#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kq7 s PRO 6 N 0.00 0.92 0.14 -0.14 0.04 -1.26 -5.01 135.00 129.69 3kq7 s PRO 6 Ca 0.00 1.14 -0.28 0.00 0.04 0.00 0.00 61.00 61.90 3kq7 s PRO 6 Cb 0.00 -1.75 -0.07 0.00 0.04 0.00 0.00 34.50 32.73 3kq7 s PRO 6 CO 0.00 -2.57 0.88 0.99 0.04 0.00 0.00 177.00 176.34 3kq7 s THR 7 N -2.74 4.43 0.04 1.26 2.01 -1.26 -4.99 115.64 114.39 3kq7 s THR 7 Ca 0.65 1.91 0.04 0.00 0.31 0.00 0.00 61.69 64.60 3kq7 s THR 7 Cb -0.21 -4.24 -0.04 0.00 0.01 0.00 0.00 72.50 68.02 3kq7 s THR 7 CO 0.59 0.41 -0.03 -0.36 -0.69 0.00 0.00 174.62 174.54 3kq7 s PHE 8 N -0.51 2.95 0.21 4.92 0.08 -1.26 -0.88 117.98 123.49 3kq7 s PHE 8 Ca 0.42 -0.02 0.10 0.00 0.12 0.00 0.00 56.93 57.55 3kq7 s PHE 8 Cb -0.23 -1.58 -0.05 0.00 -0.57 0.00 0.00 43.02 40.59 3kq7 s PHE 8 CO 0.28 0.44 -0.19 1.52 -0.10 0.00 0.00 175.22 177.17 3kq7 s TYR 9 N -1.15 2.02 0.07 0.36 -0.85 -0.38 -4.90 117.35 112.52 3kq7 s TYR 9 Ca 0.21 -0.43 0.04 0.00 -0.52 0.00 0.00 57.07 56.37 3kq7 s TYR 9 Cb -0.11 -0.96 -0.04 0.00 0.38 0.00 0.00 41.96 41.23 3kq7 s TYR 9 CO 0.13 0.47 0.02 1.03 -1.52 0.00 0.00 175.55 175.69 3kq7 s ARG 10 N -3.12 2.70 -0.15 -3.49 0.52 -1.26 -1.56 118.95 112.59 3kq7 s ARG 10 Ca 0.22 -0.75 -0.29 0.00 -0.52 0.00 0.00 55.73 54.39 3kq7 s ARG 10 Cb -0.05 -2.62 0.09 0.00 0.52 0.00 0.00 34.95 32.88 3kq7 s ARG 10 CO 0.10 0.56 0.79 1.14 0.02 0.00 0.00 175.30 177.91 3kq7 s GLN 11 N -2.20 0.85 -0.15 3.54 -2.07 -0.27 -4.98 119.66 114.39 3kq7 s GLN 11 Ca 0.26 0.47 -0.20 0.00 -1.82 0.00 0.00 55.36 54.07 3kq7 s GLN 11 Cb -0.12 0.41 -0.04 0.00 -1.09 0.00 0.00 33.01 32.17 3kq7 s GLN 11 CO 0.18 -0.21 0.55 -2.00 -1.32 0.00 0.00 175.29 172.49 3kq7 s GLU 12 N -0.61 4.29 -0.28 9.60 2.12 -1.26 0.69 118.70 133.26 3kq7 s GLU 12 Ca -0.05 0.54 0.00 0.00 0.36 0.00 0.00 54.97 55.82 3kq7 s GLU 12 Cb -0.02 -3.50 0.08 0.00 0.26 0.00 0.00 34.13 30.96 3kq7 s GLU 12 CO 0.04 -0.01 0.03 -0.51 -0.54 0.00 0.00 175.26 174.27 3kq7 s LEU 13 N 1.15 2.70 0.00 2.70 1.43 0.22 -4.95 118.68 121.93 3kq7 s LEU 13 Ca 0.28 -1.48 0.00 0.00 -1.03 0.00 0.00 54.13 51.90 3kq7 s LEU 13 Cb -0.16 -1.08 0.00 0.00 0.03 0.00 0.00 46.19 44.98 3kq7 s LEU 13 CO 0.11 -0.33 0.00 0.59 0.23 0.00 0.00 176.35 176.95 3kq7 n ASN 14 N 4.70 0.00 -0.00 2.29 3.02 -1.26 -3.53 115.26 120.48 3kq7 n ASN 14 Ca -0.05 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.58 3kq7 n ASN 14 Cb 0.43 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.49 3kq7 n ASN 14 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3kq7 n LYS 15 N 0.00 0.98 -4.28 3.52 5.02 -1.26 -5.01 118.16 117.12 3kq7 n LYS 15 Ca 0.00 -0.07 -0.15 0.00 -2.02 0.00 0.00 58.31 56.07 3kq7 n LYS 15 Cb 0.00 -1.36 -0.10 0.00 -0.02 0.00 0.00 35.03 33.55 3kq7 n LYS 15 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 3kq7 s THR 16 N -2.88 0.81 -0.18 -0.18 -1.32 -1.23 -5.12 115.64 105.54 3kq7 s THR 16 Ca 0.01 -2.01 -0.27 0.00 -1.21 0.00 0.00 61.69 58.22 3kq7 s THR 16 Cb 0.12 -2.27 -0.01 0.00 -1.51 0.00 0.00 72.50 68.84 3kq7 s THR 16 CO 0.72 -0.36 0.91 -0.63 -2.21 0.00 0.00 174.62 173.06 3kq7 s ILE 17 N -3.57 4.81 -0.19 5.08 -1.09 -1.26 -0.61 121.20 124.37 3kq7 s ILE 17 Ca 0.27 1.79 -0.12 0.00 -2.23 0.00 0.00 60.65 60.37 3kq7 s ILE 17 Cb 0.06 -4.21 -0.05 0.00 -1.58 0.00 0.00 42.46 36.68 3kq7 s ILE 17 CO 0.07 -0.04 0.20 0.26 -1.23 0.00 0.00 174.94 174.20 3kq7 s TRP 18 N 2.47 3.42 -0.26 3.97 0.52 0.22 -4.93 118.94 124.35 3kq7 s TRP 18 Ca 0.41 0.42 0.02 0.00 0.02 0.00 0.00 56.10 56.97 3kq7 s TRP 18 Cb -0.16 -2.25 0.07 0.00 -1.15 0.00 0.00 33.47 29.98 3kq7 s TRP 18 CO 0.11 0.24 -0.05 -2.00 0.02 0.00 0.00 176.95 175.27 3kq7 s GLU 19 N 0.51 1.72 0.10 4.98 2.12 -1.26 -1.11 118.70 125.75 3kq7 s GLU 19 Ca 0.11 -1.19 0.02 0.00 0.36 0.00 0.00 54.97 54.28 3kq7 s GLU 19 Cb -0.12 -2.70 -0.04 0.00 0.26 0.00 0.00 34.13 31.53 3kq7 s GLU 19 CO 0.01 -0.65 -0.07 0.14 -0.54 0.00 0.00 175.26 174.15 3kq7 s VAL 20 N 1.28 0.73 0.65 3.70 -7.23 -0.60 -4.61 120.40 114.32 3kq7 s VAL 20 Ca -0.04 -1.85 -0.17 0.00 -1.81 0.00 0.00 61.98 58.11 3kq7 s VAL 20 Cb -0.19 -1.58 -0.00 0.00 0.56 0.00 0.00 36.38 35.17 3kq7 s VAL 20 CO -0.07 -0.80 1.21 -2.84 -0.31 0.00 0.00 175.10 172.29 3kq7 s PRO 21 N -3.56 2.62 0.51 4.82 0.02 -1.26 -1.25 135.00 136.90 3kq7 s PRO 21 Ca 0.10 1.81 0.25 0.00 0.02 0.00 0.00 61.00 63.18 3kq7 s PRO 21 Cb 0.03 -1.89 1.35 0.00 0.02 0.00 0.00 34.50 34.02 3kq7 s PRO 21 CO -0.04 -1.48 1.95 0.93 -0.33 0.00 0.00 177.00 178.04 3kq7 h GLU 22 N 0.38 0.08 -0.96 5.54 5.08 -1.36 -1.83 114.58 121.50 3kq7 h GLU 22 Ca -0.49 -0.00 0.28 0.00 -1.00 0.00 0.00 59.36 58.14 3kq7 h GLU 22 Cb 1.30 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.49 3kq7 h GLU 22 CO 0.53 0.05 0.69 0.07 -1.00 0.00 0.00 179.01 179.35 3kq7 h ARG 23 N 0.08 0.03 -5.36 2.33 0.11 -1.90 -3.38 114.38 106.30 3kq7 h ARG 23 Ca 0.32 -0.00 -0.65 0.00 0.10 0.00 0.00 59.98 59.75 3kq7 h ARG 23 Cb 1.15 -0.01 -0.15 0.00 1.11 0.00 0.00 29.97 32.08 3kq7 h ARG 23 CO -0.03 0.02 0.06 0.71 0.10 0.00 0.00 179.97 180.84 3kq7 s TYR 24 N -5.01 3.13 0.31 4.08 2.02 -0.69 -0.63 117.35 120.56 3kq7 s TYR 24 Ca -0.05 0.12 0.10 0.00 -0.37 0.00 0.00 57.07 56.87 3kq7 s TYR 24 Cb 0.22 -3.14 -0.05 0.00 -0.40 0.00 0.00 41.96 38.59 3kq7 s TYR 24 CO 0.78 -0.69 -0.11 -0.65 -1.57 0.00 0.00 175.55 173.31 3kq7 s GLN 25 N 2.63 1.85 -1.24 -0.62 -1.52 -0.12 -4.83 119.66 115.80 3kq7 s GLN 25 Ca 0.22 -1.79 -0.01 0.00 -1.95 0.00 0.00 55.36 51.83 3kq7 s GLN 25 Cb -0.15 -1.81 -0.00 0.00 -0.22 0.00 0.00 33.01 30.83 3kq7 s GLN 25 CO 0.16 0.24 0.86 0.09 -0.25 0.00 0.00 175.29 176.38 3kq7 n ASN 26 N -0.76 -1.87 -4.73 5.90 3.02 -1.26 -0.42 115.26 115.14 3kq7 n ASN 26 Ca -0.05 -0.72 -0.42 0.00 -0.03 0.00 0.00 54.58 53.36 3kq7 n ASN 26 Cb 0.61 -4.62 -0.03 0.00 -0.61 0.00 0.00 39.78 35.14 3kq7 n ASN 26 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3kq7 s LEU 27 N -6.46 4.39 -0.03 3.41 1.02 -1.26 -4.39 118.68 115.36 3kq7 s LEU 27 Ca 0.03 2.39 -0.01 0.00 0.02 0.00 0.00 54.13 56.56 3kq7 s LEU 27 Cb -0.01 -3.60 0.03 0.00 0.02 0.00 0.00 46.19 42.64 3kq7 s LEU 27 CO 0.77 -0.62 0.04 -0.55 0.02 0.00 0.00 176.35 176.01 3kq7 s SER 28 N 0.79 0.62 0.26 2.29 0.15 -0.02 -4.94 113.70 112.84 3kq7 s SER 28 Ca 0.62 0.05 -0.31 0.00 0.70 0.00 0.00 55.95 57.01 3kq7 s SER 28 Cb -0.37 -0.12 -0.13 0.00 -1.71 0.00 0.00 66.02 63.69 3kq7 s SER 28 CO 0.34 -0.19 1.47 -2.65 1.20 0.00 0.00 173.24 173.41 3kq7 n PRO 29 N 4.73 2.25 0.00 5.44 -0.02 -1.26 -0.36 135.00 145.78 3kq7 n PRO 29 Ca -0.16 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 3kq7 n PRO 29 Cb 0.50 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 3kq7 n PRO 29 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3kq7 n VAL 30 N 1.99 0.00 -3.59 -1.45 0.24 0.91 -4.77 118.33 111.67 3kq7 n VAL 30 Ca 0.11 -0.21 -0.08 0.00 -2.04 0.00 0.00 64.34 62.12 3kq7 n VAL 30 Cb 0.33 0.73 -0.04 0.00 -1.47 0.00 0.00 33.84 33.39 3kq7 n