#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 5.09 0.24 -1.43 1.47 -1.26 -4.29 116.67 116.48 1uv6 s ASP 2 Ca 0.00 -0.83 -0.06 0.00 1.18 0.00 0.00 52.55 52.84 1uv6 s ASP 2 Cb 0.00 -0.04 0.32 0.00 -0.34 0.00 0.00 42.92 42.86 1uv6 s ASP 2 CO 0.00 -1.03 1.84 0.03 0.68 0.00 0.00 175.17 176.69 1uv6 h ARG 3 N 0.57 0.89 -0.65 2.11 3.08 -1.98 -1.95 114.38 116.45 1uv6 h ARG 3 Ca -0.36 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.60 1uv6 h ARG 3 Cb 1.29 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 31.11 1uv6 h ARG 3 CO 0.49 0.59 0.24 0.00 -1.07 0.00 0.00 179.97 180.22 1uv6 h ALA 4 N 1.40 0.85 -0.38 0.04 0.00 -1.99 -1.33 119.26 117.84 1uv6 h ALA 4 Ca 0.37 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1uv6 h ALA 4 Cb 0.19 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1uv6 h ALA 4 CO -0.18 0.49 0.08 -0.44 0.00 0.00 0.00 179.25 179.20 1uv6 h ASP 5 N 0.93 0.60 -0.39 0.00 3.32 -1.86 -1.37 116.42 117.65 1uv6 h ASP 5 Ca 0.22 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1uv6 h ASP 5 Cb 0.24 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1uv6 h ASP 5 CO -0.01 0.69 0.22 0.40 -1.72 0.00 0.00 179.24 178.82 1uv6 h ILE 6 N 0.48 1.14 -0.10 0.35 2.04 -1.11 -1.09 117.51 119.22 1uv6 h ILE 6 Ca 0.12 -0.37 -0.13 0.00 1.00 0.00 0.00 64.86 65.49 1uv6 h ILE 6 Cb 0.34 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1uv6 h ILE 6 CO 0.00 0.15 -0.51 -0.07 0.00 0.00 0.00 178.15 177.72 1uv6 h LEU 7 N 0.50 0.28 0.06 1.44 3.38 -1.15 -1.80 115.31 118.02 1uv6 h LEU 7 Ca 0.14 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1uv6 h LEU 7 Cb 0.05 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1uv6 h LEU 7 CO -0.02 0.74 -0.03 0.22 0.09 0.00 0.00 178.44 179.44 1uv6 h TYR 8 N 0.20 -0.07 -0.53 1.13 3.20 -1.05 -1.09 116.97 118.77 1uv6 h TYR 8 Ca 0.01 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.89 1uv6 h TYR 8 Cb 0.97 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.23 1uv6 h TYR 8 CO 0.02 0.04 0.33 -0.91 -1.64 0.00 0.00 178.16 176.00 1uv6 h ASN 9 N -0.16 0.56 -0.11 -2.11 2.35 -1.02 0.64 115.58 115.74 1uv6 h ASN 9 Ca -0.01 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1uv6 h ASN 9 Cb 0.14 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 1uv6 h ASN 9 CO 0.01 0.40 0.05 0.40 -1.65 0.00 0.00 177.43 176.65 1uv6 h ILE 10 N 0.68 1.13 -0.71 2.81 2.04 -1.27 -1.66 117.51 120.52 1uv6 h ILE 10 Ca 0.20 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1uv6 h ILE 10 Cb -0.04 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 1uv6 h ILE 10 CO -0.06 0.11 0.45 -0.09 0.00 0.00 0.00 178.15 178.56 1uv6 h ARG 11 N 0.04 0.94 0.00 2.37 2.43 -0.85 0.29 114.38 119.61 1uv6 h ARG 11 Ca 0.04 -0.07 -0.11 0.00 -0.81 0.00 0.00 59.98 59.03 1uv6 h ARG 11 Cb 0.13 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 1uv6 h ARG 11 CO -0.00 0.65 -0.51 1.96 -1.51 0.00 0.00 179.97 180.56 1uv6 h GLN 12 N 0.96 0.00 0.00 0.20 1.08 -0.74 -3.36 115.11 113.25 1uv6 h GLN 12 Ca 0.26 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.46 1uv6 h GLN 12 Cb -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.36 1uv6 h GLN 12 CO -0.05 0.51 0.00 0.25 -0.95 0.00 0.00 178.83 178.58 1uv6 n THR 13 N -3.76 0.00 -2.33 -0.54 -2.24 -0.64 -5.03 114.28 99.75 1uv6 n THR 13 Ca -0.01 -0.44 -0.40 0.00 -2.27 0.00 0.00 64.05 60.93 1uv6 n THR 13 Cb 0.55 1.04 -0.03 0.00 -2.10 0.00 0.00 70.33 69.79 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 -0.57 6.91 -0.82 3.42 0.15 1.00 -4.95 113.70 118.85 1uv6 s SER 14 Ca 0.00 2.40 0.01 0.00 0.70 0.00 0.00 55.95 59.07 1uv6 s SER 14 Cb 0.00 -2.63 0.20 0.00 -1.71 0.00 0.00 66.02 61.88 1uv6 s SER 14 CO 0.00 -0.41 0.66 -0.13 1.20 0.00 0.00 173.24 174.57 1uv6 s ARG 15 N -1.81 2.94 0.60 5.44 1.81 -1.26 -4.93 118.95 121.74 1uv6 s ARG 15 Ca 0.49 -3.33 0.30 0.00 -1.72 0.00 0.00 55.73 51.48 1uv6 s ARG 15 Cb -0.34 -3.73 1.71 0.00 -0.45 0.00 0.00 34.95 32.15 1uv6 s ARG 15 CO 0.43 -1.28 2.12 -1.00 -0.68 0.00 0.00 175.30 174.90 1uv6 h PRO 16 N 5.72 0.00 0.00 3.54 0.13 -1.83 -0.96 132.00 138.60 1uv6 h PRO 16 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1uv6 h PRO 16 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1uv6 h PRO 16 CO 0.80 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.17 1uv6 n ASP 17 N -3.72 0.27 -4.15 1.44 5.75 -1.26 -4.10 116.55 110.78 1uv6 n ASP 17 Ca 0.01 0.54 -0.35 0.00 -0.01 0.00 0.00 54.79 54.98 1uv6 n ASP 17 Cb 0.29 -0.61 -0.13 0.00 -1.03 0.00 0.00 41.12 39.64 1uv6 n ASP 17 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1uv6 s VAL 18 N -3.07 3.05 -0.03 2.12 1.01 -0.36 -5.07 120.40 118.05 1uv6 s VAL 18 Ca 0.10 -1.61 -0.35 0.00 0.00 0.00 0.00 61.98 60.12 1uv6 s VAL 18 Cb 0.13 -2.87 -0.13 0.00 0.00 0.00 0.00 36.38 33.51 1uv6 s VAL 18 CO 0.44 -0.29 1.77 0.00 0.00 0.00 0.00 175.10 177.02 1uv6 n ILE 19 N 4.60 0.38 -1.25 2.22 3.06 -1.26 -4.82 119.36 122.29 1uv6 n ILE 19 Ca -0.09 -0.07 -0.37 0.00 -2.50 0.00 0.00 62.75 59.72 1uv6 n ILE 19 Cb 0.43 -1.69 -0.03 0.00 0.54 0.00 0.00 39.64 38.89 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 5.49 3.49 -2.03 9.51 -0.04 -1.26 -4.92 135.00 145.23 1uv6 n PRO 20 Ca 0.21 -2.12 -0.41 0.00 -0.04 0.00 0.00 63.50 61.14 1uv6 n PRO 20 Cb 0.28 -2.77 -0.02 0.00 -0.04 0.00 0.00 33.50 30.94 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 2.35 2.67 -0.24 0.52 2.01 -1.26 -4.82 115.64 116.88 1uv6 s THR 21 Ca 0.66 0.59 0.02 0.00 0.31 0.00 0.00 61.69 63.26 1uv6 s THR 21 Cb 0.17 -3.38 0.04 0.00 0.01 0.00 0.00 72.50 69.35 1uv6 s THR 21 CO -0.06 0.10 -0.12 0.00 -0.69 0.00 0.00 174.62 173.85 1uv6 s GLN 22 N -0.70 2.52 2.58 4.92 -2.07 -1.26 -5.01 119.66 120.65 1uv6 s GLN 22 Ca 0.57 -1.16 0.00 0.00 -1.82 0.00 0.00 55.36 52.95 1uv6 s GLN 22 Cb -0.41 -2.82 0.00 0.00 -1.09 0.00 0.00 33.01 28.68 1uv6 s GLN 22 CO 0.46 -0.45 0.00 0.54 -1.32 0.00 0.00 175.29 174.51 1uv6 n ARG 23 N 4.52 0.00 0.00 9.60 3.00 -1.26 -3.31 116.66 129.21 1uv6 n ARG 23 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.68 1uv6 n ARG 23 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.91 1uv6 n ARG 23 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1uv6 n ASP 24 N -2.79 0.21 -4.89 0.55 9.92 -1.26 -4.87 116.55 113.41 1uv6 n ASP 24 Ca 0.00 -1.76 -0.29 0.00 -0.53 0.00 0.00 54.79 52.21 1uv6 n ASP 24 Cb 0.00 -0.11 -0.03 0.00 -0.64 0.00 0.00 41.12 40.35 1uv6 n ASP 24 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1uv6 s ARG 25 N -1.76 3.68 0.48 -1.24 0.52 -1.21 -4.91 118.95 114.51 1uv6 s ARG 25 Ca 0.00 0.21 -0.20 0.00 -0.52 0.00 0.00 55.73 55.23 1uv6 s ARG 25 Cb 0.00 -2.50 -0.09 0.00 0.52 0.00 0.00 34.95 32.88 1uv6 s ARG 25 CO 0.00 0.05 1.01 -1.25 0.02 0.00 0.00 175.30 175.13 1uv6 s PRO 26 N -3.87 3.89 -0.20 3.54 0.04 -1.22 -4.12 135.00 