54 0.03 -3.67 1.01 -0.34 -1.22 121.20 115.62 1uv6 s ILE 150 Ca 0.00 -0.13 0.04 0.00 0.00 0.00 0.00 60.65 60.56 1uv6 s ILE 150 Cb 0.00 -0.56 -0.04 0.00 0.01 0.00 0.00 42.46 41.88 1uv6 s ILE 150 CO 0.00 0.22 -0.08 -0.94 0.00 0.00 0.00 174.94 174.14 1uv6 s SER 151 N 0.85 4.53 0.02 3.58 1.04 -0.91 -3.97 113.70 118.83 1uv6 s SER 151 Ca -0.11 -0.22 0.07 0.00 0.48 0.00 0.00 55.95 56.16 1uv6 s SER 151 Cb -0.14 -1.00 -0.02 0.00 0.10 0.00 0.00 66.02 64.96 1uv6 s SER 151 CO 0.00 0.25 -0.21 0.68 0.98 0.00 0.00 173.24 174.94 1uv6 s VAL 152 N -1.06 1.67 -0.07 5.02 -7.23 -1.25 -1.21 120.40 116.27 1uv6 s VAL 152 Ca 0.18 -1.06 -0.09 0.00 -1.81 0.00 0.00 61.98 59.20 1uv6 s VAL 152 Cb -0.11 -1.42 0.02 0.00 0.56 0.00 0.00 36.38 35.43 1uv6 s VAL 152 CO 0.09 0.33 0.24 -1.81 -0.31 0.00 0.00 175.10 173.65 1uv6 s ASP 153 N -0.86 -0.21 0.67 4.85 1.11 -0.66 -4.80 116.67 116.78 1uv6 s ASP 153 Ca 0.08 0.34 -0.16 0.00 0.18 0.00 0.00 52.55 52.98 1uv6 s ASP 153 Cb -0.08 0.44 0.00 0.00 1.07 0.00 0.00 42.92 44.35 1uv6 s ASP 153 CO 0.01 -0.18 1.18 -2.16 1.18 0.00 0.00 175.17 175.19 1uv6 s PRO 154 N -0.31 2.58 0.95 8.23 0.04 -1.25 -0.72 135.00 144.50 1uv6 s PRO 154 Ca -0.04 1.69 -0.11 0.00 0.04 0.00 0.00 61.00 62.58 1uv6 s PRO 154 Cb -0.03 -1.89 0.15 0.00 0.04 0.00 0.00 34.50 32.76 1uv6 s PRO 154 CO 0.01 -1.48 1.03 2.41 0.04 0.00 0.00 177.00 179.01 1uv6 n THR 155 N -2.27 0.00 -1.58 1.26 -1.04 -1.15 -4.76 114.28 104.74 1uv6 n THR 155 Ca 0.13 -0.06 -0.46 0.00 -2.04 0.00 0.00 64.05 61.61 1uv6 n THR 155 Cb 0.50 -0.95 -0.02 0.00 -1.82 0.00 0.00 70.33 68.04 1uv6 n THR 155 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1uv6 n THR 156 N -4.25 1.62 -2.53 12.58 5.66 -1.26 -4.91 114.28 121.19 1uv6 n THR 156 Ca 0.10 -0.40 -0.42 0.00 -3.05 0.00 0.00 64.05 60.28 1uv6 n THR 156 Cb 0.52 -0.93 0.01 0.00 -1.55 0.00 0.00 70.33 68.38 1uv6 n THR 156 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1uv6 n GLU 157 N 1.10 4.00 0.00 1.09 -0.58 -1.26 -4.41 120.64 120.58 1uv6 n GLU 157 Ca 0.12 -3.88 0.00 0.00 -0.42 0.00 0.00 57.16 52.98 1uv6 n GLU 157 Cb 0.29 -2.76 0.00 0.00 -0.57 0.00 0.00 31.44 28.40 1uv6 n GLU 157 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1uv6 n ASN 158 N 2.82 0.12 -4.91 1.62 5.15 -1.26 -5.11 115.26 113.70 1uv6 n ASN 158 Ca 0.37 -0.69 -0.28 0.00 -0.60 0.00 0.00 54.58 53.37 1uv6 n ASN 158 Cb 0.34 0.06 0.06 0.00 -0.53 0.00 0.00 39.78 39.72 1uv6 n ASN 158 