VAL 30 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3kq7 s GLY 31 N -1.00 -0.21 -0.05 7.63 0.00 -1.09 -4.98 107.32 107.62 3kq7 s GLY 31 Ca 0.00 2.06 -0.13 0.00 0.00 0.00 0.00 44.72 46.65 3kq7 s GLY 31 CO 0.00 0.92 0.31 -0.45 0.00 0.00 0.00 173.10 173.88 3kq7 s SER 32 N -1.35 -0.24 0.34 1.64 0.15 -1.26 -0.26 113.70 112.72 3kq7 s SER 32 Ca 0.03 0.29 -0.17 0.00 0.70 0.00 0.00 55.95 56.79 3kq7 s SER 32 Cb -0.01 0.44 0.06 0.00 -1.71 0.00 0.00 66.02 64.81 3kq7 s SER 32 CO -0.02 -0.32 0.85 -0.83 1.20 0.00 0.00 173.24 174.12 3kq7 s GLY 33 N -0.78 0.33 0.60 9.45 0.00 0.23 -4.95 107.32 112.21 3kq7 s GLY 33 Ca -0.09 -0.67 0.31 0.00 0.00 0.00 0.00 44.72 44.27 3kq7 s GLY 33 CO 0.03 0.39 2.25 0.00 0.00 0.00 0.00 173.10 175.77 3kq7 h ALA 34 N 2.00 1.50 0.01 3.20 0.00 -1.88 -2.76 119.26 121.32 3kq7 h ALA 34 Ca -0.32 -0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.30 3kq7 h ALA 34 Cb 1.24 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 3kq7 h ALA 34 CO 0.40 -0.05 -1.67 -0.92 0.00 0.00 0.00 179.25 177.02 3kq7 h TYR 35 N 0.00 0.05 -1.56 0.00 3.20 -1.11 -3.42 116.97 114.13 3kq7 h TYR 35 Ca 0.01 -0.04 0.32 0.00 3.14 0.00 0.00 58.73 62.17 3kq7 h TYR 35 Cb 0.08 -0.00 -0.11 0.00 1.54 0.00 0.00 36.73 38.23 3kq7 h TYR 35 CO 0.00 1.07 0.83 0.20 -1.64 0.00 0.00 178.16 178.62 3kq7 s GLY 36 N -5.11 -0.37 0.10 1.82 0.00 -1.04 0.52 107.32 103.24 3kq7 s GLY 36 Ca -0.06 0.59 0.02 0.00 0.00 0.00 0.00 44.72 45.27 3kq7 s GLY 36 CO 0.82 0.82 -0.08 -1.35 0.00 0.00 0.00 173.10 173.31 3kq7 s SER 37 N -3.09 1.21 -0.03 1.64 1.04 -0.59 -0.60 113.70 113.29 3kq7 s SER 37 Ca 0.16 -0.93 0.04 0.00 0.48 0.00 0.00 55.95 55.71 3kq7 s SER 37 Cb 0.04 0.07 -0.01 0.00 0.10 0.00 0.00 66.02 66.22 3kq7 s SER 37 CO -0.03 -0.39 -0.16 -0.69 0.98 0.00 0.00 173.24 172.95 3kq7 s VAL 38 N -3.17 1.27 0.05 5.02 1.01 0.64 -0.79 120.40 124.41 3kq7 s VAL 38 Ca 0.09 -0.65 0.09 0.00 0.00 0.00 0.00 61.98 61.51 3kq7 s VAL 38 Cb 0.02 -1.08 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 3kq7 s VAL 38 CO -0.03 0.37 -0.26 0.00 0.00 0.00 0.00 175.10 175.17 3kq7 s ALA 40 N -0.82 3.03 0.26 0.00 0.00 0.52 -0.70 121.76 124.04 3kq7 s ALA 40 Ca 0.12 0.39 -0.16 0.00 0.00 0.00 0.00 51.96 52.31 3kq7 s ALA 40 Cb -0.10 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.87 3kq7 s ALA 40 CO 0.02 0.03 0.56 0.00 0.00 0.00 0.00 175.76 176.37 3kq7 s ALA 41 N -2.23 -0.60 -0.21 0.00 0.00 0.33 -0.84 121.76 118.20 3kq7 s ALA 41 Ca 0.62 -0.66 -0.04 0.00 0.00 0.00 0.00 51.96 51.88 3kq7 s ALA 41 Cb -0.10 0.99 -0.01 0.00 0.00 0.00 0.00 23.12 24.00 3kq7 s ALA 41 CO 0.17 -0.92 -0.04 0.12 0.00 0.00 0.00 175.76 175.08 3kq7 s PHE 42 N -3.98 2.96 -0.58 0.00 5.36 0.43 -0.89 117.98 121.29 3kq7 s PHE 42 Ca 0.18 -0.86 -0.23 0.00 -0.96 0.00 0.00 56.93 55.06 3kq7 s PHE 42 Cb -0.03 -2.09 0.05 0.00 -0.34 0.00 0.00 43.02 40.62 3kq7 s PHE 42 CO 0.08 -0.49 0.90 0.34 -1.46 0.00 0.00 175.22 174.59 3kq7 s ASP 43 N 1.35 6.27 0.52 6.13 2.15 0.02 -0.95 116.67 132.17 3kq7 s ASP 43 Ca 0.04 -0.63 0.30 0.00 0.43 0.00 0.00 52.55 52.70 3kq7 s ASP 43 Cb -0.14 -2.41 1.34 0.00 -0.30 0.00 0.00 42.92 41.41 3kq7 s ASP 43 CO -0.02 -1.24 1.99 0.71 -0.17 0.00 0.00 175.17 176.44 3kq7 h THR 44 N 5.98 0.29 -0.12 1.71 1.35 -1.17 0.12 112.91 121.07 3kq7 h THR 44 Ca -0.27 -0.66 -0.13 0.00 -0.55 0.00 0.00 66.41 64.80 3kq7 h THR 44 Cb 1.08 1.51 -0.01 0.00 -1.73 0.00 0.00 68.15 69.00 3kq7 h THR 44 CO 1.10 0.09 -0.50 0.11 -0.25 0.00 0.00 175.52 176.07 3kq7 h LYS 45 N 0.00 0.32 -0.00 4.72 1.57 -1.91 -3.34 116.57 117.92 3kq7 h LYS 45 Ca -0.00 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 3kq7 h LYS 45 Cb 0.50 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.83 3kq7 h LYS 45 CO 0.01 0.75 -0.10 0.25 -0.57 0.00 0.00 179.45 179.79 3kq7 n THR 46 N -3.96 0.00 -0.98 -0.16 -2.24 -0.90 -4.99 114.28 101.04 3kq7 n THR 46 Ca -0.02 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 3kq7 n THR 46 Cb 0.55 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.84 3kq7 n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3kq7 n GLY 47 N 0.67 0.39 3.87 3.38 0.00 0.38 -5.01 105.19 108.87 3kq7 n GLY 47 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 3kq7 n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3kq7 s LEU 48 N 0.00 4.39 -0.01 0.99 1.43 -1.19 -4.90 118.68 119.38 3kq7 s LEU 48 Ca 0.00 0.69 -0.30 0.00 -1.03 0.00 0.00 54.13 53.49 3kq7 s LEU 48 Cb 0.00 -2.67 -0.04 0.00 0.03 0.00 0.00 46.19 43.51 3kq7 s LEU 48 CO 0.00 0.26 1.14 -0.13 0.23 0.00 0.00 176.35 177.86 3kq7 s ARG 49 N -1.59 4.42 0.13 1.70 1.81 -1.26 -0.80 118.95 123.36 3kq7 s ARG 49 Ca 0.27 1.64 0.06 0.00 -1.72 0.00 0.00 55.73 55.97 3kq7 s ARG 49 Cb -0.14 -3.47 -0.04 0.00 -0.45 0.00 0.00 34.95 30.85 3kq7 s ARG 49 CO 0.15 -0.30 -0.14 0.14 -0.68 0.00 0.00 175.30 174.47 3kq7 s VAL 50 N 1.60 1.35 -0.11 3.52 -7.23 -0.06 -1.75 120.40 117.72 3kq7 s VAL 50 Ca 0.55 -1.76 -0.03 0.00 -1.81 0.00 0.00 61.98 58.93 3kq7 s VAL 50 Cb -0.25 -1.58 -0.03 0.00 0.56 0.00 0.00 36.38 35.07 3kq7 s VAL 50 CO 0.25 -0.44 0.01 0.00 -0.31 0.00 0.00 175.10 174.62 3kq7 s ALA 51 N -2.24 3.30 -0.20 1.32 0.00 0.54 -0.52 121.76 123.97 3kq7 s ALA 51 Ca 0.10 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.29 3kq7 s ALA 51 Cb -0.04 -1.59 0.04 0.00 0.00 0.00 0.00 23.12 21.52 3kq7 s ALA 51 CO 0.03 0.47 -0.15 0.08 0.00 0.00 0.00 175.76 176.19 3kq7 s VAL 52 N -0.51 1.98 -0.30 0.00 1.01 0.12 -1.12 120.40 121.57 3kq7 s VAL 52 Ca 0.09 -1.12 -0.09 0.00 0.00 0.00 0.00 61.98 60.85 3kq7 s VAL 52 Cb -0.12 -1.92 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 3kq7 s VAL 52 CO 0.02 0.31 0.14 -0.75 0.00 0.00 0.00 175.10 174.83 3kq7 s LYS 53 N 1.27 3.40 -0.29 2.72 2.20 0.99 -1.29 119.74 128.74 3kq7 s LYS 53 Ca 0.00 -0.68 -0.15 0.00 -0.36 0.00 0.00 55.97 54.78 3kq7 s LYS 53 Cb -0.15 -3.54 -0.03 0.00 -1.51 0.00 0.00 37.83 32.59 3kq7 s LYS 53 CO -0.10 -0.38 0.39 0.21 -0.36 0.00 0.00 175.35 175.12 3kq7 s LYS 54 N 1.62 3.93 0.39 4.03 2.20 0.03 -1.15 119.74 130.79 3kq7 s LYS 54 Ca 0.05 -0.01 -0.26 0.00 -0.36 0.00 0.00 55.97 55.39 3kq7 s LYS 54 Cb -0.17 -3.69 -0.09 0.00 -1.51 0.00 0.00 37.83 32.38 3kq7 s LYS 54 CO 0.06 -0.35 1.20 -0.51 -0.36 0.00 0.00 175.35 175.39 3kq7 s LEU 55 N 2.11 4.22 -0.41 5.43 1.43 -0.65 -1.54 118.68 129.27 3kq7 s LEU 55 Ca 0.15 2.42 -0.24 0.00 -1.03 0.00 0.00 54.13 55.44 3kq7 s LEU 55 Cb -0.16 -3.97 0.02 0.00 0.03 0.00 0.00 46.19 42.11 3kq7 s LEU 55 CO 0.10 -0.69 0.81 -0.55 0.23 0.00 0.00 176.35 176.26 3kq7 s SER 56 N -1.02 6.49 -0.97 2.29 0.15 0.19 -4.38 113.70 116.44 3kq7 s SER 56 Ca 0.56 0.15 -0.13 0.00 0.70 0.00 0.00 55.95 57.23 3kq7 s SER 56 Cb -0.33 -2.40 0.01 0.00 -1.71 0.00 0.00 66.02 61.59 3kq7 s SER 56 CO 0.41 -0.86 0.66 0.54 1.20 0.00 0.00 173.24 175.20 3kq7 n ARG 57 N 6.67 -1.10 0.31 5.44 1.74 -1.26 -4.80 116.66 123.66 3kq7 n ARG 57 Ca 0.03 0.58 0.20 0.00 -0.77 0.00 0.00 57.85 57.90 3kq7 n ARG 