133.05 1uv6 s PRO 26 Ca 0.47 1.25 -0.29 0.00 0.04 0.00 0.00 61.00 62.47 1uv6 s PRO 26 Cb -0.10 -2.12 -0.01 0.00 0.04 0.00 0.00 34.50 32.32 1uv6 s PRO 26 CO 0.33 -0.34 1.21 0.08 0.04 0.00 0.00 177.00 178.31 1uv6 s VAL 27 N -2.12 4.36 -0.68 -0.36 1.01 -0.11 -4.82 120.40 117.68 1uv6 s VAL 27 Ca 0.65 1.63 -0.27 0.00 0.00 0.00 0.00 61.98 63.98 1uv6 s VAL 27 Cb -0.14 -4.10 0.03 0.00 0.00 0.00 0.00 36.38 32.17 1uv6 s VAL 27 CO 0.20 -0.20 1.23 0.00 0.00 0.00 0.00 175.10 176.33 1uv6 s ALA 28 N 3.55 2.86 -0.23 5.51 0.00 -1.26 -1.82 121.76 130.37 1uv6 s ALA 28 Ca 0.52 -1.18 -0.09 0.00 0.00 0.00 0.00 51.96 51.21 1uv6 s ALA 28 Cb -0.19 -4.16 -0.04 0.00 0.00 0.00 0.00 23.12 18.73 1uv6 s ALA 28 CO 0.14 -3.03 0.11 0.08 0.00 0.00 0.00 175.76 173.05 1uv6 s VAL 29 N 5.38 4.88 -0.09 0.00 1.01 -0.47 -4.42 120.40 126.70 1uv6 s VAL 29 Ca 0.37 0.01 -0.04 0.00 0.00 0.00 0.00 61.98 62.33 1uv6 s VAL 29 Cb -0.08 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 1uv6 s VAL 29 CO 0.19 0.37 0.07 -0.44 0.00 0.00 0.00 175.10 175.30 1uv6 s SER 30 N 1.03 5.81 -0.04 3.32 0.01 -0.24 -2.00 113.70 121.60 1uv6 s SER 30 Ca 0.05 0.29 0.03 0.00 1.31 0.00 0.00 55.95 57.63 1uv6 s SER 30 Cb -0.14 -1.76 0.01 0.00 0.21 0.00 0.00 66.02 64.34 1uv6 s SER 30 CO 0.04 0.38 -0.10 -0.69 0.41 0.00 0.00 173.24 173.27 1uv6 s VAL 31 N -0.99 0.92 -0.16 3.43 1.01 -0.45 -1.35 120.40 122.81 1uv6 s VAL 31 Ca 0.15 -0.41 -0.07 0.00 0.00 0.00 0.00 61.98 61.65 1uv6 s VAL 31 Cb -0.12 -0.83 0.07 0.00 0.00 0.00 0.00 36.38 35.50 1uv6 s VAL 31 CO 0.05 0.29 0.37 -0.55 0.00 0.00 0.00 175.10 175.25 1uv6 s SER 32 N 0.35 -0.27 -0.16 3.32 0.15 -0.52 -3.37 113.70 113.20 1uv6 s SER 32 Ca -0.07 0.82 -0.15 0.00 0.70 0.00 0.00 55.95 57.26 1uv6 s SER 32 Cb -0.11 0.87 -0.05 0.00 -1.71 0.00 0.00 66.02 65.02 1uv6 s SER 32 CO 0.01 -0.21 0.32 -0.76 1.20 0.00 0.00 173.24 173.81 1uv6 s LEU 33 N 1.87 4.25 -0.28 3.45 1.43 -1.26 -0.67 118.68 127.47 1uv6 s LEU 33 Ca -0.06 0.55 -0.04 0.00 -1.03 0.00 0.00 54.13 53.56 1uv6 s LEU 33 Cb -0.10 -2.42 0.02 0.00 0.03 0.00 0.00 46.19 43.72 1uv6 s LEU 33 CO -0.11 0.08 0.01 -0.54 0.23 0.00 0.00 176.35 176.01 1uv6 s LYS 34 N 0.51 2.86 0.00 1.70 -0.14 -0.49 -4.96 119.74 119.22 1uv6 s LYS 34 Ca 0.18 -0.98 -0.30 0.00 -1.36 0.00 0.00 55.97 53.51 1uv6 s LYS 34 Cb -0.13 -3.18 -0.03 0.00 -1.68 0.00 0.00 37.83 32.81 1uv6 s LYS 34 CO 0.05 -0.46 0.96 -0.06 -0.76 0.00 0.00 175.35 175.08 1uv6 s PHE 35 N 1.38 3.66 -0.21 3.18 0.08 -1.26 -0.75 117.98 124.06 1uv6 s PHE 35 Ca 0.00 1.68 0.05 0.00 0.12 0.00 0.00 56.93 58.78 1uv6 s PHE 35 Cb -0.17 -3.10 -0.16 0.00 -0.57 0.00 0.00 43.02 39.02 1uv6 s PHE 35 CO -0.01 0.00 -0.14 -0.89 -0.10 0.00 0.00 175.22 174.08 1uv6 n ILE 36 N 3.85 1.26 -3.54 0.64 2.08 -0.04 -3.26 119.36 120.34 1uv6 n ILE 36 Ca 0.05 -0.54 -0.15 0.00 0.56 0.00 0.00 62.75 62.67 1uv6 n ILE 36 Cb 0.51 -1.12 -0.05 0.00 -0.75 0.00 0.00 39.64 38.23 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 -5.93 -0.54 -0.22 4.38 3.84 -0.79 -0.49 114.94 115.19 1uv6 s ASN 37 Ca -0.25 0.38 0.01 0.00 0.21 0.00 0.00 52.86 53.20 1uv6 s ASN 37 Cb 0.07 0.52 0.06 0.00 -0.55 0.00 0.00 41.25 41.34 1uv6 s ASN 37 CO 0.56 -0.69 -0.06 -0.63 -2.79 0.00 0.00 177.10 173.49 1uv6 s ILE 38 N -2.02 1.47 -0.20 -5.21 1.01 -1.26 -1.14 121.20 113.85 1uv6 s ILE 38 Ca -0.07 -1.10 0.14 0.00 0.00 0.00 0.00 60.65 59.61 1uv6 s ILE 38 Cb -0.01 -1.71 -0.23 0.00 0.01 0.00 0.00 42.46 40.52 1uv6 s ILE 38 CO 0.02 -0.04 0.07 0.18 0.00 0.00 0.00 174.94 175.17 1uv6 n LEU 39 N 4.71 0.74 -3.67 2.97 4.77 0.24 -4.59 117.00 122.17 1uv6 n LEU 39 Ca -0.12 0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 55.74 1uv6 n LEU 39 Cb 0.45 0.15 -0.08 0.00 -2.33 0.00 0.00 43.42 41.61 1uv6 n LEU 39 CO 0.18 0.59 0.28 -0.70 -1.33 0.00 0.00 177.39 176.41 1uv6 s GLU 40 N -2.51 0.68 0.00 3.23 2.12 -1.17 -5.00 118.70 116.06 1uv6 s GLU 40 Ca -0.15 0.86 0.01 0.00 0.36 0.00 0.00 54.97 56.05 1uv6 s GLU 40 Cb 0.07 0.31 -0.00 0.00 0.26 0.00 0.00 34.13 34.76 1uv6 s GLU 40 CO 0.78 -0.09 -0.02 0.08 -0.54 0.00 0.00 175.26 175.47 1uv6 s VAL 41 N 0.49 0.15 -0.20 3.70 1.01 -1.26 -0.50 120.40 123.79 1uv6 s VAL 41 Ca -0.01 -0.19 -0.04 0.00 0.00 0.00 0.00 61.98 61.74 1uv6 s VAL 41 Cb -0.04 -0.16 0.07 0.00 0.00 0.00 0.00 36.38 36.25 1uv6 s VAL 41 CO -0.02 -0.02 0.08 0.21 0.00 0.00 0.00 175.10 175.34 1uv6 s ASN 42 N -0.23 2.76 0.32 3.32 3.84 -0.61 -5.02 114.94 119.32 1uv6 s ASN 42 Ca -0.01 -0.81 0.14 0.00 0.21 0.00 0.00 52.86 52.38 1uv6 s ASN 42 Cb -0.02 -0.41 0.50 0.00 -0.55 0.00 0.00 41.25 40.78 1uv6 s ASN 42 CO -0.00 -0.35 1.67 -0.08 -2.79 0.00 0.00 177.10 175.55 1uv6 h GLU 43 N 8.34 0.00 0.08 0.43 4.81 -1.88 -1.27 114.58 125.09 1uv6 h GLU 43 Ca -0.16 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1uv6 h GLU 43 Cb 1.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1uv6 h GLU 43 CO 0.33 0.51 -0.04 0.82 -0.73 0.00 0.00 179.01 179.90 1uv6 h ILE 44 N 0.00 1.18 -0.00 2.32 2.04 -1.97 -3.31 117.51 117.77 1uv6 h ILE 44 Ca -0.01 -1.12 0.00 0.00 1.00 0.00 0.00 64.86 64.74 1uv6 h ILE 44 Cb 1.00 1.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.96 1uv6 h ILE 44 CO 0.07 0.27 -0.22 0.35 0.00 0.00 0.00 178.15 178.61 1uv6 n THR 45 N -4.90 0.00 -3.66 -0.27 -2.24 -1.23 -4.96 114.28 97.03 1uv6 n THR 45 Ca -0.08 -0.06 -0.22 0.00 -2.27 0.00 0.00 64.05 61.41 1uv6 n THR 45 Cb 0.26 0.06 0.04 0.00 -2.10 0.00 0.00 70.33 68.59 1uv6 n THR 45 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1uv6 n ASN 46 N -1.06 -2.38 -4.17 3.42 3.02 -0.50 -4.94 115.26 108.64 1uv6 n ASN 46 Ca 0.11 -0.85 -0.22 0.00 -0.03 0.00 0.00 54.58 53.59 1uv6 n ASN 46 Cb 0.32 -4.03 -0.14 0.00 -0.61 0.00 0.00 39.78 35.32 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 -5.83 1.12 0.02 3.52 2.02 -1.04 -2.25 118.70 116.25 1uv6 s GLU 47 Ca 0.13 -0.78 0.02 0.00 0.02 0.00 0.00 54.97 54.35 1uv6 s GLU 47 Cb -0.03 -1.15 -0.02 0.00 0.10 0.00 0.00 34.13 33.03 1uv6 s GLU 47 CO 0.82 0.29 -0.06 0.54 0.02 0.00 0.00 175.26 176.87 1uv6 s VAL 48 N -0.76 0.40 -0.11 2.63 0.11 -0.36 -1.58 120.40 120.73 1uv6 s VAL 48 Ca 0.04 -0.70 0.01 0.00 -2.93 0.00 0.00 61.98 58.40 1uv6 s VAL 48 Cb -0.08 -0.43 0.02 0.00 -1.53 0.00 0.00 36.38 34.36 1uv6 s VAL 48 CO 0.01 -0.21 -0.11 -0.62 -3.33 0.00 0.00 175.10 170.85 1uv6 s ASP 49 N -0.97 2.19 -0.04 3.54 -1.08 0.34 -0.70 116.67 119.95 1uv6 s ASP 49 Ca -0.06 -0.35 -0.07 0.00 -0.52 0.00 0.00 52.55 51.56 1uv6 s ASP 49 Cb -0.07 -0.92 0.01 0.00 -1.46 0.00 0.00 42.92 40.48 1uv6 s ASP 49 CO 0.00 -0.05 0.16 -0.69 0.52 0.00 0.00 175.17 175.11 1uv6 s VAL 50 N 1.32 0.03 -0.13 1.11 1.01 -0.65 -0.59 120.40 122.51 1uv6 s VAL 50 Ca -0.01 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 61.73 1uv6 s VAL 50 Cb -0.14 -0.32 0.00 0.00 0.00 0.00 0.00 36.38 35.92 1uv6 s VAL 50 CO -0.05 -0.14 -0.20 -0.69 0.00 0.00 0.00 175.10 174.02 1uv6 s VAL 51 N -0.47 2.30 0.03 2.92 1.01 -0.30 -1.30 120.40 124.59 1uv6 s VAL 51 Ca -0.06 -0.91 -0.09 0.00 0.00 0.00 0.00 61.98 60.92 1uv6 s VAL 51 Cb -0.04 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.42 1uv6 s VAL 51 CO 0.01 0.54 0.17 0.72 0.00 0.00 0.00 175.10 176.54 1uv6 s PHE 52 N 0.61 0.07 -0.19 5.22 -0.71 -0.07 -0.86 117.98 122.05 1uv6 s PHE 52 Ca -0.11 -0.28 -0.18 0.00 -1.04 0.00 0.00 56.93 55.32 1uv6 s PHE 52 Cb -0.16 -0.05 -0.03 0.00 -1.21 0.00 0.00 43.02 41.57 1uv6 s PHE 52 CO 0.03 -0.40 0.50 -1.58 -1.34 0.00 0.00 175.22 172.43 1uv6 s TRP 53 N -2.36 3.38 -1.00 3.49 0.51 0.07 -0.06 118.94 122.98 1uv6 s TRP 53 Ca -0.07 0.77 -0.11 0.00 -2.12 0.00 0.00 56.10 54.56 1uv6 s TRP 53 Cb -0.02 -2.64 0.25 0.00 -0.81 0.00 0.00 33.47 30.24 1uv6 s TRP 53 CO -0.03 -0.07 0.98 -1.14 -0.51 0.00 0.00 176.95 176.18 1uv6 s GLN 54 N 1.51 3.95 -0.43 4.98 0.74 -0.47 -1.39 119.66 128.55 1uv6 s GLN 54 Ca 0.24 -2.88 -0.28 0.00 0.05 0.00 0.00 55.36 52.49 1uv6 s GLN 54 Cb -0.15 -4.52 -0.01 0.00 1.10 0.00 0.00 33.01 29.42 1uv6 s GLN 54 CO 0.09 -1.28 1.75 -1.14 -0.55 0.00 0.00 175.29 174.16 1uv6 s GLN 55 N -0.57 3.16 -0.12 1.67 0.74 0.15 -4.12 119.66 120.57 1uv6 s GLN 55 Ca 0.26 1.08 0.02 0.00 0.05 0.00 0.00 55.36 56.77 1uv6 s GLN 55 Cb -0.10 -4.23 -0.01 0.00 1.10 0.00 0.00 33.01 29.78 1uv6 s GLN 55 CO -0.08 -2.08 -0.18 0.99 -0.55 0.00 0.00 175.29 173.39 1uv6 s THR 56 N 7.31 2.55 -0.01 -0.34 2.01 -0.02 -1.44 115.64 125.71 1uv6 s THR 56 Ca 0.73 -0.84 0.02 0.00 0.31 0.00 0.00 61.69 61.91 1uv6 s THR 56 Cb -0.18 -2.03 -0.00 0.00 0.01 0.00 0.00 72.50 70.30 1uv6 s THR 56 CO 0.29 0.54 -0.07 -0.89 -0.69 0.00 0.00 174.62 173.81 1uv6 s THR 57 N 0.39 0.56 0.18 -0.82 2.01 -0.45 -1.01 115.64 116.49 1uv6 s THR 57 Ca -0.14 -0.28 -0.24 0.00 0.31 0.00 0.00 61.69 61.34 1uv6 s THR 57 Cb -0.17 -0.49 0.07 0.00 0.01 0.00 0.00 72.50 71.92 1uv6 s THR 57 CO 0.07 0.17 0.97 -1.66 -0.69 0.00 0.00 174.62 173.48 1uv6 s TRP 58 N -0.03 -0.06 -0.09 4.92 -2.14 -0.82 -1.08 118.94 119.63 1uv6 s TRP 58 Ca 0.01 -0.30 0.00 0.00 2.66 0.00 0.00 56.10 58.47 1uv6 s TRP 58 Cb -0.04 0.67 -0.03 0.00 -3.10 0.00 0.00 33.47 30.97 1uv6 s TRP 58 CO -0.00 -0.90 -0.08 -1.12 -2.66 0.00 0.00 176.95 172.18 1uv6 s SER 59 N -3.07 4.48 -0.30 -2.66 0.01 -1.26 -0.81 113.70 110.08 1uv6 s SER 59 Ca 0.15 -0.12 -0.03 0.00 1.31 0.00 0.00 55.95 57.25 1uv6 s SER 59 Cb -0.02 -1.33 0.10 0.00 0.21 0.00 0.00 66.02 64.98 1uv6 s SER 59 CO 0.04 0.28 0.13 -0.62 0.41 0.00 0.00 173.24 173.48 1uv6 s ASP 60 N -0.35 3.58 0.59 2.44 -1.08 -0.37 -4.84 116.67 116.64 1uv6 s ASP 60 Ca 0.05 -1.39 0.34 0.00 -0.52 0.00 0.00 52.55 51.03 1uv6 s ASP 60 Cb -0.12 -0.42 1.87 0.00 -1.46 0.00 0.00 42.92 42.79 1uv6 s ASP 60 CO 0.02 -0.43 2.22 -0.09 0.52 0.00 0.00 175.17 177.41 1uv6 h ARG 61 N 8.29 0.00 0.00 4.34 2.43 -1.86 -2.55 114.38 125.03 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 0.44 0.03 0.00 0.25 -1.51 0.00 0.00 179.97 179.18 1uv6 n THR 62 N -3.48 0.79 0.98 0.20 -2.24 -1.26 -2.21 114.28 107.06 1uv6 n THR 62 Ca -0.02 0.15 0.12 0.00 -2.27 0.00 0.00 64.05 62.03 1uv6 n THR 62 Cb 0.14 -1.06 0.27 0.00 -2.10 0.00 0.00 70.33 67.58 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 -2.20 0.47 -4.75 3.22 4.77 -0.96 -4.97 117.00 112.58 1uv6 n LEU 63 Ca 0.03 0.05 -0.37 0.00 -0.03 0.00 0.00 56.01 55.69 1uv6 n LEU 63 Cb 0.26 -0.26 0.04 0.00 -2.33 0.00 0.00 43.42 41.12 1uv6 n LEU 63 CO 0.21 0.11 0.89 0.00 -1.33 0.00 0.00 177.39 177.26 1uv6 s ALA 64 N -3.01 2.64 0.06 -1.18 0.00 -0.94 -4.77 121.76 114.56 1uv6 s ALA 64 Ca 0.11 1.12 -0.03 0.00 0.00 0.00 0.00 51.96 53.16 1uv6 s ALA 64 Cb 0.17 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.77 1uv6 s ALA 64 CO 0.69 -1.23 0.02 1.67 0.00 0.00 0.00 175.76 176.91 1uv6 s TRP 65 N -1.48 0.46 -0.28 0.00 -2.14 -0.47 -4.98 118.94 110.05 1uv6 s TRP 65 Ca 0.75 -0.98 -0.29 0.00 2.66 0.00 0.00 56.10 58.25 1uv6 s TRP 65 Cb -0.34 -0.32 -0.02 0.00 -3.10 0.00 0.00 33.47 29.69 1uv6 s TRP 65 CO 0.38 -0.42 1.58 1.21 -2.66 0.00 0.00 176.95 177.04 1uv6 s ASN 66 N -2.91 6.33 -0.36 -2.66 3.04 -1.26 -4.61 114.94 112.51 1uv6 s ASN 66 Ca 0.07 1.40 0.03 0.00 0.04 0.00 0.00 52.86 54.40 1uv6 s ASN 66 Cb 0.07 -2.53 0.50 0.00 -1.54 0.00 0.00 41.25 37.75 1uv6 s ASN 66 CO -0.10 -1.34 1.73 -1.54 -3.04 0.00 0.00 177.10 172.81 1uv6 n SER 67 N 8.71 3.86 0.40 -4.21 3.41 -1.26 -4.62 113.62 119.91 1uv6 n SER 67 Ca 0.19 -3.25 -0.17 0.00 -0.26 0.00 0.00 58.87 55.38 1uv6 n SER 67 Cb 0.46 -0.78 -0.08 0.00 -0.26 0.00 0.00 64.21 63.55 1uv6 n SER 67 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1uv6 h SER 68 N 0.84 -0.87 -1.98 4.04 0.02 -1.94 -3.29 113.55 110.37 1uv6 h SER 68 Ca 0.49 0.01 -0.57 0.00 -0.84 0.00 0.00 61.79 60.88 1uv6 h SER 68 Cb 2.31 0.22 -0.42 0.00 0.14 0.00 0.00 62.40 64.65 1uv6 h SER 68 CO 0.88 -0.53 -0.76 1.41 -1.14 0.00 0.00 176.83 176.68 1uv6 n HIS 69 N -5.48 3.30 -3.81 3.45 8.25 -1.26 -5.04 115.22 114.62 1uv6 n HIS 69 Ca -0.14 -3.68 -0.10 0.00 -0.26 0.00 0.00 57.72 53.55 1uv6 n HIS 69 Cb 0.42 -0.37 -0.06 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 -3.36 -0.05 0.53 0.41 0.01 -1.24 -2.97 113.70 107.03 1uv6 s SER 70 Ca 0.47 -0.61 -0.22 0.00 1.31 0.00 0.00 55.95 56.89 1uv6 s SER 70 Cb 0.33 0.44 -0.05 0.00 0.21 0.00 0.00 66.02 66.95 1uv6 s SER 70 CO -0.14 -0.86 1.34 -2.16 0.41 0.00 0.00 173.24 171.83 1uv6 s PRO 71 N -3.88 3.26 0.29 12.44 0.04 -1.26 -4.86 135.00 141.02 1uv6 s PRO 71 Ca 0.09 2.20 0.11 0.00 0.04 0.00 0.00 61.00 63.44 1uv6 s PRO 71 Cb 0.03 -2.31 0.41 0.00 0.04 0.00 0.00 34.50 32.67 1uv6 s PRO 71 CO -0.07 -1.09 1.64 0.22 0.04 0.00 0.00 177.00 177.75 1uv6 h ASP 72 N 1.61 0.00 -4.92 6.66 3.58 -1.96 -3.45 116.42 117.94 1uv6 h ASP 72 Ca -0.51 0.00 -0.15 0.00 0.42 0.00 0.00 57.03 56.80 1uv6 h ASP 72 Cb 1.29 0.00 -0.21 0.00 1.72 0.00 0.00 39.33 42.13 1uv6 h ASP 72 CO 0.58 0.58 -0.48 -1.10 -2.88 0.00 0.00 179.24 175.94 1uv6 s GLN 73 N -3.68 0.48 0.09 0.28 -0.21 -1.26 -0.28 119.66 115.09 1uv6 s GLN 73 Ca -0.01 -0.36 0.02 0.00 0.02 0.00 0.00 55.36 55.03 1uv6 s GLN 73 Cb 0.13 0.20 -0.04 0.00 1.00 0.00 0.00 33.01 34.30 1uv6 s GLN 73 CO 0.75 -0.11 -0.07 0.14 -2.12 0.00 0.00 175.29 173.88 1uv6 s VAL 74 N -1.31 0.70 -0.12 1.09 -7.23 -0.01 -4.99 120.40 108.53 1uv6 s VAL 74 Ca -0.14 -1.78 -0.12 0.00 -1.81 0.00 0.00 61.98 58.13 1uv6 s VAL 74 Cb -0.07 -1.50 -0.05 0.00 0.56 0.00 0.00 36.38 35.33 1uv6 s VAL 74 CO 0.02 -0.77 0.26 -0.44 -0.31 0.00 0.00 175.10 173.86 1uv6 s SER 75 N -2.77 6.48 -0.03 4.85 0.01 -1.26 -0.46 113.70 120.52 1uv6 s SER 75 Ca 0.08 0.56 0.01 0.00 1.31 0.00 0.00 55.95 57.91 1uv6 s SER 75 Cb 0.02 -2.16 0.02 0.00 0.21 0.00 0.00 66.02 64.11 1uv6 s SER 75 CO -0.03 0.23 -0.01 -0.69 0.41 0.00 0.00 173.24 173.14 