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1uv6 s SER 159 N -0.06 5.04 0.39 1.20 1.04 -1.26 -5.10 113.70 114.94 1uv6 s SER 159 Ca 0.00 0.79 -0.08 0.00 0.48 0.00 0.00 55.95 57.14 1uv6 s SER 159 Cb 0.00 -1.50 -0.06 0.00 0.10 0.00 0.00 66.02 64.57 1uv6 s SER 159 CO 0.00 -1.53 0.72 -0.62 0.98 0.00 0.00 173.24 172.79 1uv6 s ASP 160 N -4.45 6.46 -0.03 7.02 2.15 -1.26 -5.03 116.67 121.53 1uv6 s ASP 160 Ca 0.59 0.99 0.17 0.00 0.43 0.00 0.00 52.55 54.74 1uv6 s ASP 160 Cb -0.11 -2.26 -0.27 0.00 -0.30 0.00 0.00 42.92 39.98 1uv6 s ASP 160 CO 0.48 -0.38 0.37 -0.90 -0.17 0.00 0.00 175.17 174.58 1uv6 n ASP 161 N -1.36 1.00 -0.71 -0.34 5.68 -1.26 -4.51 116.55 115.06 1uv6 n ASP 161 Ca 0.01 0.00 0.06 0.00 -0.50 0.00 0.00 54.79 54.36 1uv6 n ASP 161 Cb 0.54 1.77 0.18 0.00 -1.14 0.00 0.00 41.12 42.47 1uv6 n ASP 161 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1uv6 n SER 162 N -2.13 3.18 0.08 -1.12 3.41 -1.26 -4.12 113.62 111.67 1uv6 n SER 162 Ca -0.04 -2.27 0.13 0.00 -0.26 0.00 0.00 58.87 56.42 1uv6 n SER 162 Cb 0.48 -0.31 0.46 0.00 -0.26 0.00 0.00 64.21 64.57 1uv6 n SER 162 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1uv6 n GLU 163 N 0.23 0.19 -0.01 4.33 0.28 -1.26 -3.84 120.64 120.56 1uv6 n GLU 163 Ca 0.14 0.20 0.09 0.00 -0.16 0.00 0.00 57.16 57.44 1uv6 n GLU 163 Cb 0.55 -1.74 -0.14 0.00 1.43 0.00 0.00 31.44 31.54 1uv6 n GLU 163 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1uv6 n TYR 164 N -2.08 0.00 -3.15 -1.84 4.01 -1.26 -5.02 117.16 107.83 1uv6 n TYR 164 Ca 0.05 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.44 1uv6 n TYR 164 Cb 0.38 -0.35 -0.06 0.00 -0.31 0.00 0.00 39.34 39.00 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 -3.21 3.57 -0.02 -0.72 5.36 -1.20 -4.36 117.98 117.39 1uv6 s PHE 165 Ca -0.04 1.29 -0.30 0.00 -0.96 0.00 0.00 56.93 56.92 1uv6 s PHE 165 Cb 0.13 -2.56 -0.05 0.00 -0.34 0.00 0.00 43.02 40.20 1uv6 s PHE 165 CO 0.79 0.29 1.35 0.45 -1.46 0.00 0.00 175.22 176.64 1uv6 s SER 166 N -1.83 6.90 0.21 6.13 0.15 0.30 -4.89 113.70 120.66 1uv6 s SER 166 Ca 0.45 2.03 0.20 0.00 0.70 0.00 0.00 55.95 59.33 1uv6 s SER 166 Cb -0.15 -2.56 0.90 0.00 -1.71 0.00 0.00 66.02 62.50 1uv6 s SER 166 CO 0.20 -0.69 1.62 0.00 1.20 0.00 0.00 173.24 175.57 1uv6 n GLN 167 N 5.40 0.14 0.00 5.44 10.64 -1.26 -2.96 117.38 134.78 1uv6 n GLN 167 Ca 0.13 0.43 0.11 0.00 -1.83 0.00 0.00 57.00 55.84 1uv6 n GLN 167 Cb 0.44 -1.80 0.05 0.00 -0.86 0.00 0.00 