57 Cb 0.48 -2.91 0.98 0.00 -1.02 0.00 0.00 32.46 30.00 3kq7 n ARG 57 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3kq7 h PRO 58 N -1.12 0.00 -0.34 5.56 0.13 -1.76 -2.72 132.00 131.74 3kq7 h PRO 58 Ca -0.61 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.37 3kq7 h PRO 58 Cb 1.36 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.40 3kq7 h PRO 58 CO 0.42 0.01 -0.05 1.19 -0.23 0.00 0.00 178.00 179.34 3kq7 n PHE 59 N -3.11 1.07 0.19 1.56 3.72 -1.26 -2.30 117.46 117.33 3kq7 n PHE 59 Ca -0.01 -1.45 0.05 0.00 -0.05 0.00 0.00 57.45 55.99 3kq7 n PHE 59 Cb 0.17 -0.46 0.35 0.00 -0.94 0.00 0.00 39.48 38.61 3kq7 n PHE 59 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 3kq7 h GLN 60 N 1.13 0.00 -3.65 -1.08 3.07 -1.84 -3.46 115.11 109.27 3kq7 h GLN 60 Ca 0.18 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.86 3kq7 h GLN 60 Cb 1.63 0.00 -0.09 0.00 0.08 0.00 0.00 27.48 29.10 3kq7 h GLN 60 CO 0.36 0.37 -0.11 -1.54 0.09 0.00 0.00 178.83 178.00 3kq7 s SER 61 N -6.48 -0.07 0.18 0.06 1.04 -1.26 -5.02 113.70 102.14 3kq7 s SER 61 Ca -0.00 -0.94 -0.12 0.00 0.48 0.00 0.00 55.95 55.36 3kq7 s SER 61 Cb 0.11 0.59 0.08 0.00 0.10 0.00 0.00 66.02 66.91 3kq7 s SER 61 CO 0.69 -1.15 1.76 0.40 0.98 0.00 0.00 173.24 175.92 3kq7 h ILE 62 N 2.25 1.21 -0.52 -1.02 2.04 -1.96 -0.82 117.51 118.68 3kq7 h ILE 62 Ca -0.26 -0.60 0.03 0.00 1.00 0.00 0.00 64.86 65.03 3kq7 h ILE 62 Cb 1.25 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.79 3kq7 h ILE 62 CO 0.35 0.24 0.31 0.40 0.00 0.00 0.00 178.15 179.45 3kq7 h ILE 63 N 0.82 1.04 -0.32 -0.67 2.04 -1.97 0.06 117.51 118.51 3kq7 h ILE 63 Ca 0.21 -0.21 -0.07 0.00 1.00 0.00 0.00 64.86 65.79 3kq7 h ILE 63 Cb 0.12 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 3kq7 h ILE 63 CO -0.03 0.11 -0.06 0.45 0.00 0.00 0.00 178.15 178.62 3kq7 h HIS 64 N 0.61 0.67 -0.71 1.37 3.86 -1.78 -2.19 115.15 116.97 3kq7 h HIS 64 Ca 0.22 -0.14 -0.06 0.00 -1.16 0.00 0.00 60.37 59.23 3kq7 h HIS 64 Cb 0.04 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.32 3kq7 h HIS 64 CO -0.07 0.77 0.21 0.00 0.86 0.00 0.00 177.93 179.70 3kq7 h ALA 65 N 0.80 1.03 -0.20 2.45 0.00 -0.72 -0.36 119.26 122.27 3kq7 h ALA 65 Ca 0.08 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 3kq7 h ALA 65 Cb 0.55 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3kq7 h ALA 65 CO 0.03 0.65 -0.50 -0.22 0.00 0.00 0.00 179.25 179.20 3kq7 h LYS 66 N 1.06 0.56 -0.25 0.00 3.64 -1.03 -1.28 116.57 119.26 3kq7 h LYS 66 Ca 0.23 -0.33 -0.14 0.00 -1.27 0.00 0.00 60.65 59.14 3kq7 h LYS 66 Cb 0.31 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 3kq7 h LYS 66 CO -0.01 0.93 -0.41 -0.09 -2.27 0.00 0.00 179.45 177.61 3kq7 h ARG 67 N 0.44 0.60 0.17 1.90 2.43 -0.86 0.33 114.38 119.38 3kq7 h ARG 67 Ca 0.02 -0.31 -0.01 0.00 -0.81 0.00 0.00 59.98 58.87 3kq7 h ARG 67 Cb 1.03 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 3kq7 h ARG 67 CO 0.10 0.90 -0.08 1.15 -1.51 0.00 0.00 179.97 180.53 3kq7 h THR 68 N 0.49 0.90 -0.35 0.20 2.02 -0.98 -0.61 112.91 114.58 3kq7 h THR 68 Ca 0.04 -0.29 0.04 0.00 0.77 0.00 0.00 66.41 66.97 3kq7 h THR 68 Cb 0.92 1.08 -0.04 0.00 -1.74 0.00 0.00 68.15 68.37 3kq7 h THR 68 CO 0.08 0.07 0.11 0.22 0.37 0.00 0.00 175.52 176.37 3kq7 h TYR 69 N -0.36 0.19 -0.49 3.16 3.20 -1.09 -0.60 116.97 120.98 3kq7 h TYR 69 Ca -0.02 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.91 3kq7 h TYR 69 Cb 0.28 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.48 3kq7 h TYR 69 CO -0.02 0.07 0.25 -0.09 -1.64 0.00 0.00 178.16 176.73 3kq7 h ARG 70 N 0.25 0.47 -0.40 1.82 2.43 -0.77 0.11 114.38 118.30 3kq7 h ARG 70 Ca 0.16 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.18 3kq7 h ARG 70 Cb 0.14 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 3kq7 h ARG 70 CO -0.17 0.31 -0.22 1.49 -1.51 0.00 0.00 179.97 179.87 3kq7 h GLU 71 N 0.49 0.85 -0.40 0.20 4.81 -0.88 -1.18 114.58 118.47 3kq7 h GLU 71 Ca 0.22 -0.39 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 3kq7 h GLU 71 Cb 0.13 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 3kq7 h GLU 71 CO -0.15 1.03 0.26 1.25 -0.73 0.00 0.00 179.01 180.66 3kq7 h LEU 72 N 0.66 0.46 -0.32 1.64 5.85 -0.86 0.06 115.31 122.81 3kq7 h LEU 72 Ca 0.09 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.82 3kq7 h LEU 72 Cb 0.79 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 3kq7 h LEU 72 CO 0.06 0.34 0.10 0.03 -0.34 0.00 0.00 178.44 178.64 3kq7 h ARG 73 N 0.53 0.23 0.20 1.25 2.47 -0.84 0.65 114.38 118.87 3kq7 h ARG 73 Ca 0.14 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.85 3kq7 h ARG 73 Cb -0.05 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.21 3kq7 h ARG 73 CO -0.03 0.15 -0.16 1.25 0.56 0.00 0.00 179.97 181.75 3kq7 h LEU 74 N 0.24 -0.41 -0.76 3.04 7.12 -0.99 -2.01 115.31 121.54 3kq7 h LEU 74 Ca 0.14 0.03 -0.11 0.00 0.13 0.00 0.00 57.88 58.08 3kq7 h LEU 74 Cb 0.12 0.13 -0.01 0.00 -0.53 0.00 0.00 40.66 40.37 3kq7 h LEU 74 CO -0.15 -0.24 -0.23 -0.07 -0.13 0.00 0.00 178.44 177.61 3kq7 h LEU 75 N -0.37 0.69 -1.59 2.25 3.38 -0.79 -2.40 115.31 116.48 3kq7 h LEU 75 Ca -0.01 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 57.76 3kq7 h LEU 75 Cb 0.33 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 3kq7 h LEU 75 CO -0.01 0.91 0.34 0.11 0.09 0.00 0.00 178.44 179.88 3kq7 h LYS 76 N 0.60 0.50 0.11 1.13 1.57 -0.74 -3.17 116.57 116.56 3kq7 h LYS 76 Ca 0.08 -0.03 -0.27 0.00 -1.87 0.00 0.00 60.65 58.56 3kq7 h LYS 76 Cb 0.72 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 3kq7 h LYS 76 CO 0.06 0.33 -1.27 1.25 -0.57 0.00 0.00 179.45 179.24 3kq7 h HIS 77 N 0.52 0.41 -3.36 -1.35 2.76 -0.89 -3.46 115.15 109.77 3kq7 h HIS 77 Ca 0.21 -0.30 -0.57 0.00 -2.20 0.00 0.00 60.37 57.52 3kq7 h HIS 77 Cb 0.20 -0.02 -0.06 0.00 1.55 0.00 0.00 27.41 29.09 3kq7 h HIS 77 CO -0.00 1.25 1.02 -1.64 -1.30 0.00 0.00 177.93 177.27 3kq7 s MET 78 N -2.65 3.66 -0.45 5.26 -1.94 -0.96 -4.92 119.30 117.29 3kq7 s MET 78 Ca -0.04 0.89 0.03 0.00 -1.71 0.00 0.00 55.69 54.86 3kq7 s MET 78 Cb 0.07 -3.98 0.16 0.00 2.01 0.00 0.00 34.83 33.10 3kq7 s MET 78 CO 0.87 -1.46 0.32 0.15 -0.01 0.00 0.00 175.02 174.89 3kq7 s LYS 79 N 4.71 1.15 -0.08 2.03 1.02 -1.26 -4.36 119.74 122.95 3kq7 s LYS 79 Ca 0.57 -2.13 -0.20 0.00 0.02 0.00 0.00 55.97 54.22 3kq7 s LYS 79 Cb -0.12 -1.87 0.05 0.00 -0.52 0.00 0.00 37.83 35.36 3kq7 s LYS 79 CO 0.31 -1.30 0.48 -1.58 -0.92 0.00 0.00 175.35 172.34 3kq7 s HIS 80 N 0.07 -0.44 0.53 3.18 2.46 -1.26 -5.05 115.29 114.77 3kq7 s HIS 80 Ca 0.26 0.87 0.23 0.00 0.47 0.00 0.00 55.06 56.89 3kq7 s HIS 80 Cb -0.08 0.22 1.51 0.00 -0.13 0.00 0.00 32.58 34.10 3kq7 s HIS 80 CO -0.12 -0.42 2.17 0.93 -2.47 0.00 0.00 174.74 174.83 3kq7 h GLU 81 N 4.07 0.00 -0.47 2.88 5.08 -1.98 -2.30 114.58 121.86 3kq7 h GLU 81 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 3kq7 h GLU 81 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 