1uv6 s VAL 76 N -0.21 0.25 0.30 3.43 1.01 0.50 -4.94 120.40 120.74 1uv6 s VAL 76 Ca 0.17 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.86 1uv6 s VAL 76 Cb -0.13 -0.31 -0.12 0.00 0.00 0.00 0.00 36.38 35.82 1uv6 s VAL 76 CO 0.05 0.14 1.50 -2.65 0.00 0.00 0.00 175.10 174.14 1uv6 n PRO 77 N 3.90 2.47 0.28 2.72 -0.02 -1.26 -0.70 135.00 142.39 1uv6 n PRO 77 Ca -0.24 0.88 0.14 0.00 -2.02 0.00 0.00 63.50 62.26 1uv6 n PRO 77 Cb 0.52 -2.60 0.81 0.00 -0.02 0.00 0.00 33.50 32.21 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 3.11 0.50 0.00 4.25 3.07 -1.76 -1.20 117.51 125.48 1uv6 h ILE 78 Ca -0.47 -0.35 0.00 0.00 1.55 0.00 0.00 64.86 65.59 1uv6 h ILE 78 Cb 1.25 1.23 0.00 0.00 -0.27 0.00 0.00 36.82 39.03 1uv6 h ILE 78 CO 0.74 0.07 0.00 0.77 -1.05 0.00 0.00 178.15 178.68 1uv6 h SER 79 N 0.00 0.00 -0.31 2.16 4.64 -1.89 -1.24 113.55 116.90 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 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1uv6 h SER 79 CO 0.01 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.77 1uv6 n SER 80 N -3.04 2.23 -4.22 4.97 7.64 -0.45 -4.88 113.62 115.86 1uv6 n SER 80 Ca -0.02 -1.87 -0.16 0.00 1.01 0.00 0.00 58.87 57.83 1uv6 n SER 80 Cb 0.15 -0.21 -0.11 0.00 -1.01 0.00 0.00 64.21 63.03 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 -1.32 2.41 0.25 -3.43 1.43 -0.47 -4.69 118.68 112.86 1uv6 s LEU 81 Ca 0.32 -0.82 -0.30 0.00 -1.03 0.00 0.00 54.13 52.31 1uv6 s LEU 81 Cb 0.17 -0.44 -0.09 0.00 0.03 0.00 0.00 46.19 45.86 1uv6 s LEU 81 CO 0.25 -0.20 1.12 0.86 0.23 0.00 0.00 176.35 178.61 1uv6 s TRP 82 N -2.31 3.54 -0.03 0.29 -0.00 -1.26 -4.59 118.94 114.58 1uv6 s TRP 82 Ca 0.08 1.63 0.02 0.00 -0.00 0.00 0.00 56.10 57.83 1uv6 s TRP 82 Cb -0.04 -3.32 0.01 0.00 -0.00 0.00 0.00 33.47 30.12 1uv6 s TRP 82 CO 0.02 -0.71 -0.08 0.08 -0.00 0.00 0.00 176.95 176.25 1uv6 s VAL 83 N -0.85 0.76 0.37 5.86 1.01 -1.26 -5.05 120.40 121.23 1uv6 s VAL 83 Ca 0.47 -0.33 -0.28 0.00 0.00 0.00 0.00 61.98 61.83 1uv6 s VAL 83 Cb -0.32 -0.69 -0.11 0.00 0.00 0.00 0.00 36.38 35.26 1uv6 s VAL 83 CO 0.40 0.24 1.52 -2.16 0.00 0.00 0.00 175.10 175.10 1uv6 s PRO 84 N 0.30 4.09 -1.06 2.72 0.04 -1.26 -4.86 135.00 134.98 1uv6 s PRO 84 Ca -0.05 2.60 -0.08 0.00 0.04 0.00 0.00 61.00 63.52 1uv6 s PRO 84 Cb -0.10 -2.97 -0.09 0.00 0.04 0.00 0.00 34.50 31.39 1uv6 s PRO 84 CO 0.01 -0.57 3.03 -0.40 0.04 0.00 0.00 177.00 179.10 1uv6 n ASP 85 N 0.70 7.55 -4.77 6.66 5.75 -1.26 -4.96 116.55 126.23 1uv6 n ASP 85 Ca 0.02 -2.70 -0.39 0.00 -0.01 0.00 0.00 54.79 51.71 1uv6 n ASP 85 Cb 0.39 -1.46 -0.03 0.00 -1.03 0.00 0.00 41.12 38.98 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 -0.45 4.38 0.01 -2.12 1.43 -1.26 -1.46 118.68 119.20 1uv6 s LEU 86 Ca 0.66 2.35 0.01 0.00 -1.03 0.00 0.00 54.13 56.11 1uv6 s LEU 86 Cb 0.23 -3.81 -0.01 0.00 0.03 0.00 0.00 46.19 42.64 1uv6 s LEU 86 CO -0.06 -0.41 -0.03 0.00 0.23 0.00 0.00 176.35 176.08 1uv6 s ALA 87 N -1.28 0.18 -0.41 4.21 0.00 0.62 -4.86 121.76 120.22 1uv6 s ALA 87 Ca 0.50 -0.26 -0.27 0.00 0.00 0.00 0.00 51.96 51.93 1uv6 s ALA 87 Cb -0.32 0.02 0.02 0.00 0.00 0.00 0.00 23.12 22.84 1uv6 s ALA 87 CO 0.41 -0.02 1.00 0.00 0.00 0.00 0.00 175.76 177.15 1uv6 s ALA 88 N -0.50 3.32 0.26 0.00 0.00 -1.26 -1.90 121.76 121.67 1uv6 s ALA 88 Ca -0.04 -0.48 -0.03 0.00 0.00 0.00 0.00 51.96 51.41 1uv6 s ALA 88 Cb -0.04 -3.66 0.40 0.00 0.00 0.00 0.00 23.12 19.82 1uv6 s ALA 88 CO -0.00 -1.84 1.87 1.88 0.00 0.00 0.00 175.76 177.66 1uv6 h TYR 89 N 8.73 1.13 -0.57 0.00 0.05 -1.45 -2.68 116.97 122.18 1uv6 h TYR 89 Ca -0.23 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.58 1uv6 h TYR 89 Cb 1.07 -0.37 0.00 0.00 1.01 0.00 0.00 36.73 38.44 1uv6 h TYR 89 CO 0.88 0.56 0.00 0.27 -1.05 0.00 0.00 178.16 178.82 1uv6 n ASN 90 N -4.55 3.90 -4.77 3.88 6.94 -1.26 -4.94 115.26 114.46 1uv6 n ASN 90 Ca 0.15 -2.27 -0.37 0.00 -0.02 0.00 0.00 54.58 52.07 1uv6 n ASN 90 Cb 0.20 -0.50 0.00 0.00 -2.36 0.00 0.00 39.78 37.12 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 -1.62 2.88 0.00 -2.53 0.00 -1.01 -1.54 121.76 117.94 1uv6 s ALA 91 Ca 0.43 0.98 0.00 0.00 0.00 0.00 0.00 51.96 53.37 1uv6 s ALA 91 Cb 0.26 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.97 1uv6 s ALA 91 CO 0.23 -0.82 0.84 0.44 0.00 0.00 0.00 175.76 176.45 1uv6 n ILE 92 N -0.77 0.70 -4.00 0.00 -5.35 -0.45 -4.84 119.36 104.65 1uv6 n ILE 92 Ca 0.09 -0.73 -0.08 0.00 -0.27 0.00 0.00 62.75 61.76 1uv6 n ILE 92 Cb 0.48 0.67 -0.09 0.00 -1.74 0.00 0.00 39.64 38.96 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 -0.70 0.32 0.46 7.28 1.04 -1.23 -4.95 113.70 115.91 1uv6 s SER 93 Ca 0.00 -0.76 -0.21 0.00 0.48 0.00 0.00 55.95 55.45 1uv6 s SER 93 Cb 0.00 0.22 -0.09 0.00 0.10 0.00 0.00 66.02 66.25 1uv6 s SER 93 CO 0.00 -0.56 1.04 -1.59 0.98 0.00 0.00 173.24 173.11 1uv6 s LYS 94 N -3.29 3.92 0.05 4.02 -2.85 -1.26 -4.66 119.74 115.68 1uv6 s LYS 94 Ca 0.01 1.41 -0.30 0.00 -1.00 0.00 0.00 55.97 56.09 1uv6 s LYS 94 Cb 0.03 -2.24 -0.09 0.00 -2.06 0.00 0.00 37.83 33.47 1uv6 s LYS 94 CO -0.08 -0.33 1.82 -1.25 0.10 0.00 0.00 175.35 175.61 1uv6 s PRO 95 N -2.99 4.16 -0.57 1.78 0.04 -1.26 -4.83 135.00 131.33 1uv6 s PRO 95 Ca 0.64 2.49 -0.23 0.00 0.04 0.00 0.00 61.00 63.94 1uv6 s PRO 95 Cb -0.18 -3.89 0.05 0.00 0.04 0.00 0.00 34.50 30.52 1uv6 s PRO 95 CO 0.22 -0.87 0.90 -2.00 0.04 0.00 0.00 177.00 175.30 1uv6 s GLU 96 N 3.62 3.24 -0.25 4.56 2.12 -0.34 -4.97 118.70 126.68 1uv6 s GLU 96 Ca 0.81 -0.51 -0.29 0.00 0.36 0.00 0.00 54.97 55.35 1uv6 s GLU 96 Cb -0.41 -4.11 0.01 0.00 0.26 0.00 0.00 34.13 29.88 1uv6 s GLU 96 CO 0.37 -1.54 1.03 0.08 -0.54 0.00 0.00 175.26 174.65 1uv6 s VAL 97 N 3.79 4.66 -0.21 3.70 1.01 -1.26 -1.37 120.40 130.72 1uv6 s VAL 97 Ca 0.26 1.93 0.21 0.00 0.00 0.00 0.00 61.98 64.39 1uv6 s VAL 97 Cb -0.15 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 31.89 1uv6 s VAL 97 CO 0.16 -0.22 1.00 0.18 0.00 0.00 0.00 175.10 176.21 1uv6 n LEU 98 N 6.39 0.85 -4.80 3.92 4.77 0.14 -4.96 117.00 123.31 1uv6 n LEU 98 Ca 0.11 0.34 -0.22 0.00 -0.03 0.00 0.00 56.01 56.21 1uv6 n LEU 98 Cb 0.46 -0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.47 1uv6 n LEU 98 CO 0.53 -0.12 -0.13 0.42 -1.33 0.00 0.00 177.39 176.76 1uv6 s THR 99 N -3.28 3.18 0.36 -5.08 -4.23 -1.26 -5.00 115.64 100.34 1uv6 s THR 99 Ca -0.01 -1.53 -0.28 0.00 -1.18 0.00 0.00 61.69 58.69 1uv6 s THR 99 Cb 0.09 -3.07 -0.11 0.00 1.34 0.00 0.00 72.50 70.76 1uv6 s THR 99 CO 0.80 -0.16 1.48 -2.84 -0.54 0.00 0.00 174.62 173.36 1uv6 s PRO 100 N -3.94 4.13 -1.32 3.99 0.02 -1.26 -4.89 135.00 131.74 1uv6 s PRO 100 Ca 0.40 2.54 -0.09 0.00 0.02 0.00 0.00 61.00 63.87 1uv6 s PRO 100 Cb -0.04 -2.98 0.14 0.00 0.02 0.00 0.00 34.50 31.64 1uv6 s PRO 100 CO 0.25 -0.51 2.05 1.04 -0.33 0.00 0.00 177.00 179.50 1uv6 