30.24 28.07 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 -2.08 0.00 -1.62 2.61 4.01 -1.26 -4.94 117.16 113.88 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 0.18 -0.08 0.06 0.00 -0.31 0.00 0.00 39.34 39.19 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 -1.12 1.15 0.28 7.72 2.88 -1.16 -4.88 113.62 118.50 1uv6 n SER 169 Ca 0.06 0.79 0.17 0.00 -1.33 0.00 0.00 58.87 58.56 1uv6 n SER 169 Cb 0.36 -1.45 0.80 0.00 -0.75 0.00 0.00 64.21 63.17 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 0.37 0.00 -6.16 -1.46 3.08 -1.92 -3.45 114.38 104.83 1uv6 h ARG 170 Ca -0.49 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.04 1uv6 h ARG 170 Cb 1.35 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.34 1uv6 h ARG 170 CO 0.51 0.05 -0.52 -0.06 -1.07 0.00 0.00 179.97 178.88 1uv6 s PHE 171 N -3.90 2.85 0.08 3.04 0.40 -1.26 -1.53 117.98 117.67 1uv6 s PHE 171 Ca -0.01 -0.28 0.03 0.00 -0.60 0.00 0.00 56.93 56.07 1uv6 s PHE 171 Cb 0.11 -1.60 -0.03 0.00 0.51 0.00 0.00 43.02 42.01 1uv6 s PHE 171 CO 0.53 0.35 -0.10 -1.83 0.70 0.00 0.00 175.22 174.87 1uv6 s GLU 172 N -3.88 0.78 -0.27 0.44 -1.05 -0.30 -4.83 118.70 109.59 1uv6 s GLU 172 Ca 0.37 -1.07 -0.13 0.00 -0.15 0.00 0.00 54.97 53.99 1uv6 s GLU 172 Cb -0.05 -0.49 -0.04 0.00 -0.44 0.00 0.00 34.13 33.10 1uv6 s GLU 172 CO 0.24 0.08 0.29 0.42 0.95 0.00 0.00 175.26 177.24 1uv6 s ILE 173 N -2.21 5.24 -0.04 1.83 1.01 -1.26 -1.84 121.20 123.93 1uv6 s ILE 173 Ca 0.02 0.39 -0.16 0.00 0.00 0.00 0.00 60.65 60.90 1uv6 s ILE 173 Cb -0.04 -3.62 -0.32 0.00 0.01 0.00 0.00 42.46 38.49 1uv6 s ILE 173 CO -0.00 0.21 0.80 -0.07 0.00 0.00 0.00 174.94 175.88 1uv6 h LEU 174 N 8.42 0.60 -7.00 2.97 3.38 -1.51 -3.48 115.31 118.68 1uv6 h LEU 174 Ca -0.33 -0.92 -0.00 0.00 0.09 0.00 0.00 57.88 56.72 1uv6 h LEU 174 Cb 1.17 -0.20 -0.21 0.00 0.09 0.00 0.00 40.66 41.51 1uv6 h LEU 174 CO 0.61 1.63 0.31 -0.62 0.09 0.00 0.00 178.44 180.47 1uv6 s ASP 175 N -7.25 -0.57 -0.15 -0.43 2.15 -0.94 -5.03 116.67 104.44 1uv6 s ASP 175 Ca -0.14 0.79 -0.02 0.00 0.43 0.00 0.00 52.55 53.61 1uv6 s ASP 175 Cb 0.04 0.69 0.05 0.00 -0.30 0.00 0.00 42.92 43.40 1uv6 s ASP 175 CO 0.86 -0.41 -0.00 -0.69 -0.17 0.00 0.00 175.17 174.76 1uv6 s VAL 176 N -0.68 0.66 0.06 1.11 1.01 -1.26 -0.98 120.40 120.33 1uv6 s VAL 176 Ca -0.04 -0.40 0.09 0.00 0.00 0.00 0.00 61.98 61.63 1uv6 s VAL 176 Cb -0.02 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 1uv6 s VAL 