3kq7 h GLU 81 CO 0.33 0.04 0.00 0.09 -1.00 0.00 0.00 179.01 178.47 3kq7 n ASN 82 N -4.09 4.44 -4.03 1.42 4.13 -1.26 -4.75 115.26 111.12 3kq7 n ASN 82 Ca -0.03 -2.65 -0.19 0.00 1.68 0.00 0.00 54.58 53.39 3kq7 n ASN 82 Cb 0.13 -0.54 -0.15 0.00 -1.54 0.00 0.00 39.78 37.68 3kq7 n ASN 82 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3kq7 s VAL 83 N -2.21 0.76 0.37 2.41 1.01 -0.87 -0.51 120.40 121.37 3kq7 s VAL 83 Ca 0.45 -0.40 -0.28 0.00 0.00 0.00 0.00 61.98 61.75 3kq7 s VAL 83 Cb 0.32 -0.64 -0.11 0.00 0.00 0.00 0.00 36.38 35.95 3kq7 s VAL 83 CO 0.17 0.22 1.44 0.00 0.00 0.00 0.00 175.10 176.93 3kq7 n ILE 84 N 2.89 2.01 -4.75 2.22 0.13 -0.77 -4.50 119.36 116.59 3kq7 n ILE 84 Ca -0.14 -0.50 -0.33 0.00 -1.10 0.00 0.00 62.75 60.68 3kq7 n ILE 84 Cb 0.56 -1.89 -0.08 0.00 -0.84 0.00 0.00 39.64 37.40 3kq7 n ILE 84 CO 0.00 0.00 0.00 -0.83 2.80 0.00 0.00 176.55 178.52 3kq7 s GLY 85 N -0.17 3.01 -0.33 4.50 0.00 -1.26 -4.78 107.32 108.28 3kq7 s GLY 85 Ca 0.54 -0.40 -0.12 0.00 0.00 0.00 0.00 44.72 44.74 3kq7 s GLY 85 CO 0.63 -2.17 0.22 -2.27 0.00 0.00 0.00 173.10 169.52 3kq7 s LEU 86 N -3.86 4.41 0.18 0.66 2.96 -1.22 -4.61 118.68 117.20 3kq7 s LEU 86 Ca 0.06 -0.37 0.01 0.00 -0.22 0.00 0.00 54.13 53.61 3kq7 s LEU 86 Cb 0.01 -2.12 0.07 0.00 0.50 0.00 0.00 46.19 44.65 3kq7 s LEU 86 CO 0.04 -0.20 1.43 -0.07 -1.32 0.00 0.00 176.35 176.22 3kq7 h LEU 87 N 8.46 0.35 -7.00 -0.68 3.38 -1.16 -3.41 115.31 115.24 3kq7 h LEU 87 Ca -0.32 -0.24 0.06 0.00 0.09 0.00 0.00 57.88 57.46 3kq7 h LEU 87 Cb 1.16 -0.10 -0.18 0.00 0.09 0.00 0.00 40.66 41.63 3kq7 h LEU 87 CO 0.62 0.99 0.43 -0.62 0.09 0.00 0.00 178.44 179.95 3kq7 s ASP 88 N -6.95 -0.44 -0.01 -0.43 2.15 -1.11 -4.58 116.67 105.30 3kq7 s ASP 88 Ca -0.04 0.27 0.00 0.00 0.43 0.00 0.00 52.55 53.21 3kq7 s ASP 88 Cb 0.11 0.41 0.02 0.00 -0.30 0.00 0.00 42.92 43.15 3kq7 s ASP 88 CO 0.83 -0.56 0.01 0.54 -0.17 0.00 0.00 175.17 175.82 3kq7 s VAL 89 N -2.15 0.04 0.17 1.11 0.11 -1.26 -0.79 120.40 117.64 3kq7 s VAL 89 Ca -0.01 0.09 -0.05 0.00 -2.93 0.00 0.00 61.98 59.08 3kq7 s VAL 89 Cb -0.01 -0.12 -0.03 0.00 -1.53 0.00 0.00 36.38 34.70 3kq7 s VAL 89 CO -0.02 0.07 0.19 0.72 -3.33 0.00 0.00 175.10 172.73 3kq7 s PHE 90 N 0.63 0.73 -0.03 1.54 -0.71 -0.22 -4.96 117.98 114.96 3kq7 s PHE 90 Ca -0.06 -1.06 -0.04 0.00 -1.04 0.00 0.00 56.93 54.73 3kq7 s PHE 90 Cb -0.08 -0.29 0.01 0.00 -1.21 0.00 0.00 43.02 41.44 3kq7 s PHE 90 CO -0.02 -0.66 0.10 -0.08 -1.34 0.00 0.00 175.22 173.23 3kq7 s THR 91 N -4.04 0.02 -0.09 -4.49 -1.32 -1.26 -1.44 115.64 103.02 3kq7 s THR 91 Ca 0.25 -0.20 0.30 0.00 -1.21 0.00 0.00 61.69 60.84 3kq7 s THR 91 Cb 0.05 -0.22 0.34 0.00 -1.51 0.00 0.00 72.50 71.16 3kq7 s THR 91 CO 0.04 -0.11 1.90 1.55 -2.21 0.00 0.00 174.62 175.79 3kq7 h PRO 92 N 5.57 0.00 -6.84 7.08 0.13 -1.83 -3.45 132.00 132.65 3kq7 h PRO 92 Ca -0.26 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.31 3kq7 h PRO 92 Cb 1.20 0.00 0.11 0.00 0.13 0.00 0.00 31.00 32.44 3kq7 h PRO 92 CO 0.43 0.00 0.65 0.00 -0.23 0.00 0.00 178.00 178.85 3kq7 n ALA 93 N -1.97 1.87 0.90 -0.56 0.00 -1.26 -4.92 120.51 114.57 3kq7 n ALA 93 Ca 0.01 0.35 0.10 0.00 0.00 0.00 0.00 53.44 53.91 3kq7 n ALA 93 Cb 0.26 -2.34 0.06 0.00 0.00 0.00 0.00 19.45 17.42 3kq7 n ALA 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3kq7 n ARG 94 N 0.57 1.77 -3.53 0.00 1.74 -1.26 -4.96 116.66 110.98 3kq7 n ARG 94 Ca 0.03 -1.47 -0.11 0.00 -0.77 0.00 0.00 57.85 55.53 3kq7 n ARG 94 Cb 0.37 -1.41 -0.02 0.00 -1.02 0.00 0.00 32.46 30.38 3kq7 n ARG 94 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3kq7 s SER 95 N -1.97 -0.47 0.33 0.55 1.04 -1.26 -5.02 113.70 106.90 3kq7 s SER 95 Ca 0.22 -0.16 0.06 0.00 0.48 0.00 0.00 55.95 56.55 3kq7 s SER 95 Cb 0.17 0.61 0.72 0.00 0.10 0.00 0.00 66.02 67.62 3kq7 s SER 95 CO 0.36 -1.04 1.88 0.25 0.98 0.00 0.00 173.24 175.67 3kq7 h LEU 96 N 2.04 0.75 -0.93 2.42 5.85 -1.96 -2.19 115.31 121.28 3kq7 h LEU 96 Ca -0.31 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.48 3kq7 h LEU 96 Cb 1.29 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 42.15 3kq7 h LEU 96 CO 0.36 0.41 0.60 -0.33 -0.34 0.00 0.00 178.44 179.14 3kq7 h GLU 97 N 0.81 1.12 -0.24 1.25 3.07 -2.01 -2.43 114.58 116.14 3kq7 h GLU 97 Ca 0.44 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 3kq7 h GLU 97 Cb 0.55 -0.25 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 3kq7 h GLU 97 CO -0.20 0.74 0.00 -0.85 -1.40 0.00 0.00 179.01 177.30 3kq7 n GLU 98 N -4.51 2.07 -2.15 2.33 0.28 -0.89 -4.93 120.64 112.84 3kq7 n GLU 98 Ca 0.12 -1.61 -0.43 0.00 -0.16 0.00 0.00 57.16 55.09 3kq7 n GLU 98 Cb 0.10 -1.45 -0.02 0.00 1.43 0.00 0.00 31.44 31.50 3kq7 n GLU 98 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 3kq7 s PHE 99 N -1.69 2.24 0.00 -1.84 5.36 -0.88 -4.70 117.98 116.46 3kq7 s PHE 99 Ca 0.35 0.53 0.00 0.00 -0.96 0.00 0.00 56.93 56.85 3kq7 s PHE 99 Cb 0.20 -3.86 0.00 0.00 -0.34 0.00 0.00 43.02 39.02 3kq7 s PHE 99 CO 0.29 -2.95 0.00 0.09 -1.46 0.00 0.00 175.22 171.18 3kq7 n ASN 100 N 7.57 0.00 -4.23 6.13 4.13 -1.26 -5.05 115.26 122.56 3kq7 n ASN 100 Ca 0.17 0.00 -0.20 0.00 1.68 0.00 0.00 54.58 56.23 3kq7 n ASN 100 Cb 0.44 0.00 -0.12 0.00 -1.54 0.00 0.00 39.78 38.56 3kq7 n ASN 100 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 3kq7 s ASP 101 N 0.00 2.07 -0.02 6.41 1.01 -1.26 -4.38 116.67 120.50 3kq7 s ASP 101 Ca 0.00 -0.67 0.00 0.00 0.71 0.00 0.00 52.55 52.59 3kq7 s ASP 101 Cb 0.00 -0.09 0.02 0.00 1.01 0.00 0.00 42.92 43.86 3kq7 s ASP 101 CO 0.00 -0.03 -0.00 -0.69 0.21 0.00 0.00 175.17 174.66 3kq7 s VAL 102 N -1.36 0.15 -0.06 -1.27 1.01 -1.26 -4.59 120.40 113.01 3kq7 s VAL 102 Ca 0.03 0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.12 3kq7 s VAL 102 Cb -0.09 -0.23 0.00 0.00 0.00 0.00 0.00 36.38 36.06 3kq7 s VAL 102 CO 0.03 0.12 -0.18 -0.31 0.00 0.00 0.00 175.10 174.77 3kq7 s TYR 103 N 0.84 1.87 -0.02 5.22 2.02 -0.52 -1.63 117.35 125.12 3kq7 s TYR 103 Ca -0.08 -0.65 0.06 0.00 -0.37 0.00 0.00 57.07 56.03 3kq7 s TYR 103 Cb -0.11 -1.28 -0.02 0.00 -0.40 0.00 0.00 41.96 40.14 3kq7 s TYR 103 CO -0.02 -0.26 -0.21 -0.51 -1.57 0.00 0.00 175.55 172.98 3kq7 s LEU 104 N 0.30 2.38 -0.09 -1.29 1.43 -0.30 -1.06 118.68 120.05 3kq7 s LEU 104 Ca -0.11 -0.37 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 3kq7 s LEU 104 Cb -0.15 -1.44 0.01 0.00 0.03 0.00 0.00 46.19 44.65 3kq7 s LEU 104 CO 0.04 0.32 -0.18 -0.69 0.23 0.00 0.00 176.35 176.08 3kq7 s VAL 105 N -0.71 1.58 0.34 -1.59 1.01 0.03 -0.01 120.40 121.06 3kq7 s VAL 105 Ca 0.11 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.39 3kq7 s VAL 105 Cb -0.10 -1.