n GLN 101 N 0.65 3.74 -4.71 5.54 1.13 -1.26 -4.88 117.38 117.60 1uv6 n GLN 101 Ca 0.02 -3.38 -0.25 0.00 -1.94 0.00 0.00 57.00 51.45 1uv6 n GLN 101 Cb 0.39 -2.90 -0.15 0.00 0.11 0.00 0.00 30.24 27.70 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 -0.31 2.11 0.19 1.08 1.43 -1.26 -2.09 118.68 119.83 1uv6 s LEU 102 Ca 0.44 -0.43 0.10 0.00 -1.03 0.00 0.00 54.13 53.22 1uv6 s LEU 102 Cb 0.12 -0.91 -0.04 0.00 0.03 0.00 0.00 46.19 45.39 1uv6 s LEU 102 CO -0.02 0.17 -0.17 0.00 0.23 0.00 0.00 176.35 176.56 1uv6 s ALA 103 N -0.64 2.75 -0.24 4.21 0.00 0.12 -4.64 121.76 123.33 1uv6 s ALA 103 Ca 0.06 -1.58 -0.12 0.00 0.00 0.00 0.00 51.96 50.32 1uv6 s ALA 103 Cb -0.08 -0.52 -0.05 0.00 0.00 0.00 0.00 23.12 22.47 1uv6 s ALA 103 CO 0.01 0.43 0.24 0.50 0.00 0.00 0.00 175.76 176.94 1uv6 s ARG 104 N -2.81 4.08 -0.15 0.00 6.06 0.33 -0.37 118.95 126.08 1uv6 s ARG 104 Ca 0.23 -0.13 -0.01 0.00 -2.50 0.00 0.00 55.73 53.32 1uv6 s ARG 104 Cb -0.08 -3.56 -0.01 0.00 0.06 0.00 0.00 34.95 31.35 1uv6 s ARG 104 CO 0.13 -0.02 -0.11 0.08 -2.50 0.00 0.00 175.30 172.88 1uv6 s VAL 105 N 1.28 3.13 0.22 7.11 1.01 0.40 -1.30 120.40 132.25 1uv6 s VAL 105 Ca 0.11 -0.62 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 1uv6 s VAL 105 Cb -0.14 -2.34 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 1uv6 s VAL 105 CO 0.06 0.51 0.47 -0.69 0.00 0.00 0.00 175.10 175.45 1uv6 s VAL 106 N 0.58 5.09 0.56 2.92 1.01 -0.23 -0.83 120.40 129.50 1uv6 s VAL 106 Ca -0.07 0.01 0.24 0.00 0.00 0.00 0.00 61.98 62.17 1uv6 s VAL 106 Cb -0.15 -3.69 0.33 0.00 0.00 0.00 0.00 36.38 32.87 1uv6 s VAL 106 CO 0.03 -0.15 2.17 0.77 0.00 0.00 0.00 175.10 177.92 1uv6 h SER 107 N 2.19 0.00 0.36 3.32 4.64 -0.95 -0.62 113.55 122.48 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 0.69 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.75 1uv6 n ASP 108 N -4.13 0.00 0.00 4.97 5.68 -1.26 -1.36 116.55 120.44 1uv6 n ASP 108 Ca -0.01 -0.38 0.00 0.00 -0.50 0.00 0.00 54.79 53.90 1uv6 n ASP 108 Cb 0.17 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 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 1.02 0.64 3.78 6.12 0.00 -0.24 -4.75 105.19 111.76 1uv6 n GLY 109 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1uv6 n GLY 109 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uv6 s GLU 110 N -0.91 3.92 -0.02 1.61 0.41 -1.25 -1.24 118.70 121.22 1uv6 s GLU 110 Ca 0.00 1.60 0.03 0.00 -0.41 0.00 0.00 54.97 56.18 1uv6 s GLU 110 Cb 0.00 -2.40 -0.00 0.00 -1.78 0.00 0.00 34.13 29.95 1uv6 s GLU 110 CO 0.00 -0.38 -0.09 0.08 -0.49 0.00 0.00 175.26 174.38 1uv6 s VAL 111 N -1.67 0.75 -0.11 2.63 1.01 0.01 -1.07 120.40 121.96 1uv6 s VAL 111 Ca 0.62 -0.37 -0.00 0.00 0.00 0.00 0.00 61.98 62.23 1uv6 s VAL 111 Cb -0.24 -0.66 0.02 0.00 0.00 0.00 0.00 36.38 35.51 1uv6 s VAL 111 CO 0.29 0.23 -0.08 -0.22 0.00 0.00 0.00 175.10 175.32 1uv6 s LEU 112 N 0.05 1.20 -0.13 3.92 2.96 -0.42 -1.95 118.68 124.31 1uv6 s LEU 112 Ca -0.01 -0.29 0.02 0.00 -0.22 0.00 0.00 54.13 53.63 1uv6 s LEU 112 Cb -0.07 -0.83 0.01 0.00 0.50 0.00 0.00 46.19 45.81 1uv6 s LEU 112 CO 0.00 -0.11 -0.17 -0.47 -1.32 0.00 0.00 176.35 174.28 1uv6 s TYR 113 N 1.64 2.27 -0.40 5.38 5.04 -0.18 -0.51 117.35 130.59 1uv6 s TYR 113 Ca 0.04 -1.15 0.07 0.00 -2.44 0.00 0.00 57.07 53.58 1uv6 s TYR 113 Cb -0.13 -1.60 0.22 0.00 0.35 0.00 0.00 41.96 40.80 1uv6 s TYR 113 CO -0.07 -0.57 0.46 -0.12 -1.34 0.00 0.00 175.55 173.91 1uv6 n MET 114 N 4.28 0.53 -2.49 4.97 0.00 -1.26 -0.84 117.12 122.31 1uv6 n MET 114 Ca -0.19 -3.19 -0.34 0.00 -0.00 0.00 0.00 57.70 53.98 1uv6 n MET 114 Cb 0.51 -1.37 -0.03 0.00 0.00 0.00 0.00 33.22 32.33 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 -0.74 3.71 -0.14 2.12 0.04 -1.26 -4.76 135.00 133.98 1uv6 s PRO 115 Ca 0.34 1.41 -0.20 0.00 0.04 0.00 0.00 61.00 62.60 1uv6 s PRO 115 Cb 0.13 -2.08 -0.03 0.00 0.04 0.00 0.00 34.50 32.55 1uv6 s PRO 115 CO -0.14 -0.52 0.56 0.45 0.04 0.00 0.00 177.00 177.40 1uv6 s SER 116 N -1.94 6.72 -0.07 6.66 0.15 -1.26 -1.36 113.70 122.59 1uv6 s SER 116 Ca 0.68 0.87 0.04 0.00 0.70 0.00 0.00 55.95 58.24 1uv6 s SER 116 Cb -0.18 -2.33 -0.00 0.00 -1.71 0.00 0.00 66.02 61.80 1uv6 s SER 116 CO 0.21 -0.12 -0.21 -0.63 1.20 0.00 0.00 173.24 173.69 1uv6 s ILE 117 N 1.15 1.77 -0.19 6.45 1.01 0.92 -0.68 121.20 131.62 1uv6 s ILE 117 Ca 0.29 -0.87 -0.11 0.00 0.00 0.00 0.00 60.65 59.96 1uv6 s ILE 117 Cb -0.16 -1.53 -0.05 0.00 0.01 0.00 0.00 42.46 40.73 1uv6 s ILE 117 CO 0.12 0.50 0.16 -0.60 0.00 0.00 0.00 174.94 175.11 1uv6 s ARG 118 N 0.25 4.18 -0.04 2.79 3.52 -0.47 -0.89 118.95 128.28 1uv6 s ARG 118 Ca -0.12 -0.17 -0.26 0.00 -0.13 0.00 0.00 55.73 55.05 1uv6 s ARG 118 Cb -0.16 -3.42 0.05 0.00 -1.56 0.00 0.00 34.95 29.87 1uv6 s ARG 118 CO 0.06 0.30 0.56 -1.14 -0.81 0.00 0.00 175.30 174.27 1uv6 s GLN 119 N 0.35 0.93 -0.00 5.12 0.74 -0.42 -1.20 119.66 125.17 1uv6 s GLN 119 Ca 0.10 0.12 -0.01 0.00 0.05 0.00 0.00 55.36 55.61 1uv6 s GLN 119 Cb -0.11 0.43 -0.04 0.00 1.10 0.00 0.00 33.01 34.39 1uv6 s GLN 119 CO -0.01 -0.28 0.13 1.03 -0.55 0.00 0.00 175.29 175.62 1uv6 s ARG 120 N -1.21 3.25 0.09 1.67 0.52 -1.26 -1.63 118.95 120.38 1uv6 s ARG 120 Ca -0.12 -0.41 0.03 0.00 -0.52 0.00 0.00 55.73 54.72 1uv6 s ARG 120 Cb -0.02 -2.98 -0.04 0.00 0.52 0.00 0.00 34.95 32.44 1uv6 s ARG 120 CO 0.08 0.66 -0.09 -0.06 0.02 0.00 0.00 175.30 175.91 1uv6 s PHE 121 N -1.27 0.97 -0.34 -0.53 0.08 0.12 -1.34 117.98 115.67 1uv6 s PHE 121 Ca 0.25 -0.69 -0.11 0.00 0.12 0.00 0.00 56.93 56.50 1uv6 s PHE 121 Cb -0.12 -0.54 -0.01 0.00 -0.57 0.00 0.00 43.02 41.78 1uv6 s PHE 121 CO 0.17 -0.04 0.20 0.45 -0.10 0.00 0.00 175.22 175.90 1uv6 s SER 122 N -2.46 5.82 0.34 1.36 0.15 -0.59 -1.23 113.70 117.10 1uv6 s SER 122 Ca 0.05 -0.56 -0.18 0.00 0.70 0.00 0.00 55.95 55.96 1uv6 s SER 122 Cb -0.02 -2.07 0.04 0.00 -1.71 0.00 0.00 66.02 62.26 1uv6 s SER 122 CO -0.01 -0.25 0.78 0.00 1.20 0.00 0.00 173.24 174.96 1uv6 s ASP 124 N -3.03 5.77 0.00 0.00 -1.08 -1.26 -4.42 116.67 112.65 1uv6 s ASP 124 Ca 0.14 0.80 0.21 0.00 -0.52 0.00 0.00 52.55 53.18 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 -1.90 0.92 0.52 0.52 0.00 0.00 175.17 175.33 1uv6 n VAL 125 N 7.24 0.00 -1.58 1.11 0.31 -1.26 -3.51 118.33 120.64 1uv6 n VAL 125 Ca 0.20 -0.01 -0.43 0.00 -0.01 0.00 0.00 64.34 64.09 1uv6 n VAL 125 Cb 0.49 0.99 -0.00 0.00 -0.91 0.00 0.00 33.84 34.41 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 -1.43 1.02 -0.56 4.52 3.41 -1.26 -2.12 113.62 117.20 1uv6 n SER 126 Ca 0.04 1.09 -0.07 0.00 -0.26 0.00 0.00 58.87 59.67 1uv6 n SER 126 Cb 0.34 -1.29 -0.03 0.00 -0.26 0.00 0.00 64.21 62.96 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 0.93 0.25 5.00 0.00 -1.26 -3.91 105.19 107.47 1uv6 n GLY 127 Ca 0.10 -0.56 0.06 0.00 0.00 0.00 0.00 46.02 