176 CO 0.04 0.02 -0.26 0.42 0.00 0.00 0.00 175.10 175.32 1uv6 s THR 177 N 1.82 2.08 -0.09 3.92 -4.23 -0.96 -4.97 115.64 113.22 1uv6 s THR 177 Ca 0.01 -1.43 0.03 0.00 -1.18 0.00 0.00 61.69 59.12 1uv6 s THR 177 Cb -0.15 -1.80 0.01 0.00 1.34 0.00 0.00 72.50 71.90 1uv6 s THR 177 CO -0.07 0.29 -0.18 -1.10 -0.54 0.00 0.00 174.62 173.01 1uv6 s GLN 178 N -1.38 2.43 0.01 3.99 -0.21 -1.26 -0.35 119.66 122.89 1uv6 s GLN 178 Ca 0.11 -0.66 0.01 0.00 0.02 0.00 0.00 55.36 54.84 1uv6 s GLN 178 Cb -0.10 -1.89 -0.01 0.00 1.00 0.00 0.00 33.01 32.01 1uv6 s GLN 178 CO 0.03 0.10 -0.04 0.21 -2.12 0.00 0.00 175.29 173.47 1uv6 s LYS 179 N 0.51 0.31 -0.03 2.91 2.47 0.14 -4.96 119.74 121.08 1uv6 s LYS 179 Ca -0.16 -0.39 -0.02 0.00 -1.56 0.00 0.00 55.97 53.83 1uv6 s LYS 179 Cb -0.17 -0.13 -0.04 0.00 -1.46 0.00 0.00 37.83 36.03 1uv6 s LYS 179 CO 0.06 0.02 0.12 -1.59 0.16 0.00 0.00 175.35 174.12 1uv6 s LYS 180 N -0.81 3.24 0.03 4.03 0.00 -1.26 0.33 119.74 125.30 1uv6 s LYS 180 Ca -0.06 -0.37 0.05 0.00 0.00 0.00 0.00 55.97 55.59 1uv6 s LYS 180 Cb -0.06 -2.99 -0.02 0.00 0.00 0.00 0.00 37.83 34.77 1uv6 s LYS 180 CO -0.00 0.68 -0.14 -0.80 0.00 0.00 0.00 175.35 175.09 1uv6 s ASN 181 N -1.61 1.68 -0.26 0.03 0.01 -0.42 -4.94 114.94 109.43 1uv6 s ASN 181 Ca 0.22 -0.42 -0.03 0.00 -0.71 0.00 0.00 52.86 51.93 1uv6 s ASN 181 Cb -0.12 -0.13 0.02 0.00 0.41 0.00 0.00 41.25 41.43 1uv6 s ASN 181 CO 0.13 0.07 -0.02 -0.55 -1.51 0.00 0.00 177.10 175.21 1uv6 s SER 182 N -0.97 4.51 -0.04 -1.22 0.15 -1.26 -0.78 113.70 114.09 1uv6 s SER 182 Ca 0.03 -0.79 0.02 0.00 0.70 0.00 0.00 55.95 55.90 1uv6 s SER 182 Cb -0.07 -1.72 0.01 0.00 -1.71 0.00 0.00 66.02 62.53 1uv6 s SER 182 CO 0.01 -0.13 -0.07 -0.69 1.20 0.00 0.00 173.24 173.55 1uv6 s VAL 183 N 1.38 0.71 -0.29 4.45 1.01 -0.91 -4.92 120.40 121.83 1uv6 s VAL 183 Ca 0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 61.98 61.71 1uv6 s VAL 183 Cb -0.17 -0.68 0.04 0.00 0.00 0.00 0.00 36.38 35.58 1uv6 s VAL 183 CO -0.03 0.25 0.00 -0.89 0.00 0.00 0.00 175.10 174.43 1uv6 s THR 184 N 0.61 3.12 0.50 3.92 2.01 -1.26 -1.10 115.64 123.43 1uv6 s THR 184 Ca -0.09 -1.22 -0.05 0.00 0.31 0.00 0.00 61.69 60.64 1uv6 s THR 184 Cb -0.13 -2.72 -0.03 0.00 0.01 0.00 0.00 72.50 69.63 1uv6 s THR 184 CO 0.01 -0.02 0.81 -0.31 -0.69 0.00 0.00 174.62 174.41 1uv6 s TYR 185 N 1.30 3.51 -0.81 4.92 2.02 -1.26 -5.01 117.35 122.03 1uv6 s TYR 185 Ca -0.03 0.78 0.26 0.00 -0.37 0.00 0.00 