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.83 3kq7 s VAL 105 CO 0.00 0.45 0.10 0.42 0.00 0.00 0.00 175.10 176.08 3kq7 s THR 106 N 0.58 0.81 0.64 3.92 -4.23 -0.28 -0.54 115.64 116.54 3kq7 s THR 106 Ca -0.15 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.18 3kq7 s THR 106 Cb -0.17 -2.60 -0.03 0.00 1.34 0.00 0.00 72.50 71.04 3kq7 s THR 106 CO 0.05 0.00 0.95 1.41 -0.54 0.00 0.00 174.62 176.49 3kq7 n HIS 107 N -0.72 0.74 -2.88 3.99 8.25 -1.26 -0.34 115.22 123.00 3kq7 n HIS 107 Ca -0.03 0.42 -0.42 0.00 -0.26 0.00 0.00 57.72 57.43 3kq7 n HIS 107 Cb 0.66 -2.12 -0.04 0.00 1.12 0.00 0.00 29.99 29.61 3kq7 n HIS 107 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3kq7 s LEU 108 N -2.27 4.06 0.53 2.41 2.96 -0.72 -4.09 118.68 121.57 3kq7 s LEU 108 Ca 0.76 0.80 -0.17 0.00 -0.22 0.00 0.00 54.13 55.31 3kq7 s LEU 108 Cb -0.40 -3.18 -0.07 0.00 0.50 0.00 0.00 46.19 43.04 3kq7 s LEU 108 CO 0.47 -0.64 1.00 -0.04 -1.32 0.00 0.00 176.35 175.82 3kq7 s MET 109 N 3.05 3.82 0.00 1.98 -1.94 -1.26 -4.90 119.30 120.05 3kq7 s MET 109 Ca 0.35 1.03 0.00 0.00 -1.71 0.00 0.00 55.69 55.36 3kq7 s MET 109 Cb -0.14 -2.11 0.00 0.00 2.01 0.00 0.00 34.83 34.59 3kq7 s MET 109 CO 0.12 -0.38 0.00 0.41 -0.01 0.00 0.00 175.02 175.15 3kq7 n GLY 110 N -1.35 0.13 3.80 -0.03 0.00 -1.26 -5.05 105.19 101.43 3kq7 n GLY 110 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 3kq7 n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kq7 s ALA 111 N -4.00 2.98 0.46 4.61 0.00 -1.25 -4.91 121.76 119.66 3kq7 s ALA 111 Ca 0.00 0.57 0.08 0.00 0.00 0.00 0.00 51.96 52.61 3kq7 s ALA 111 Cb 0.00 -3.23 0.08 0.00 0.00 0.00 0.00 23.12 19.97 3kq7 s ALA 111 CO 0.00 -0.15 0.64 -0.40 0.00 0.00 0.00 175.76 175.85 3kq7 n ASP 112 N -0.59 1.69 0.19 0.00 5.68 -1.26 -0.97 116.55 121.28 3kq7 n ASP 112 Ca 0.07 -2.23 0.14 0.00 -0.50 0.00 0.00 54.79 52.27 3kq7 n ASP 112 Cb 0.52 -0.34 0.41 0.00 -1.14 0.00 0.00 41.12 40.57 3kq7 n ASP 112 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 3kq7 h LEU 113 N 0.00 0.00 -0.37 -2.12 5.85 -0.76 -1.89 115.31 116.03 3kq7 h LEU 113 Ca -0.22 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.38 3kq7 h LEU 113 Cb 1.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 3kq7 h LEU 113 CO 0.31 0.00 -0.26 0.78 -0.34 0.00 0.00 178.44 178.93 3kq7 h ASN 114 N 0.00 0.87 0.24 1.25 2.35 -1.86 -1.27 115.58 117.16 3kq7 h ASN 114 Ca 0.00 -0.43 -0.04 0.00 -0.55 0.00 0.00 56.30 55.28 3kq7 h ASN 114 Cb 0.71 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 3kq7 h ASN 114 CO 0.00 1.12 -0.17 0.78 -1.65 0.00 0.00 177.43 177.50 3kq7 h ASN 115 N 0.63 0.00 0.07 5.81 2.35 -1.74 0.01 115.58 122.71 3kq7 h ASN 115 Ca 0.07 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 3kq7 h ASN 115 Cb 0.83 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.20 3kq7 h ASN 115 CO 0.07 0.17 -0.03 0.40 -1.65 0.00 0.00 177.43 176.39 3kq7 h ILE 116 N 0.00 1.02 -0.16 2.81 1.08 -1.24 -3.38 117.51 117.64 3kq7 h ILE 116 Ca -0.00 -1.49 -0.10 0.00 -0.39 0.00 0.00 64.86 62.87 3kq7 h ILE 116 Cb 0.34 1.82 -0.01 0.00 -3.07 0.00 0.00 36.82 35.90 3kq7 h ILE 116 CO 0.02 0.31 -0.34 0.58 -0.69 0.00 0.00 178.15 178.03 3kq7 h VAL 117 N -0.91 1.28 0.00 1.67 2.07 -1.10 -2.27 116.25 116.98 3kq7 h VAL 117 Ca -0.01 -1.38 -0.06 0.00 0.82 0.00 0.00 66.70 66.07 3kq7 h VAL 117 Cb 0.58 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 3kq7 h VAL 117 CO 0.02 0.42 -0.26 0.11 0.02 0.00 0.00 177.57 177.87 3kq7 h LYS 118 N 0.28 0.00 -0.20 1.57 1.57 -1.16 -3.38 116.57 115.24 3kq7 h LYS 118 Ca 0.03 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.59 3kq7 h LYS 118 Cb 0.74 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 32.83 3kq7 h LYS 118 CO 0.06 0.26 -0.54 0.00 -0.57 0.00 0.00 179.45 178.66 3kq7 s GLN 120 N -0.76 0.86 -0.72 0.00 -0.21 -0.86 -5.00 119.66 112.97 3kq7 s GLN 120 Ca 0.19 -1.38 -0.27 0.00 0.02 0.00 0.00 55.36 53.93 3kq7 s GLN 120 Cb 0.42 0.06 0.02 0.00 1.00 0.00 0.00 33.01 34.50 3kq7 s GLN 120 CO -0.08 -0.15 1.45 0.21 -2.12 0.00 0.00 175.29 174.61 3kq7 s LYS 121 N -3.95 3.04 -0.55 2.91 2.47 -1.26 -4.92 119.74 117.48 3kq7 s LYS 121 Ca 0.17 -0.05 -0.23 0.00 -1.56 0.00 0.00 55.97 54.30 3kq7 s LYS 121 Cb 0.07 -4.30 0.05 0.00 -1.46 0.00 0.00 37.83 32.18 3kq7 s LYS 121 CO -0.02 -2.33 0.89 -0.51 0.16 0.00 0.00 175.35 173.54 3kq7 s LEU 122 N 6.68 4.25 0.84 5.43 1.02 -1.26 -5.05 118.68 130.58 3kq7 s LEU 122 Ca 0.45 -0.47 -0.11 0.00 0.02 0.00 0.00 54.13 54.01 3kq7 s LEU 122 Cb -0.09 -2.75 0.09 0.00 0.02 0.00 0.00 46.19 43.46 3kq7 s LEU 122 CO 0.15 -1.19 1.09 0.42 0.02 0.00 0.00 176.35 176.85 3kq7 s THR 123 N 3.75 2.94 0.25 5.49 -4.23 -1.26 -4.87 115.64 117.72 3kq7 s THR 123 Ca 0.28 0.31 -0.05 0.00 -1.18 0.00 0.00 61.69 61.04 3kq7 s THR 123 Cb -0.14 -2.91 0.25 0.00 1.34 0.00 0.00 72.50 71.03 3kq7 s THR 123 CO 0.18 -0.40 1.89 -0.78 -0.54 0.00 0.00 174.62 174.97 3kq7 h ASP 124 N -1.28 1.02 -0.72 3.99 3.58 -1.98 -1.77 116.42 119.26 3kq7 h ASP 124 Ca -0.48 -0.00 0.09 0.00 0.42 0.00 0.00 57.03 57.06 3kq7 h ASP 124 Cb 1.27 -0.22 -0.07 0.00 1.72 0.00 0.00 39.33 42.03 3kq7 h ASP 124 CO 0.56 0.68 0.37 0.44 -2.88 0.00 0.00 179.24 178.42 3kq7 h ASP 125 N 1.18 0.51 -0.52 2.28 3.32 -1.99 0.49 116.42 121.68 3kq7 h ASP 125 Ca 0.39 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.47 3kq7 h ASP 125 Cb 0.05 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 3kq7 h ASP 125 CO -0.14 0.29 0.22 0.45 -1.72 0.00 0.00 179.24 178.35 3kq7 h HIS 126 N 0.64 0.78 -0.07 4.55 3.86 -1.74 -1.87 115.15 121.30 3kq7 h HIS 126 Ca 0.35 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.50 3kq7 h HIS 126 Cb 0.34 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 28.57 3kq7 h HIS 126 CO -0.10 0.63 0.04 0.28 0.86 0.00 0.00 177.93 179.65 3kq7 h VAL 127 N 0.70 1.07 -0.63 2.45 2.07 -0.98 -0.29 116.25 120.64 3kq7 h VAL 127 Ca 0.17 -0.20 0.10 0.00 0.82 0.00 0.00 66.70 67.59 3kq7 h VAL 127 Cb 0.18 1.09 -0.08 0.00 -1.52 0.00 0.00 31.29 30.96 3kq7 h VAL 127 CO -0.02 0.06 0.23 1.56 0.02 0.00 0.00 177.57 179.42 3kq7 h GLN 128 N 0.03 0.39 -0.30 1.57 4.20 -0.82 -0.60 115.11 119.57 3kq7 h GLN 128 Ca 0.02 -0.02 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 3kq7 h GLN 128 Cb 0.07 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 3kq7 h GLN 128 CO -0.00 0.26 -0.24 0.35 -0.67 0.00 0.00 178.83 178.52 3kq7 h PHE 129 N 0.40 0.82 -0.25 2.96 3.57 -1.03 0.69 116.94 124.10 3kq7 h PHE 129 Ca 0.32 -0.23 -0.09 0.00 3.53 0.00 0.00 57.97 61.50 3kq7 h PHE 129 Cb 0.41 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.97 3kq7 h PHE 129 CO -0.17 0.96 -0.20 -0.07 -2.23 0.00 0.00 178.31 176.60 3kq7 h LEU 130 N 0.44 0.60 -0.47 0.59 3.38 -0.84 -2.00 115.31 117.02 3kq7 h LEU 130 Ca 0.05 -0.45 -0.16 0.00 0.09 0.00 0.00 57.88 57.41 3kq7 h LEU 130 Cb 0.80 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 3kq7 h LEU 130 CO 0.06 0.93 -0.50 0.40 0.09 0.00 0.00 178.44 179.42 3kq7 h ILE 131 N 0.28 1.30 -0.43 1.22 1.08 -1.07 -2.38 117.51 117.51 3kq7 h ILE 131 Ca 0.05 -1.70 0.09 0.00 -0.39 0.00 0.00 64.86 62.90 3kq7 h ILE 131 Cb 0.74 1.63 -0.09 0.00 -3.07 0.00 0.00 36.82 36.04 3kq7 h ILE 131 CO 0.05 0.54 -0.14 0.22 -0.69 0.00 0.00 178.15 178.14 3kq7 h TYR 132 N 0.55 -0.31 -0.65 1.37 3.20 -0.78 0.19 116.97 120.53 3kq7 h TYR 132 Ca 0.02 0.04 -0.08 0.00 3.14 0.00 0.00 58.73 61.85 3kq7 h TYR 132 Cb 1.06 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 39.51 3kq7 h TYR 132 CO 0.05 -0.22 0.09 1.96 -1.64 0.00 0.00 178.16 178.40 3kq7 h GLN 133 N -0.04 1.09 -0.05 1.82 4.20 -1.07 0.18 115.11 121.25 3kq7 h GLN 133 Ca 0.21 -0.30 0.01 0.00 0.06 0.00 0.00 58.65 58.63 3kq7 h GLN 133 Cb 0.36 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 3kq7 h GLN 133 CO -0.46 1.01 0.01 0.82 -0.67 0.00 0.00 178.83 179.54 3kq7 h ILE 134 N 1.02 0.98 -0.74 2.54 2.04 -1.01 -0.89 117.51 121.45 3kq7 h ILE 134 Ca 0.20 -0.01 -0.05 0.00 1.00 0.00 0.00 64.86 66.00 3kq7 h ILE 134 Cb 0.46 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 3kq7 h ILE 134 CO 0.02 0.01 0.28 -0.07 0.00 0.00 0.00 178.15 178.38 3kq7 h LEU 135 N 0.04 1.03 0.17 1.44 3.38 -0.60 0.58 115.31 121.34 3kq7 h LEU 135 Ca 0.02 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3kq7 h LEU 135 Cb 0.01 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 3kq7 h LEU 135 CO -0.03 0.92 -0.17 -0.09 0.09 0.00 0.00 178.44 179.17 3kq7 h ARG 136 N 1.08 -0.36 -0.70 1.13 2.43 -0.41 0.32 114.38 117.87 3kq7 h ARG 136 Ca 0.25 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.54 3kq7 h ARG 136 Cb 0.23 0.08 -0.08 0.00 -0.42 0.00 0.00 29.97 29.79 3kq7 h ARG 136 CO -0.02 -0.24 0.31 0.78 -1.51 0.00 0.00 179.97 179.29 3kq7 h GLY 137 N -0.37 1.03 1.54 2.80 0.00 -0.88 -2.72 103.07 104.47 3kq7 h GLY 137 Ca 0.00 -0.18 -0.18 0.00 0.00 0.00 0.00 47.33 46.98 3kq7 h GLY 137 CO -0.04 0.00 -0.67 1.41 0.00 0.00 0.00 176.54 177.24 3kq7 h LEU 138 N 0.51 0.53 -0.56 3.11 3.38 -0.50 0.11 115.31 121.89 3kq7 h LEU 138 Ca 0.36 -0.32 0.09 0.00 0.09 0.00 0.00 57.88 58.09 3kq7 h LEU 138 Cb 0.44 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.96 3kq7 h LEU 138 CO -0.31 1.05 0.19 0.50 0.09 0.00 0.00 178.44 179.96 3kq7 h LYS 139 N 0.33 0.35 0.65 1.13 3.64 -0.24 0.28 116.57 122.72 3kq7 h LYS 139 Ca -0.02 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 3kq7 h LYS 139 Cb 1.23 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.97 3kq7 h LYS 139 CO 0.12 0.23 -0.31 -0.92 -2.27 0.00 0.00 179.45 176.29 3kq7 h TYR 140 N 0.36 -0.81 -0.57 1.91 3.20 -1.16 -0.57 116.97 119.32 3kq7 h TYR 140 Ca 0.28 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.07 3kq7 h TYR 140 Cb 0.35 0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.86 3kq7 h TYR 140 CO -0.18 -0.47 0.11 -0.84 -1.64 0.00 0.00 178.16 175.14 3kq7 h ILE 141 N -1.05 1.24 0.00 1.81 3.07 -0.67 -2.32 117.51 119.59 3kq7 h ILE 141 Ca -0.09 -0.91 -0.06 0.00 1.55 0.00 0.00 64.86 65.35 3kq7 h ILE 141 Cb 0.71 0.68 -0.01 0.00 -0.27 0.00 0.00 36.82 37.93 3kq7 h ILE 141 CO 0.15 0.34 -0.28 0.45 -1.05 0.00 0.00 178.15 177.75 3kq7 h HIS 142 N 0.86 0.00 0.00 0.16 3.86 -0.41 -1.07 115.15 118.56 3kq7 h HIS 142 Ca 0.18 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.38 3kq7 h HIS 142 Cb 0.35 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.82 3kq7 h HIS 142 CO 0.02 0.28 -0.04 0.66 0.86 0.00 0.00 177.93 179.71 3kq7 h SER 143 N 0.00 0.00 -0.50 2.45 4.64 -0.51 -0.18 113.55 119.45 3kq7 h SER 143 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3kq7 h SER 143 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 3kq7 h SER 143 CO 0.04 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 176.04 3kq7 n ALA 144 N -2.18 2.42 -3.30 5.18 0.00 -0.48 -4.80 120.51 117.36 3kq7 n ALA 144 Ca -0.02 -0.99 -0.24 0.00 0.00 0.00 0.00 53.44 52.20 3kq7 n ALA 144 Cb 0.18 -0.95 0.02 0.00 0.00 0.00 0.00 19.45 18.70 3kq7 n ALA 144 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3kq7 n ASP 145 N 1.24 -4.86 -4.63 0.00 8.00 -0.08 -4.56 116.55 111.66 3kq7 n ASP 145 Ca 0.20 -0.40 -0.38 0.00 0.71 0.00 0.00 54.79 54.92 3kq7 n ASP 145 Cb 0.52 -3.95 -0.09 0.00 -0.02 0.00 0.00 41.12 37.58 3kq7 n ASP 145 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3kq7 s ILE 146 N -3.08 5.28 -0.14 0.53 1.01 -0.77 -5.02 121.20 119.02 3kq7 s ILE 146 Ca 0.40 0.35 -0.04 0.00 0.00 0.00 0.00 60.65 61.36 3kq7 s ILE 146 Cb -0.20 -3.59 -0.03 0.00 0.01 0.00 0.00 42.46 38.65 3kq7 s ILE 146 CO 0.49 0.27 -0.01 -0.63 0.00 0.00 0.00 174.94 175.06 3kq7 s ILE 147 N 1.48 4.15 -0.07 2.92 1.01 -1.26 -3.55 121.20 125.89 3kq7 s ILE 147 Ca 0.11 -0.28 -0.20 0.00 0.00 0.00 0.00 60.65 60.28 3kq7 s ILE 147 Cb -0.15 -2.80 -0.16 0.00 0.01 0.00 0.00 42.46 39.36 3kq7 s ILE 147 CO 0.08 0.52 0.78 -0.74 0.00 0.00 0.00 174.94 175.58 3kq7 h HIS 148 N 6.20 -0.15 0.00 3.97 -0.00 -1.98 -3.47 115.15 119.73 3kq7 h HIS 148 Ca -0.38 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.98 3kq7 h HIS 148 Cb 1.19 0.05 0.00 0.00 -0.00 0.00 0.00 27.41 28.64 3kq7 h HIS 148 CO 0.56 0.32 0.00 0.54 -0.00 0.00 0.00 177.93 179.36 3kq7 n ARG 149 N -4.86 0.00 -2.63 5.26 1.74 -1.26 -4.76 116.66 110.15 3kq7 n ARG 149 Ca -0.07 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.92 3kq7 n ARG 149 Cb 0.27 -1.72 0.04 0.00 -1.02 0.00 0.00 32.46 30.02 3kq7 n ARG 149 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3kq7 n ASP 150 N 0.00 2.37 -4.71 0.55 2.03 -1.26 -4.98 116.55 110.55 3kq7 n ASP 150 Ca 0.00 -2.61 -0.42 0.00 0.52 0.00 0.00 54.79 52.28 3kq7 n ASP 150 Cb 0.00 -0.47 -0.03 0.00 -0.72 0.00 0.00 41.12 39.90 3kq7 n ASP 150 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3kq7 s LEU 151 N -3.59 4.37 0.09 -2.67 2.96 -1.26 -4.85 118.68 113.72 3kq7 s LEU 151 Ca 0.33 2.04 -0.26 0.00 -0.22 0.00 0.00 54.13 56.02 3kq7 s LEU 151 Cb 0.37 -3.58 0.08 0.00 0.50 0.00 0.00 46.19 43.57 3kq7 s LEU 151 CO -0.02 -0.49 0.76 -1.59 -1.32 0.00 0.00 176.35 173.69 3kq7 s LYS 152 N 1.12 1.08 0.52 1.98 -2.85 -1.26 -4.82 119.74 115.52 3kq7 s LYS 152 Ca 0.59 -0.43 0.20 0.00 -1.00 0.00 0.00 55.97 55.34 3kq7 s LYS 152 Cb -0.30 0.48 1.32 0.00 -2.06 0.00 0.00 37.83 37.27 3kq7 s LYS 152 CO 0.29 -0.48 2.08 -1.35 0.10 0.00 0.00 175.35 175.99 3kq7 h PRO 153 N 2.00 0.01 0.00 1.78 0.11 -1.94 -1.20 132.00 132.77 3kq7 h PRO 153 Ca -0.27 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3kq7 h PRO 153 Cb 1.27 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3kq7 h PRO 153 CO 0.33 0.01 0.00 0.66 -0.21 0.00 0.00 178.00 178.79 3kq7 h SER 154 N 0.01 0.00 -0.51 -2.05 4.64 -1.96 -1.88 113.55 111.80 3kq7 h SER 154 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 3kq7 h SER 154 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 3kq7 h SER 154 CO -0.00 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.55 3kq7 n ASN 155 N -2.83 3.57 -4.09 4.97 3.02 -0.45 -4.82 115.26 114.62 3kq7 n ASN 155 Ca 0.01 -2.26 -0.31 0.00 -0.03 0.00 0.00 54.58 51.98 3kq7 n ASN 155 Cb 0.28 -0.47 -0.16 0.00 -0.61 0.00 0.00 39.78 38.81 3kq7 n ASN 155 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3kq7 s LEU 156 N -1.40 1.94 -0.01 