45.61 1uv6 n GLY 127 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1uv6 h VAL 128 N 0.00 1.08 -0.43 1.61 3.04 -1.66 -2.27 116.25 117.62 1uv6 h VAL 128 Ca -0.15 -0.35 0.00 0.00 -1.01 0.00 0.00 66.70 65.19 1uv6 h VAL 128 Cb 0.53 1.08 0.00 0.00 -2.01 0.00 0.00 31.29 30.89 1uv6 h VAL 128 CO 0.22 0.11 0.00 0.47 -1.01 0.00 0.00 177.57 177.36 1uv6 n ASP 129 N -4.42 2.97 -4.95 3.17 9.92 -1.26 -1.60 116.55 120.37 1uv6 n ASP 129 Ca -0.02 -2.19 -0.20 0.00 -0.53 0.00 0.00 54.79 51.86 1uv6 n ASP 129 Cb 0.16 -0.41 -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 -1.61 4.14 0.20 -3.53 2.01 -0.90 -4.94 115.64 111.00 1uv6 s THR 130 Ca 0.32 -1.09 -0.10 0.00 0.31 0.00 0.00 61.69 61.12 1uv6 s THR 130 Cb 0.19 -3.42 0.13 0.00 0.01 0.00 0.00 72.50 69.41 1uv6 s THR 130 CO 0.18 -0.19 1.80 -0.33 -0.69 0.00 0.00 174.62 175.38 1uv6 h GLU 131 N 1.04 0.62 -0.18 4.92 3.07 -1.91 -2.88 114.58 119.25 1uv6 h GLU 131 Ca -0.47 -0.04 -0.07 0.00 -0.50 0.00 0.00 59.36 58.29 1uv6 h GLU 131 Cb 1.25 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 29.01 1uv6 h GLU 131 CO 0.55 0.41 -0.20 0.77 -1.40 0.00 0.00 179.01 179.14 1uv6 h SER 132 N 0.63 0.30 -4.04 1.42 0.02 -1.96 -3.49 113.55 106.43 1uv6 h SER 132 Ca 0.28 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1uv6 h SER 132 Cb 0.17 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.63 1uv6 h SER 132 CO -0.18 0.52 0.00 0.61 -1.14 0.00 0.00 176.83 176.65 1uv6 n GLY 133 N -0.62 -1.82 3.84 -3.77 0.00 -1.09 -4.84 105.19 96.89 1uv6 n GLY 133 Ca -0.01 -1.52 -0.32 0.00 0.00 0.00 0.00 46.02 44.17 1uv6 n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uv6 s ALA 134 N -2.03 3.18 -0.32 4.61 0.00 0.16 -4.52 121.76 122.84 1uv6 s ALA 134 Ca 0.00 0.19 0.04 0.00 0.00 0.00 0.00 51.96 52.18 1uv6 s ALA 134 Cb 0.00 -2.95 0.09 0.00 0.00 0.00 0.00 23.12 20.26 1uv6 s ALA 134 CO 0.00 0.18 0.01 0.99 0.00 0.00 0.00 175.76 176.94 1uv6 s THR 135 N -2.15 2.25 -0.27 0.00 2.01 -1.24 -1.05 115.64 115.20 1uv6 s THR 135 Ca 0.58 -2.18 -0.12 0.00 0.31 0.00 0.00 61.69 60.28 1uv6 s THR 135 Cb -0.10 -2.59 -0.05 0.00 0.01 0.00 0.00 72.50 69.78 1uv6 s THR 135 CO 0.18 -0.46 0.21 0.00 -0.69 0.00 0.00 174.62 173.86 1uv6 s ARG 137 N 1.64 3.73 -0.18 0.00 0.52 -1.26 -0.36 118.95 123.04 1uv6 s ARG 137 Ca 0.09 -0.45 -0.02 0.00 -0.52 0.00 0.00 55.73 54.82 1uv6 s ARG 137 Cb -0.15 -3.29 -0.01 0.00 0.52 0.00 0.00 34.95 32.01 1uv6 s ARG 137 CO 0.09 -0.07 -0.08 0.42 0.02 0.00 0.00 175.30 175.68 1uv6 s ILE 138 N 1.31 3.29 -0.17 1.52 1.01 -0.17 -4.85 121.20 123.14 1uv6 s ILE 138 Ca 0.05 -0.55 -0.06 0.00 0.00 0.00 0.00 60.65 60.09 1uv6 s ILE 138 Cb -0.15 -2.45 -0.04 0.00 0.01 0.00 0.00 42.46 39.84 1uv6 s ILE 138 CO 0.03 0.47 0.04 -0.54 0.00 0.00 0.00 174.94 174.94 1uv6 s LYS 139 N 0.95 3.81 -0.06 2.79 1.02 -1.26 -0.36 119.74 126.63 1uv6 s LYS 139 Ca -0.01 -0.38 0.01 0.00 0.02 0.00 0.00 55.97 55.61 1uv6 s LYS 139 Cb -0.15 -3.11 0.02 0.00 -0.52 0.00 0.00 37.83 34.07 1uv6 s LYS 139 CO 0.00 0.32 -0.05 0.42 -0.92 0.00 0.00 175.35 175.12 1uv6 s ILE 140 N 0.21 0.63 0.34 2.17 1.01 0.03 -1.03 121.20 124.56 1uv6 s ILE 140 Ca 0.03 -0.14 -0.17 0.00 0.00 0.00 0.00 60.65 60.37 1uv6 s ILE 140 Cb -0.13 -0.66 0.04 0.00 0.01 0.00 0.00 42.46 41.73 1uv6 s ILE 140 CO 0.01 0.26 0.74 -0.83 0.00 0.00 0.00 174.94 175.12 1uv6 s GLY 141 N 1.12 0.27 0.24 6.18 0.00 -0.80 -0.60 107.32 113.73 1uv6 s GLY 141 Ca -0.08 -0.64 -0.30 0.00 0.00 0.00 0.00 44.72 43.71 1uv6 s GLY 141 CO -0.01 -0.28 1.27 -0.45 0.00 0.00 0.00 173.10 173.63 1uv6 s SER 142 N -3.03 6.94 0.08 1.64 0.15 -1.26 -0.28 113.70 117.94 1uv6 s SER 142 Ca 0.15 2.44 0.04 0.00 0.70 0.00 0.00 55.95 59.27 1uv6 s SER 142 Cb -0.05 -2.62 -0.24 0.00 -1.71 0.00 0.00 66.02 61.40 1uv6 s SER 142 CO 0.10 -0.46 1.13 -0.25 1.20 0.00 0.00 173.24 174.96 1uv6 h TRP 143 N 4.69 0.18 0.00 3.44 2.91 -1.59 -3.40 115.95 122.18 1uv6 h TRP 143 Ca -0.46 -0.13 0.00 0.00 1.13 0.00 0.00 58.89 59.43 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 1.12 0.00 0.25 -1.03 0.00 0.00 178.44 179.38 1uv6 n THR 144 N -3.38 0.00 -3.77 2.65 -2.24 -1.26 -5.01 114.28 101.28 1uv6 n THR 144 Ca -0.06 -0.35 -0.36 0.00 -2.27 0.00 0.00 64.05 61.01 1uv6 n THR 144 Cb 0.98 1.06 -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 -0.57 3.11 0.19 4.78 3.76 -1.26 -5.10 115.29 120.20 1uv6 s HIS 145 Ca 0.00 -0.32 -0.03 0.00 -0.15 0.00 0.00 55.06 54.56 1uv6 s HIS 145 Cb 0.00 -2.24 0.04 0.00 1.11 0.00 0.00 32.58 31.50 1uv6 s HIS 145 CO 0.00 -0.29 0.25 -2.39 -0.85 0.00 0.00 174.74 171.46 1uv6 n HIS 146 N 4.81 -3.96 0.32 1.40 1.44 -1.26 -4.50 115.22 113.47 1uv6 n HIS 146 Ca -0.16 -0.22 0.14 0.00 -2.01 0.00 0.00 57.72 55.46 1uv6 n HIS 146 Cb 0.52 -0.20 0.38 0.00 0.12 0.00 0.00 29.99 30.81 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 -0.38 0.00 0.26 4.39 4.64 -1.25 0.53 113.55 121.74 1uv6 h SER 147 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1uv6 h SER 147 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1uv6 h SER 147 CO 0.06 0.00 -0.00 0.54 -0.87 0.00 0.00 176.83 176.55 1uv6 n ARG 148 N -2.89 0.74 0.00 4.77 1.74 -1.26 -4.22 116.66 115.55 1uv6 n ARG 148 Ca 0.03 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 1uv6 n ARG 148 Cb 0.43 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 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 -1.11 0.11 -4.33 5.56 1.02 -0.56 -3.42 120.64 117.90 1uv6 n GLU 149 Ca 0.19 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 57.10 1uv6 n GLU 149 Cb 0.18 -0.96 -0.17 0.00 -0.02 0.00 0.00 31.44 30.47 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 -1.92 0.92 0.09 -3.67 1.01 0.07 -0.93 121.20 116.77 1uv6 s ILE 150 Ca 0.00 -0.33 0.02 0.00 0.00 0.00 0.00 60.65 60.35 1uv6 s ILE 150 Cb 0.00 -0.89 -0.04 0.00 0.01 0.00 0.00 42.46 41.54 1uv6 s ILE 150 CO 0.00 0.32 0.15 -0.94 0.00 0.00 0.00 174.94 174.46 1uv6 s SER 151 N 0.94 5.85 -0.07 3.58 1.04 -0.75 -3.98 113.70 120.30 1uv6 s SER 151 Ca -0.10 0.07 0.02 0.00 0.48 0.00 0.00 55.95 56.42 1uv6 s SER 151 Cb -0.15 -1.66 0.02 0.00 0.10 0.00 0.00 66.02 64.33 1uv6 s SER 151 CO 0.01 0.14 -0.10 0.68 0.98 0.00 0.00 173.24 174.95 1uv6 s VAL 152 N -1.51 1.02 0.07 5.02 -7.23 -1.25 -1.37 120.40 115.15 1uv6 s VAL 152 Ca 0.32 -0.38 0.05 0.00 -1.81 0.00 0.00 61.98 60.16 1uv6 s VAL 152 Cb -0.12 -0.97 -0.03 0.00 0.56 0.00 0.00 36.38 35.82 1uv6 s VAL 152 CO 0.25 0.34 -0.15 -1.81 -0.31 0.00 0.00 175.10 173.41 1uv6 s ASP 153 N 0.92 1.77 0.64 4.85 1.11 -0.85 -4.74 116.67 120.38 1uv6 s ASP 153 Ca -0.10 -0.60 -0.17 0.00 0.18 0.00 0.00 52.55 51.86 1uv6 s ASP 153 Cb -0.15 -0.07 -0.01 0.00 1.07 0.00 0.00 42.92 43.76 1uv6 s ASP 153 CO 0.01 -0.04 1.19 -2.16 1.18 0.00 0.00 175.17 175.34 1uv6 s PRO 154 N -1.67 2.72 0.81 8.23 0.04 -1.26 -1.34 135.00 142.53 1uv6 s PRO 154 