57.07 57.72 1uv6 s TYR 185 Cb -0.19 -2.37 0.96 0.00 -0.40 0.00 0.00 41.96 39.95 1uv6 s TYR 185 CO -0.01 -0.37 1.81 -1.13 -1.57 0.00 0.00 175.55 174.28 1uv6 n SER 186 N -2.32 0.51 0.19 2.29 3.41 -1.26 -2.92 113.62 113.52 1uv6 n SER 186 Ca 0.01 0.55 0.06 0.00 -0.26 0.00 0.00 58.87 59.23 1uv6 n SER 186 Cb 0.55 -0.69 0.35 0.00 -0.26 0.00 0.00 64.21 64.17 1uv6 n SER 186 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1uv6 n PRO 189 N 4.02 0.18 -4.44 0.00 -0.04 -1.26 -4.32 135.00 129.13 1uv6 n PRO 189 Ca -0.25 0.41 -0.25 0.00 -0.04 0.00 0.00 63.50 63.37 1uv6 n PRO 189 Cb 0.52 -1.84 -0.11 0.00 -0.04 0.00 0.00 33.50 32.03 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 -3.29 1.57 0.33 0.54 2.02 -1.26 -5.06 118.70 113.55 1uv6 s GLU 190 Ca 0.04 -1.62 -0.26 0.00 0.02 0.00 0.00 54.97 53.15 1uv6 s GLU 190 Cb 0.09 -1.78 -0.09 0.00 0.10 0.00 0.00 34.13 32.45 1uv6 s GLU 190 CO 0.37 0.36 1.00 0.00 0.02 0.00 0.00 175.26 177.02 1uv6 s ALA 191 N -2.05 3.21 -0.08 5.21 0.00 -1.26 -4.60 121.76 122.19 1uv6 s ALA 191 Ca 0.24 0.65 0.04 0.00 0.00 0.00 0.00 51.96 52.89 1uv6 s ALA 191 Cb -0.07 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.82 1uv6 s ALA 191 CO 0.12 -0.01 -0.20 0.71 0.00 0.00 0.00 175.76 176.38 1uv6 s TYR 192 N -1.52 2.10 0.45 0.00 1.51 -0.26 -0.80 117.35 118.83 1uv6 s TYR 192 Ca 0.51 -0.79 -0.07 0.00 -1.01 0.00 0.00 57.07 55.71 1uv6 s TYR 192 Cb -0.22 -1.43 -0.05 0.00 -0.11 0.00 0.00 41.96 40.15 1uv6 s TYR 192 CO 0.28 -0.32 0.78 -1.21 -1.11 0.00 0.00 175.55 173.97 1uv6 s GLU 193 N 0.34 3.64 0.09 -0.62 2.02 -1.26 -2.15 118.70 120.76 1uv6 s GLU 193 Ca -0.14 0.32 -0.07 0.00 0.02 0.00 0.00 54.97 55.10 1uv6 s GLU 193 Cb -0.16 -2.38 -0.01 0.00 0.10 0.00 0.00 34.13 31.68 1uv6 s GLU 193 CO 0.06 -0.13 0.15 0.16 0.02 0.00 0.00 175.26 175.52 1uv6 s ASP 194 N -3.69 0.19 -0.18 -0.19 1.47 0.04 -4.21 116.67 110.09 1uv6 s ASP 194 Ca 0.49 -0.73 -0.04 0.00 1.18 0.00 0.00 52.55 53.45 1uv6 s ASP 194 Cb -0.10 0.32 -0.02 0.00 -0.34 0.00 0.00 42.92 42.77 1uv6 s ASP 194 CO 0.39 -0.71 -0.04 -0.69 0.68 0.00 0.00 175.17 174.80 1uv6 s VAL 195 N -3.88 3.67 -0.31 2.11 1.01 0.21 -1.30 120.40 121.92 1uv6 s VAL 195 Ca 0.06 -0.42 -0.12 0.00 0.00 0.00 0.00 61.98 61.51 1uv6 s VAL 195 Cb 0.05 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 1uv6 s VAL 195 CO -0.10 0.46 0.21 -0.70 0.00 0.00 0.00 175.10 174.96 1uv6 s GLU 196 N 0.86 3.70 -0.31 2.72 2.12 0.15 -1.02 118.70 