3.41 1.43 -0.74 -1.04 118.68 122.27 3kq7 s LEU 156 Ca 0.39 -0.56 -0.00 0.00 -1.03 0.00 0.00 54.13 52.92 3kq7 s LEU 156 Cb 0.24 -1.33 -0.04 0.00 0.03 0.00 0.00 46.19 45.09 3kq7 s LEU 156 CO 0.20 0.01 0.06 0.00 0.23 0.00 0.00 176.35 176.85 3kq7 s ALA 157 N 1.19 3.52 -0.04 4.21 0.00 -0.64 -1.06 121.76 128.94 3kq7 s ALA 157 Ca 0.01 -0.87 -0.02 0.00 0.00 0.00 0.00 51.96 51.07 3kq7 s ALA 157 Cb -0.14 -1.54 0.03 0.00 0.00 0.00 0.00 23.12 21.48 3kq7 s ALA 157 CO -0.08 0.67 0.08 0.08 0.00 0.00 0.00 175.76 176.51 3kq7 s VAL 158 N -1.15 -0.10 0.76 0.00 1.01 -0.15 -0.82 120.40 119.96 3kq7 s VAL 158 Ca 0.21 0.28 -0.02 0.00 0.00 0.00 0.00 61.98 62.45 3kq7 s VAL 158 Cb -0.12 -0.16 0.15 0.00 0.00 0.00 0.00 36.38 36.24 3kq7 s VAL 158 CO 0.12 0.11 1.04 0.54 0.00 0.00 0.00 175.10 176.92 3kq7 s ASN 159 N 1.52 4.13 0.56 3.32 2.20 0.16 -3.79 114.94 123.03 3kq7 s ASN 159 Ca -0.04 -0.40 0.26 0.00 -0.94 0.00 0.00 52.86 51.73 3kq7 s ASN 159 Cb -0.12 0.12 1.61 0.00 -2.00 0.00 0.00 41.25 40.86 3kq7 s ASN 159 CO -0.04 -2.02 2.19 1.05 -2.94 0.00 0.00 177.10 175.34 3kq7 h GLU 160 N -0.67 0.00 -0.27 3.55 9.09 -2.00 0.96 114.58 125.24 3kq7 h GLU 160 Ca -0.36 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.05 3kq7 h GLU 160 Cb 1.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.36 3kq7 h GLU 160 CO 0.38 0.03 0.00 -0.25 0.05 0.00 0.00 179.01 179.22 3kq7 n ASP 161 N -3.99 0.27 -1.68 3.06 8.00 -1.26 -4.90 116.55 116.06 3kq7 n ASP 161 Ca -0.03 -1.97 -0.17 0.00 0.71 0.00 0.00 54.79 53.33 3kq7 n ASP 161 Cb 0.11 -0.14 -0.06 0.00 -0.02 0.00 0.00 41.12 41.01 3kq7 n ASP 161 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3kq7 s GLU 163 N -3.77 4.65 0.02 0.00 2.02 -1.26 -4.76 118.70 115.60 3kq7 s GLU 163 Ca 0.00 1.72 0.06 0.00 0.02 0.00 0.00 54.97 56.77 3kq7 s GLU 163 Cb 0.00 -3.16 -0.02 0.00 0.10 0.00 0.00 34.13 31.05 3kq7 s GLU 163 CO 0.00 0.25 -0.18 -1.17 0.02 0.00 0.00 175.26 174.18 3kq7 s LEU 164 N -1.48 2.12 0.04 1.80 0.20 -1.26 -0.67 118.68 119.43 3kq7 s LEU 164 Ca 0.45 -0.42 0.06 0.00 0.69 0.00 0.00 54.13 54.90 3kq7 s LEU 164 Cb -0.30 -0.84 -0.02 0.00 -0.43 0.00 0.00 46.19 44.59 3kq7 s LEU 164 CO 0.38 0.15 -0.17 -0.54 -0.29 0.00 0.00 176.35 175.88 3kq7 s LYS 165 N -0.87 1.13 -0.12 1.98 1.02 0.00 -4.40 119.74 118.48 3kq7 s LYS 165 Ca 0.06 -0.81 -0.23 0.00 0.02 0.00 0.00 55.97 55.01 3kq7 s LYS 165 Cb -0.08 -1.18 -0.03 0.00 -0.52 0.00 0.00 37.83 36.02 3kq7 s LYS 165 CO 0.01 0.30 0.69 0.42 -0.92 0.00 0.00 175.35 175.84 3kq7 s ILE 166 N -0.79 5.03 0.00 2.17 1.01 0.33 -1.61 121.20 127.33 3kq7 s ILE 166 Ca 0.04 1.37 0.00 0.00 0.00 0.00 0.00 60.65 62.07 3kq7 s ILE 166 Cb -0.08 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.37 3kq7 s ILE 166 CO 0.01 0.19 0.00 0.00 0.00 0.00 0.00 174.94 175.15 3kq7 n LEU 167 N 4.27 0.00 -3.64 2.97 -0.00 -0.21 -1.86 117.00 118.54 3kq7 n LEU 167 Ca -0.01 0.00 -0.28 0.00 -0.00 0.00 0.00 56.01 55.72 3kq7 n LEU 167 Cb 0.51 0.00 -0.16 0.00 -0.00 0.00 0.00 43.42 43.77 3kq7 n LEU 167 CO 0.46 0.00 -0.34 -0.62 -0.00 0.00 0.00 177.39 176.89 3kq7 s ASP 168 N -0.03 3.14 0.00 1.45 -1.08 -1.26 -4.78 116.67 114.11 3kq7 s ASP 168 Ca 0.00 -1.04 0.29 0.00 -0.52 0.00 0.00 52.55 51.27 3kq7 s ASP 168 Cb 0.00 -0.46 1.46 0.00 -1.46 0.00 0.00 42.92 42.46 3kq7 s ASP 168 CO 0.00 -0.38 1.99 0.49 0.52 0.00 0.00 175.17 177.79 3kq7 n PHE 169 N 5.15 0.00 -1.67 -5.34 3.72 -1.26 -4.93 117.46 113.13 3kq7 n PHE 169 Ca -0.06 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 56.88 3kq7 n PHE 169 Cb 0.45 -0.27 -0.04 0.00 -0.94 0.00 0.00 39.48 38.68 3kq7 n PHE 169 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3kq7 n GLY 170 N 1.13 1.20 0.00 1.37 0.00 -1.26 -4.87 105.19 102.75 3kq7 n GLY 170 Ca 0.14 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.84 3kq7 n GLY 170 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3kq7 n LEU 171 N 3.87 1.09 -5.02 0.99 4.77 -1.26 -4.97 117.00 116.46 3kq7 n LEU 171 Ca 0.18 -1.09 -0.19 0.00 -0.03 0.00 0.00 56.01 54.88 3kq7 n LEU 171 Cb 0.29 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.43 3kq7 n LEU 171 CO 0.65 0.27 0.30 0.00 -1.33 0.00 0.00 177.39 177.27 3kq7 s ALA 172 N -0.12 4.56 0.39 -1.18 0.00 -1.26 -0.61 121.76 123.54 3kq7 s ALA 172 Ca 0.00 -1.93 -0.24 0.00 0.00 0.00 0.00 51.96 49.79 3kq7 s ALA 172 Cb 0.00 -1.57 -0.09 0.00 0.00 0.00 0.00 23.12 21.45 3kq7 s ALA 172 CO 0.00 -0.70 1.01 1.03 0.00 0.00 0.00 175.76 177.10 3kq7 s ARG 173 N -4.60 4.25 0.26 0.00 0.52 -1.26 -4.60 118.95 113.53 3kq7 s ARG 173 Ca 0.60 1.41 -0.30 0.00 -0.52 0.00 0.00 55.73 56.92 3kq7 s ARG 173 Cb -0.07 -2.53 -0.10 0.00 0.52 0.00 0.00 34.95 32.77 3kq7 s ARG 173 CO 0.37 -0.05 1.37 -1.01 0.02 0.00 0.00 175.30 176.01 3kq7 s HIS 174 N -1.73 3.08 -0.07 -0.53 3.76 -1.26 -5.01 115.29 113.53 3kq7 s HIS 174 Ca 0.57 1.18 -0.30 0.00 -0.15 0.00 0.00 55.06 56.36 3kq7 s HIS 174 Cb -0.19 -3.73 0.09 0.00 1.11 0.00 0.00 32.58 29.85 3kq7 s HIS 174 CO 0.24 -2.26 0.77 -0.08 -0.85 0.00 0.00 174.74 172.57 3kq7 s THR 175 N -0.29 0.00 0.03 1.30 -1.32 -1.26 -5.07 115.64 109.03 3kq7 s THR 175 Ca 0.56 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.74 3kq7 s THR 175 Cb -0.40 -1.00 -0.17 0.00 -1.51 0.00 0.00 72.50 69.42 3kq7 s THR 175 CO 0.45 0.00 1.29 0.44 -2.21 0.00 0.00 174.62 174.59 3kq7 h ASP 176 N 2.79 -0.85 -0.75 8.08 5.19 -2.00 -3.03 116.42 125.85 3kq7 h ASP 176 Ca -0.25 0.01 0.25 0.00 -0.62 0.00 0.00 57.03 56.42 3kq7 h ASP 176 Cb 1.16 0.22 -0.14 0.00 0.18 0.00 0.00 39.33 40.75 3kq7 h ASP 176 CO 0.36 -0.50 0.16 -0.67 -3.12 0.00 0.00 179.24 175.47 3kq7 n ASP 177 N -5.46 0.04 -0.24 6.45 2.03 -1.26 -1.68 116.55 116.43 3kq7 n ASP 177 Ca -0.13 1.26 -0.01 0.00 0.52 0.00 0.00 54.79 56.43 3kq7 n ASP 177 Cb 0.41 -0.52 0.11 0.00 -0.72 0.00 0.00 41.12 40.40 3kq7 n ASP 177 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 3kq7 h GLU 178 N 0.00 0.67 -0.48 -0.67 4.81 -1.93 -2.29 114.58 114.68 3kq7 h GLU 178 Ca 0.52 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.71 3kq7 h GLU 178 Cb 1.21 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.44 3kq7 h GLU 178 CO -0.66 0.44 0.00 -1.33 -0.73 0.00 0.00 179.01 176.74 3kq7 n MET 179 N -4.79 2.13 -3.24 1.92 2.81 -0.68 -4.75 117.12 110.53 3kq7 n MET 179 Ca 0.09 -1.34 -0.39 0.00 -1.81 0.00 0.00 57.70 54.25 3kq7 n MET 179 Cb 0.19 -1.45 -0.06 0.00 -0.71 0.00 0.00 33.22 31.20 3kq7 n MET 179 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 3kq7 s THR 180 N -1.62 5.07 0.00 2.03 2.01 -0.86 -4.79 115.64 117.47 3kq7 s THR 180 Ca 0.24 1.14 0.00 0.00 0.31 0.00 0.00 61.69 63.38 3kq7 s THR 180 Cb 0.15 -3.89 0.00 0.00 0.01 0.00 0.00 72.50 68.76 3kq7 s THR 180 CO 0.14 0.35 0.00 0.61 -0.69 0.00 0.00 174.62 175.03 3kq7 n GLY 181 N 2.92 0.05 3.37 4.40 0.00 -1.26 -4.59 105.19 110.07 3kq7 n GLY 181 Ca -0.06 -1.24 -0.44 0.00 0.00 0.00 0.00 46.02 44.28 3kq7 n GLY 181 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3kq7 