Ca -0.01 1.73 -0.11 0.00 0.04 0.00 0.00 61.00 62.66 1uv6 s PRO 154 Cb -0.10 -1.91 0.08 0.00 0.04 0.00 0.00 34.50 32.61 1uv6 s PRO 154 CO 0.02 -1.38 1.09 0.95 0.04 0.00 0.00 177.00 177.72 1uv6 s THR 155 N -1.83 3.15 0.49 1.26 -4.23 -1.22 -4.79 115.64 108.48 1uv6 s THR 155 Ca 0.75 0.37 -0.22 0.00 -1.18 0.00 0.00 61.69 61.41 1uv6 s THR 155 Cb -0.28 -2.88 -0.07 0.00 1.34 0.00 0.00 72.50 70.62 1uv6 s THR 155 CO 0.38 -0.49 1.19 -0.89 -0.54 0.00 0.00 174.62 174.26 1uv6 s THR 156 N -2.93 2.96 -0.95 3.99 2.01 -1.26 -4.92 115.64 114.55 1uv6 s THR 156 Ca 0.62 0.69 -0.03 0.00 0.31 0.00 0.00 61.69 63.27 1uv6 s THR 156 Cb -0.17 -3.33 0.19 0.00 0.01 0.00 0.00 72.50 69.20 1uv6 s THR 156 CO 0.56 -0.04 2.29 -0.62 -0.69 0.00 0.00 174.62 176.12 1uv6 n GLU 157 N -0.76 3.93 -0.10 4.92 1.02 -1.26 -4.18 120.64 124.21 1uv6 n GLU 157 Ca 0.09 -3.49 -0.14 0.00 -0.02 0.00 0.00 57.16 53.61 1uv6 n GLU 157 Cb 0.48 -2.40 -0.11 0.00 -0.02 0.00 0.00 31.44 29.39 1uv6 n GLU 157 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1uv6 n ASN 158 N 0.67 2.04 -3.13 1.62 4.05 -1.26 -5.06 115.26 114.20 1uv6 n ASN 158 Ca 0.54 -0.09 0.00 0.00 0.45 0.00 0.00 54.58 55.47 1uv6 n ASN 158 Cb 0.32 -0.09 0.00 0.00 1.23 0.00 0.00 39.78 41.24 1uv6 n ASN 158 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 1uv6 n SER 159 N -3.03 -1.39 -4.28 1.20 3.41 -1.26 -5.08 113.62 103.19 1uv6 n SER 159 Ca -0.36 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.10 1uv6 n SER 159 Cb 0.93 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.78 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 -1.90 1.51 -0.04 4.04 -1.08 -1.26 -5.09 116.67 112.85 1uv6 s ASP 160 Ca 0.00 -1.19 -0.04 0.00 -0.52 0.00 0.00 52.55 50.80 1uv6 s ASP 160 Cb 0.00 0.07 -0.03 0.00 -1.46 0.00 0.00 42.92 41.50 1uv6 s ASP 160 CO 0.00 -0.53 -0.10 0.47 0.52 0.00 0.00 175.17 175.53 1uv6 n ASP 161 N -0.32 0.83 0.12 -0.34 8.00 -1.26 -4.57 116.55 119.02 1uv6 n ASP 161 Ca -0.06 0.13 0.13 0.00 0.71 0.00 0.00 54.79 55.70 1uv6 n ASP 161 Cb 0.63 -0.31 0.43 0.00 -0.02 0.00 0.00 41.12 41.86 1uv6 n ASP 161 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1uv6 h SER 162 N -0.27 0.00 -1.00 -2.24 0.02 -1.92 -3.37 113.55 104.77 1uv6 h SER 162 Ca -0.12 0.00 0.15 0.00 -0.84 0.00 0.00 61.79 60.98 1uv6 h SER 162 Cb 0.84 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.29 1uv6 h SER 162 CO -0.07 0.00 0.62 -0.08 -1.14 0.00 0.00 176.83 176.16 1uv6 h GLU 163 N 0.00 0.85 -0.02 3.45 4.81 -1.92 -1.73 114.58 120.02 1uv6 h GLU 163 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1uv6 h GLU 163 Cb 0.62 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1uv6 h GLU 163 CO 0.00 0.56 -0.28 0.66 -0.73 0.00 0.00 179.01 179.23 1uv6 n TYR 164 N -4.68 0.00 -2.55 0.92 4.01 -1.26 -4.99 117.16 108.61 1uv6 n TYR 164 Ca 0.21 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.57 1uv6 n TYR 164 Cb 0.46 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 39.44 1uv6 n TYR 164 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1uv6 s PHE 165 N -2.29 3.44 -0.01 -0.72 5.36 -0.65 -4.52 117.98 118.59 1uv6 s PHE 165 Ca 0.23 1.69 -0.30 0.00 -0.96 0.00 0.00 56.93 57.59 1uv6 s PHE 165 Cb 0.19 -3.15 -0.05 0.00 -0.34 0.00 0.00 43.02 39.66 1uv6 s PHE 165 CO 0.46 -0.48 1.43 0.45 -1.46 0.00 0.00 175.22 175.62 1uv6 s SER 166 N -1.32 6.83 0.19 6.13 0.15 0.36 -4.88 113.70 121.15 1uv6 s SER 166 Ca 0.52 2.12 0.19 0.00 0.70 0.00 0.00 55.95 59.48 1uv6 s SER 166 Cb -0.25 -2.56 0.85 0.00 -1.71 0.00 0.00 66.02 62.35 1uv6 s SER 166 CO 0.32 -0.74 1.58 0.00 1.20 0.00 0.00 173.24 175.60 1uv6 n GLN 167 N 5.55 0.13 0.00 5.44 10.64 -1.26 -2.93 117.38 134.95 1uv6 n GLN 167 Ca 0.14 0.44 0.11 0.00 -1.83 0.00 0.00 57.00 55.85 1uv6 n GLN 167 Cb 0.43 -1.78 0.01 0.00 -0.86 0.00 0.00 30.24 28.05 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 -2.02 0.00 -1.72 2.61 4.01 -1.26 -4.94 117.16 113.83 1uv6 n TYR 168 Ca 0.01 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.38 1uv6 n TYR 168 Cb 0.16 -0.01 0.07 0.00 -0.31 0.00 0.00 39.34 39.24 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 -0.23 2.02 0.30 7.72 2.88 -1.15 -4.89 113.62 120.28 1uv6 n SER 169 Ca 0.09 0.84 0.19 0.00 -1.33 0.00 0.00 58.87 58.66 1uv6 n SER 169 Cb 0.45 -1.55 0.90 0.00 -0.75 0.00 0.00 64.21 63.26 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 0.60 0.00 -6.17 -1.46 3.08 -1.92 -3.45 114.38 105.06 1uv6 h ARG 170 Ca -0.51 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.01 1uv6 h ARG 170 Cb 1.34 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.32 1uv6 h ARG 170 CO 0.53 0.01 -0.57 -0.06 -1.07 0.00 0.00 179.97 178.81 1uv6 s PHE 171 N -3.88 2.82 0.08 3.04 0.40 -1.26 -1.35 117.98 117.83 1uv6 s PHE 171 Ca -0.01 -0.24 0.04 0.00 -0.60 0.00 0.00 56.93 56.12 1uv6 s PHE 171 Cb 0.11 -1.40 -0.03 0.00 0.51 0.00 0.00 43.02 42.20 1uv6 s PHE 171 CO 0.49 0.49 -0.11 -1.83 0.70 0.00 0.00 175.22 174.96 1uv6 s GLU 172 N -3.78 0.80 -0.25 0.44 -1.05 -0.25 -4.84 118.70 109.77 1uv6 s GLU 172 Ca 0.34 -1.03 -0.14 0.00 -0.15 0.00 0.00 54.97 53.98 1uv6 s GLU 172 Cb -0.06 -0.61 -0.04 0.00 -0.44 0.00 0.00 34.13 32.98 1uv6 s GLU 172 CO 0.22 0.12 0.34 0.42 0.95 0.00 0.00 175.26 177.31 1uv6 s ILE 173 N -1.87 5.21 -0.06 1.83 1.01 -1.26 -1.78 121.20 124.28 1uv6 s ILE 173 Ca 0.01 0.52 -0.14 0.00 0.00 0.00 0.00 60.65 61.04 1uv6 s ILE 173 Cb -0.06 -3.67 -0.30 0.00 0.01 0.00 0.00 42.46 38.44 1uv6 s ILE 173 CO 0.01 0.21 0.69 -0.07 0.00 0.00 0.00 174.94 175.78 1uv6 h LEU 174 N 8.22 0.55 -7.00 2.97 3.38 -1.45 -3.48 115.31 118.51 1uv6 h LEU 174 Ca -0.34 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 56.73 1uv6 h LEU 174 Cb 1.17 -0.18 -0.22 0.00 0.09 0.00 0.00 40.66 41.52 1uv6 h LEU 174 CO 0.65 1.69 0.32 -0.62 0.09 0.00 0.00 178.44 180.58 1uv6 s ASP 175 N -7.21 -0.56 -0.13 -0.43 2.15 -0.96 -5.03 116.67 104.50 1uv6 s ASP 175 Ca -0.16 0.79 -0.01 0.00 0.43 0.00 0.00 52.55 53.60 1uv6 s ASP 175 Cb 0.04 0.70 0.03 0.00 -0.30 0.00 0.00 42.92 43.40 1uv6 s ASP 175 CO 0.83 -0.39 -0.05 -0.69 -0.17 0.00 0.00 175.17 174.71 1uv6 s VAL 176 N -0.63 0.90 0.07 1.11 1.01 -1.26 -0.80 120.40 120.79 1uv6 s VAL 176 Ca -0.04 -0.34 0.09 0.00 0.00 0.00 0.00 61.98 61.69 1uv6 s VAL 176 Cb -0.02 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 1uv6 s VAL 176 CO 0.03 0.23 -0.25 0.42 0.00 0.00 0.00 175.10 175.53 1uv6 s THR 177 N 1.74 2.08 -0.13 3.92 -4.23 -0.97 -4.97 115.64 113.08 1uv6 s THR 177 Ca 0.03 -1.46 -0.00 0.00 -1.18 0.00 0.00 61.69 59.08 1uv6 s THR 177 Cb -0.14 -1.80 0.03 0.00 1.34 0.00 0.00 72.50 71.93 1uv6 s THR 177 CO -0.07 0.26 -0.10 -1.10 -0.54 0.00 0.00 174.62 173.06 1uv6 s GLN 178 N -1.46 1.86 0.21 3.99 -0.21 -1.26 -0.31 119.66 122.48 1uv6 s GLN 178 Ca 0.11 -0.41 0.06 0.00 0.02 0.00 0.00 55.36 55.14 1uv6 s