126.92 1uv6 s GLU 196 Ca -0.01 -0.50 -0.10 0.00 0.36 0.00 0.00 54.97 54.73 1uv6 s GLU 196 Cb -0.15 -3.71 -0.01 0.00 0.26 0.00 0.00 34.13 30.52 1uv6 s GLU 196 CO 0.01 -0.31 0.16 0.08 -0.54 0.00 0.00 175.26 174.66 1uv6 s VAL 197 N 1.73 4.69 -0.45 3.70 1.01 0.13 -0.68 120.40 130.53 1uv6 s VAL 197 Ca 0.06 -0.35 -0.16 0.00 0.00 0.00 0.00 61.98 61.54 1uv6 s VAL 197 Cb -0.17 -3.37 0.05 0.00 0.00 0.00 0.00 36.38 32.90 1uv6 s VAL 197 CO 0.10 0.09 0.39 -0.44 0.00 0.00 0.00 175.10 175.25 1uv6 s SER 198 N 1.63 6.15 -0.59 3.32 0.01 0.52 -0.70 113.70 124.05 1uv6 s SER 198 Ca 0.05 -1.09 -0.18 0.00 1.31 0.00 0.00 55.95 56.05 1uv6 s SER 198 Cb -0.17 -2.19 0.12 0.00 0.21 0.00 0.00 66.02 63.99 1uv6 s SER 198 CO 0.07 -0.60 0.64 -0.22 0.41 0.00 0.00 173.24 173.53 1uv6 s LEU 199 N 1.80 5.74 -0.47 2.44 2.96 0.44 -2.26 118.68 129.33 1uv6 s LEU 199 Ca 0.06 -1.62 -0.23 0.00 -0.22 0.00 0.00 54.13 52.12 1uv6 s LEU 199 Cb -0.21 -2.27 0.03 0.00 0.50 0.00 0.00 46.19 44.24 1uv6 s LEU 199 CO 0.09 -1.00 0.78 0.21 -1.32 0.00 0.00 176.35 175.11 1uv6 s ASN 200 N 3.57 6.37 0.21 3.68 3.04 -0.15 -0.44 114.94 131.22 1uv6 s ASN 200 Ca 0.09 -0.25 -0.01 0.00 0.04 0.00 0.00 52.86 52.73 1uv6 s ASN 200 Cb -0.26 -2.38 -0.04 0.00 -1.54 0.00 0.00 41.25 37.04 1uv6 s ASN 200 CO 0.04 -0.95 0.14 0.72 -3.04 0.00 0.00 177.10 174.01 1uv6 s PHE 201 N 3.29 1.19 0.16 0.43 -0.71 -0.23 -1.21 117.98 120.90 1uv6 s PHE 201 Ca 0.28 -1.39 -0.21 0.00 -1.04 0.00 0.00 56.93 54.57 1uv6 s PHE 201 Cb -0.13 -0.57 0.06 0.00 -1.21 0.00 0.00 43.02 41.17 1uv6 s PHE 201 CO 0.21 -0.65 0.54 -0.98 -1.34 0.00 0.00 175.22 173.00 1uv6 s ARG 202 N -4.12 1.25 0.27 1.99 1.70 -0.77 -0.60 118.95 118.67 1uv6 s ARG 202 Ca 0.39 -0.58 -0.29 0.00 -0.47 0.00 0.00 55.73 54.78 1uv6 s ARG 202 Cb 0.07 0.55 -0.10 0.00 -0.57 0.00 0.00 34.95 34.90 1uv6 s ARG 202 CO 0.13 -0.53 1.34 0.21 -1.08 0.00 0.00 175.30 175.36 1uv6 s LYS 203 N -3.78 4.35 0.27 3.89 2.20 -0.66 -1.15 119.74 124.86 1uv6 s LYS 203 Ca 0.02 2.18 -0.30 0.00 -0.36 0.00 0.00 55.97 57.52 1uv6 s LYS 203 Cb -0.00 -3.12 -0.10 0.00 -1.51 0.00 0.00 37.83 33.09 1uv6 s LYS 203 CO -0.11 -0.26 1.43 0.15 -0.36 0.00 0.00 175.35 176.20 1uv6 s LYS 204 N -0.92 4.26 0.00 4.03 1.02 -0.58 -4.85 119.74 122.70 1uv6 s LYS 204 Ca 0.54 2.32 0.00 0.00 0.02 0.00 0.00 55.97 58.85 1uv6 s LYS 204 Cb -0.39 -3.09 0.00 0.00 -0.52 0.00 0.00 37.83 33.83 1uv6 s LYS 204 CO 0.46 -0.40 0.00 0.41 -0.92 0.00 0.00 175.35 174.90