GLN 178 Cb -0.10 -1.85 -0.05 0.00 1.00 0.00 0.00 33.01 32.01 1uv6 s GLN 178 CO 0.03 -0.27 -0.08 -1.59 -2.12 0.00 0.00 175.29 171.26 1uv6 s LYS 179 N 1.60 1.32 -0.04 2.91 -2.85 -0.48 -4.92 119.74 117.28 1uv6 s LYS 179 Ca 0.05 -1.62 -0.01 0.00 -1.00 0.00 0.00 55.97 53.39 1uv6 s LYS 179 Cb -0.13 -0.89 -0.04 0.00 -2.06 0.00 0.00 37.83 34.72 1uv6 s LYS 179 CO -0.09 0.06 0.04 0.21 0.10 0.00 0.00 175.35 175.67 1uv6 s LYS 180 N -3.74 3.00 0.03 1.78 2.36 -1.26 0.22 119.74 122.13 1uv6 s LYS 180 Ca 0.24 -0.46 0.03 0.00 -2.55 0.00 0.00 55.97 53.22 1uv6 s LYS 180 Cb 0.03 -2.82 -0.02 0.00 -1.05 0.00 0.00 37.83 33.97 1uv6 s LYS 180 CO 0.07 0.67 -0.08 -0.80 1.55 0.00 0.00 175.35 176.76 1uv6 s ASN 181 N -1.39 0.93 -0.13 1.43 0.01 0.29 -4.91 114.94 111.18 1uv6 s ASN 181 Ca 0.19 -0.38 0.02 0.00 -0.71 0.00 0.00 52.86 51.98 1uv6 s ASN 181 Cb -0.12 -0.03 0.01 0.00 0.41 0.00 0.00 41.25 41.53 1uv6 s ASN 181 CO 0.09 -0.07 -0.20 -0.55 -1.51 0.00 0.00 177.10 174.86 1uv6 s SER 182 N -1.01 2.88 -0.08 -1.22 0.15 -1.26 -0.22 113.70 112.94 1uv6 s SER 182 Ca -0.04 -0.55 -0.04 0.00 0.70 0.00 0.00 55.95 56.03 1uv6 s SER 182 Cb -0.07 -1.32 0.05 0.00 -1.71 0.00 0.00 66.02 62.96 1uv6 s SER 182 CO 0.00 0.05 0.18 -0.69 1.20 0.00 0.00 173.24 173.98 1uv6 s VAL 183 N 0.90 -0.15 -0.24 4.45 1.01 -0.64 -4.94 120.40 120.79 1uv6 s VAL 183 Ca -0.06 0.24 -0.12 0.00 0.00 0.00 0.00 61.98 62.04 1uv6 s VAL 183 Cb -0.15 -0.30 -0.05 0.00 0.00 0.00 0.00 36.38 35.88 1uv6 s VAL 183 CO -0.02 0.10 0.22 -0.89 0.00 0.00 0.00 175.10 174.51 1uv6 s THR 184 N 1.68 5.31 0.23 3.92 2.01 -1.26 -1.08 115.64 126.46 1uv6 s THR 184 Ca -0.04 0.31 0.06 0.00 0.31 0.00 0.00 61.69 62.32 1uv6 s THR 184 Cb -0.12 -3.56 -0.03 0.00 0.01 0.00 0.00 72.50 68.80 1uv6 s THR 184 CO -0.06 0.31 0.28 -0.31 -0.69 0.00 0.00 174.62 174.15 1uv6 s TYR 185 N 1.20 3.31 -0.58 4.92 1.51 -1.26 -5.01 117.35 121.44 1uv6 s TYR 185 Ca 0.10 -0.04 0.25 0.00 -1.01 0.00 0.00 57.07 56.37 1uv6 s TYR 185 Cb -0.14 -1.51 0.88 0.00 -0.11 0.00 0.00 41.96 41.07 1uv6 s TYR 185 CO 0.06 0.48 1.75 0.66 -1.11 0.00 0.00 175.55 177.39 1uv6 h SER 186 N 1.44 0.00 0.67 2.29 4.64 -1.99 -2.91 113.55 117.69 1uv6 h SER 186 Ca -0.50 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.79 1uv6 h SER 186 Cb 1.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1uv6 h SER 186 CO 0.62 0.00 -0.16 0.00 -0.87 0.00 0.00 176.83 176.42 1uv6 h PRO 189 N 7.04 0.00 -6.11 0.00 0.13 -1.89 -3.38 132.00 127.79 1uv6 h PRO 189 Ca -0.37 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.18 1uv6 h PRO 189 Cb 1.18 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.25 1uv6 h PRO 189 CO 0.31 0.00 -0.53 -1.21 -0.23 0.00 0.00 178.00 176.34 1uv6 s GLU 190 N -3.63 3.13 0.21 0.86 0.41 -1.26 -5.03 118.70 113.39 1uv6 s GLU 190 Ca 0.01 -0.69 -0.28 0.00 -0.41 0.00 0.00 54.97 53.59 1uv6 s GLU 190 Cb 0.09 -2.81 -0.08 0.00 -1.78 0.00 0.00 34.13 29.55 1uv6 s GLU 190 CO 0.47 0.53 0.89 0.00 -0.49 0.00 0.00 175.26 176.66 1uv6 s ALA 191 N -1.64 3.37 -0.13 5.21 0.00 -1.26 -4.61 121.76 122.69 1uv6 s ALA 191 Ca 0.32 0.53 0.00 0.00 0.00 0.00 0.00 51.96 52.82 1uv6 s ALA 191 Cb -0.11 -3.13 -0.01 0.00 0.00 0.00 0.00 23.12 19.86 1uv6 s ALA 191 CO 0.25 0.22 -0.15 0.71 0.00 0.00 0.00 175.76 176.79 1uv6 s TYR 192 N -1.07 2.77 0.16 0.00 1.51 -0.24 -1.13 117.35 119.36 1uv6 s TYR 192 Ca 0.40 -0.78 -0.11 0.00 -1.01 0.00 0.00 57.07 55.57 1uv6 s TYR 192 Cb -0.25 -1.84 -0.07 0.00 -0.11 0.00 0.00 41.96 39.70 1uv6 s TYR 192 CO 0.30 -0.30 0.51 -1.21 -1.11 0.00 0.00 175.55 173.74 1uv6 s GLU 193 N 0.46 3.85 0.06 -0.62 2.02 -1.26 -1.62 118.70 121.58 1uv6 s GLU 193 Ca -0.11 0.31 -0.01 0.00 0.02 0.00 0.00 54.97 55.18 1uv6 s GLU 193 Cb -0.16 -2.84 -0.04 0.00 0.10 0.00 0.00 34.13 31.19 1uv6 s GLU 193 CO 0.05 0.44 -0.01 0.16 0.02 0.00 0.00 175.26 175.91 1uv6 s ASP 194 N -1.99 0.46 -0.20 -0.19 1.47 0.69 -4.04 116.67 112.87 1uv6 s ASP 194 Ca 0.40 -1.01 -0.07 0.00 1.18 0.00 0.00 52.55 53.05 1uv6 s ASP 194 Cb -0.13 0.21 -0.04 0.00 -0.34 0.00 0.00 42.92 42.63 1uv6 s ASP 194 CO 0.20 -0.62 0.05 -0.69 0.68 0.00 0.00 175.17 174.80 1uv6 s VAL 195 N -3.93 4.56 -0.29 2.11 1.01 0.24 -0.55 120.40 123.54 1uv6 s VAL 195 Ca 0.09 -0.11 -0.13 0.00 0.00 0.00 0.00 61.98 61.83 1uv6 s VAL 195 Cb 0.08 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 1uv6 s VAL 195 CO -0.09 0.43 0.26 -0.70 0.00 0.00 0.00 175.10 175.00 1uv6 s GLU 196 N 0.74 3.88 -0.28 2.72 2.12 0.13 -0.79 118.70 127.22 1uv6 s GLU 196 Ca 0.03 -0.26 -0.08 0.00 0.36 0.00 0.00 54.97 55.02 1uv6 s GLU 196 Cb -0.13 -3.69 -0.02 0.00 0.26 0.00 0.00 34.13 30.55 1uv6 s GLU 196 CO 0.02 -0.27 0.11 0.08 -0.54 0.00 0.00 175.26 174.66 1uv6 s VAL 197 N 1.87 4.42 -0.42 3.70 1.01 0.51 -1.39 120.40 130.09 1uv6 s VAL 197 Ca 0.10 -0.33 -0.15 0.00 0.00 0.00 0.00 61.98 61.60 1uv6 s VAL 197 Cb -0.16 -3.17 0.04 0.00 0.00 0.00 0.00 36.38 33.08 1uv6 s VAL 197 CO 0.11 0.19 0.32 -0.44 0.00 0.00 0.00 175.10 175.27 1uv6 s SER 198 N 1.60 6.07 -0.58 3.32 0.01 0.57 -1.00 113.70 123.69 1uv6 s SER 198 Ca 0.05 -1.04 -0.18 0.00 1.31 0.00 0.00 55.95 56.09 1uv6 s SER 198 Cb -0.16 -2.15 0.11 0.00 0.21 0.00 0.00 66.02 64.03 1uv6 s SER 198 CO 0.05 -0.50 0.65 -0.22 0.41 0.00 0.00 173.24 173.62 1uv6 s LEU 199 N 1.65 5.67 -0.47 2.44 2.96 0.52 -2.29 118.68 129.16 1uv6 s LEU 199 Ca 0.04 -1.58 -0.23 0.00 -0.22 0.00 0.00 54.13 52.15 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 -1.02 0.78 0.21 -1.32 0.00 0.00 176.35 175.08 1uv6 s ASN 200 N 3.59 6.37 0.24 3.68 3.04 0.02 -0.57 114.94 131.31 1uv6 s ASN 200 Ca 0.09 -0.27 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 0.05 -0.95 0.13 0.72 -3.04 0.00 0.00 177.10 174.01 1uv6 s PHE 201 N 3.28 1.39 0.16 0.43 -0.71 -0.21 -1.06 117.98 121.25 1uv6 s PHE 201 Ca 0.27 -1.33 -0.21 0.00 -1.04 0.00 0.00 56.93 54.63 1uv6 s PHE 201 Cb -0.13 -0.73 0.06 0.00 -1.21 0.00 0.00 43.02 41.01 1uv6 s PHE 201 CO 0.20 -0.54 0.55 -0.98 -1.34 0.00 0.00 175.22 173.12 1uv6 s ARG 202 N -4.03 1.26 0.26 1.99 1.70 -0.73 -0.67 118.95 118.74 1uv6 s ARG 202 Ca 0.38 -0.59 -0.30 0.00 -0.47 0.00 0.00 55.73 54.76 1uv6 s ARG 202 Cb 0.07 0.56 -0.10 0.00 -0.57 0.00 0.00 34.95 34.91 1uv6 s ARG 202 CO 0.14 -0.54 1.32 0.21 -1.08 0.00 0.00 175.30 175.36 1uv6 s LYS 203 N -3.78 4.37 0.24 3.89 2.20 -0.63 -1.09 119.74 124.94 1uv6 s LYS 203 Ca 0.03 2.15 -0.30 0.00 -0.36 0.00 0.00 55.97 57.49 1uv6 s LYS 203 Cb -0.01 -3.13 -0.10 0.00 -1.51 0.00 0.00 37.83 33.08 1uv6 s LYS 203 CO -0.11 -0.24 1.49 0.15 -0.36 0.00 0.00 175.35 176.29 1uv6 s LYS 204 N -0.86 4.23 0.00 4.03 1.02 -0.46 -4.85 119.74 122.85 1uv6 s LYS 204 Ca 0.54 2.37 0.00 0.00 0.02 0.00 0.00 55.97 58.90 1uv6 s LYS 204 Cb -0.39 -3.10 0.00 0.00 -0.52 0.00 0.00 37.83 33.83 1uv6 s LYS 204 CO 0.45 -0.50 0.00 0.41 -0.92 0.00 0.00 175.35 174.79