n TYR 182 N 3.54 4.77 -4.05 1.61 9.36 -1.15 -3.75 117.16 127.48 3kq7 n TYR 182 Ca 0.00 -3.40 -0.17 0.00 3.32 0.00 0.00 57.90 57.64 3kq7 n TYR 182 Cb 0.00 -2.04 -0.16 0.00 -0.63 0.00 0.00 39.34 36.51 3kq7 n TYR 182 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 3kq7 s VAL 183 N 0.72 0.33 0.26 2.97 -7.23 -1.26 -5.02 120.40 111.16 3kq7 s VAL 183 Ca 0.40 -0.05 0.34 0.00 -1.81 0.00 0.00 61.98 60.86 3kq7 s VAL 183 Cb -0.03 -0.37 0.34 0.00 0.56 0.00 0.00 36.38 36.88 3kq7 s VAL 183 CO -0.01 0.16 2.04 0.00 -0.31 0.00 0.00 175.10 176.98 3kq7 h ALA 184 N 6.94 1.00 0.00 1.32 0.00 -1.94 -1.89 119.26 124.68 3kq7 h ALA 184 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3kq7 h ALA 184 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3kq7 h ALA 184 CO 0.48 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.98 3kq7 n THR 185 N -2.69 0.81 0.01 0.00 -2.24 -1.26 -3.11 114.28 105.79 3kq7 n THR 185 Ca -0.02 0.20 0.01 0.00 -2.27 0.00 0.00 64.05 61.97 3kq7 n THR 185 Cb 0.05 -0.94 -0.01 0.00 -2.10 0.00 0.00 70.33 67.34 3kq7 n THR 185 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3kq7 n ARG 186 N -1.43 0.62 0.30 -0.78 0.63 -0.72 -4.81 116.66 110.47 3kq7 n ARG 186 Ca 0.05 -0.01 0.18 0.00 -0.92 0.00 0.00 57.85 57.15 3kq7 n ARG 186 Cb 0.16 -0.99 0.90 0.00 0.45 0.00 0.00 32.46 32.98 3kq7 n ARG 186 CO 0.00 0.00 0.00 -1.49 -2.51 0.00 0.00 177.63 173.63 3kq7 h TRP 187 N 0.00 0.00 -0.16 -0.14 6.55 -1.48 -2.01 115.95 118.70 3kq7 h TRP 187 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 3kq7 h TRP 187 Cb 0.07 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.37 3kq7 h TRP 187 CO 0.00 0.03 0.00 0.66 -1.05 0.00 0.00 178.44 178.08 3kq7 n TYR 188 N -3.22 0.19 -3.03 0.49 4.01 -1.26 -4.58 117.16 109.76 3kq7 n TYR 188 Ca -0.01 -0.12 -0.37 0.00 -0.16 0.00 0.00 57.90 57.23 3kq7 n TYR 188 Cb 0.20 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.17 3kq7 n TYR 188 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 3kq7 s ARG 189 N -1.43 4.38 0.47 -0.72 1.81 -0.76 -3.73 118.95 118.97 3kq7 s ARG 189 Ca 0.26 1.01 -0.24 0.00 -1.72 0.00 0.00 55.73 55.04 3kq7 s ARG 189 Cb 0.17 -2.97 -0.07 0.00 -0.45 0.00 0.00 34.95 31.63 3kq7 s ARG 189 CO 0.24 0.43 1.29 0.00 -0.68 0.00 0.00 175.30 176.58 3kq7 s ALA 190 N -1.44 3.04 0.40 2.13 0.00 -1.26 -4.78 121.76 119.85 3kq7 s ALA 190 Ca 0.42 1.20 0.13 0.00 0.00 0.00 0.00 51.96 53.70 3kq7 s ALA 190 Cb -0.19 -3.49 0.84 0.00 0.00 0.00 0.00 23.12 20.29 3kq7 s ALA 190 CO 0.23 -0.98 1.91 -1.00 0.00 0.00 0.00 175.76 175.92 3kq7 h PRO 191 N 2.09 0.05 0.00 0.00 0.13 -1.95 0.80 132.00 133.12 3kq7 h PRO 191 Ca -0.50 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.57 3kq7 h PRO 191 Cb 1.26 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 3kq7 h PRO 191 CO 0.60 0.30 -0.20 1.05 -0.23 0.00 0.00 178.00 179.52 3kq7 h GLU 192 N 0.05 0.00 0.18 0.86 9.09 -1.91 -0.83 114.58 122.02 3kq7 h GLU 192 Ca 0.01 0.00 -0.32 0.00 0.05 0.00 0.00 59.36 59.10 3kq7 h GLU 192 Cb 0.47 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.58 3kq7 h GLU 192 CO 0.03 0.20 -1.55 0.82 0.05 0.00 0.00 179.01 178.56 3kq7 h ILE 193 N 0.00 1.06 -0.71 -1.06 2.04 -1.66 -0.45 117.51 116.72 3kq7 h ILE 193 Ca -0.00 -2.51 -0.04 0.00 1.00 0.00 0.00 64.86 63.31 3kq7 h ILE 193 Cb 0.56 2.83 -0.03 0.00 -0.74 0.00 0.00 36.82 39.44 3kq7 h ILE 193 CO 0.03 0.80 0.30 -0.03 0.00 0.00 0.00 178.15 179.24 3kq7 h MET 194 N -0.03 1.04 -0.28 2.37 4.05 -0.22 -2.53 114.93 119.34 3kq7 h MET 194 Ca -0.31 -0.17 0.00 0.00 -0.28 0.00 0.00 59.70 58.94 3kq7 h MET 194 Cb 1.99 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 32.61 3kq7 h MET 194 CO 0.16 0.84 0.00 1.28 0.23 0.00 0.00 176.91 179.42 3kq7 n LEU 195 N -4.30 2.93 -3.86 3.39 4.77 -0.38 -5.02 117.00 114.54 3kq7 n LEU 195 Ca 0.06 -2.16 -0.29 0.00 -0.03 0.00 0.00 56.01 53.60 3kq7 n LEU 195 Cb 0.17 -0.25 0.01 0.00 -2.33 0.00 0.00 43.42 41.02 3kq7 n LEU 195 CO 0.40 0.69 -0.17 -3.20 -1.33 0.00 0.00 177.39 173.78 3kq7 n ASN 196 N 0.20 -2.30 0.16 -1.43 5.15 -0.91 -4.87 115.26 111.27 3kq7 n ASN 196 Ca 0.11 -1.02 0.04 0.00 -0.60 0.00 0.00 54.58 53.11 3kq7 n ASN 196 Cb 0.47 -3.12 0.17 0.00 -0.53 0.00 0.00 39.78 36.78 3kq7 n ASN 196 CO 0.00 0.00 0.00 -0.50 1.40 0.00 0.00 177.26 178.16 3kq7 h TRP 197 N -1.91 0.00 -1.42 1.20 6.55 -1.37 -3.44 115.95 115.57 3kq7 h TRP 197 Ca -0.65 0.00 0.32 0.00 0.95 0.00 0.00 58.89 59.51 3kq7 h TRP 197 Cb 1.37 0.00 -0.13 0.00 -0.86 0.00 0.00 29.16 29.54 3kq7 h TRP 197 CO 0.43 0.44 0.84 0.00 -1.05 0.00 0.00 178.44 179.10 3kq7 s MET 198 N -3.24 0.35 0.05 0.49 0.23 -1.26 -2.18 119.30 113.75 3kq7 s MET 198 Ca 0.02 -0.19 -0.33 0.00 -1.03 0.00 0.00 55.69 54.17 3kq7 s MET 198 Cb 0.09 0.13 -0.12 0.00 -1.53 0.00 0.00 34.83 33.40 3kq7 s MET 198 CO 0.72 -0.16 1.81 0.72 -2.03 0.00 0.00 175.02 176.08 3kq7 n HIS 199 N -0.41 2.45 -3.63 3.16 8.25 -1.26 -4.88 115.22 118.89 3kq7 n HIS 199 Ca -0.07 -0.04 -0.27 0.00 -0.26 0.00 0.00 57.72 57.08 3kq7 n HIS 199 Cb 0.62 -2.68 -0.03 0.00 1.12 0.00 0.00 29.99 29.02 3kq7 n HIS 199 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 3kq7 s TYR 200 N 2.98 3.48 0.52 4.41 -0.85 -1.26 -5.11 117.35 121.53 3kq7 s TYR 200 Ca 0.86 0.37 0.05 0.00 -0.52 0.00 0.00 57.07 57.83 3kq7 s TYR 200 Cb -0.58 -1.88 0.05 0.00 0.38 0.00 0.00 41.96 39.92 3kq7 s TYR 200 CO 0.43 0.34 0.40 0.27 -1.52 0.00 0.00 175.55 175.46 3kq7 n ASN 201 N -0.80 2.63 0.31 -0.18 2.04 -1.26 -5.01 115.26 112.99 3kq7 n ASN 201 Ca -0.04 -2.77 0.21 0.00 -0.44 0.00 0.00 54.58 51.53 3kq7 n ASN 201 Cb 0.54 -0.05 1.10 0.00 -2.53 0.00 0.00 39.78 38.84 3kq7 n ASN 201 CO 0.00 0.00 0.00 0.06 -0.44 0.00 0.00 177.26 176.88 3kq7 h GLN 202 N 0.00 0.00 0.00 -3.83 3.07 -1.99 -1.84 115.11 110.52 3kq7 h GLN 202 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.41 3kq7 h GLN 202 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.76 3kq7 h GLN 202 CO 0.51 0.00 0.00 0.25 0.09 0.00 0.00 178.83 179.68 3kq7 n THR 203 N -2.93 0.07 -0.32 1.86 -2.24 -1.26 -1.72 114.28 107.75 3kq7 n THR 203 Ca -0.03 0.02 0.19 0.00 -2.27 0.00 0.00 64.05 61.96 3kq7 n THR 203 Cb 0.08 -0.60 0.45 0.00 -2.10 0.00 0.00 70.33 68.16 3kq7 n THR 203 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 3kq7 h VAL 204 N 0.00 0.58 0.00 2.28 -1.51 -1.71 -1.98 116.25 113.91 3kq7 h VAL 204 Ca 0.00 -0.17 -0.11 0.00 -1.23 0.00 0.00 66.70 65.18 3kq7 h VAL 204 Cb 0.10 0.03 -0.02 0.00 -2.13 0.00 0.00 31.29 29.27 3kq7 h VAL 204 CO 0.00 0.09 -0.53 0.44 -1.23 0.00 0.00 177.57 176.34 3kq7 h ASP 205 N 0.51 0.00 -0.14 4.19 3.32 -1.58 -2.96 116.42 119.76 3kq7 h ASP 205 Ca 0.59 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.52 3kq7 h ASP 205 Cb 1.28 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 3kq7 h ASP 205 CO -0.33 0.53 -0.29 0.40 -1.72 0.00 0.00 179.24 177.83 3kq7 h ILE 206 N 0.00 1.28 -0.25 0.35 1.08 -1.51 0.35 117.51 118.81 3kq7 h ILE 206 Ca -0.01 -1.38 0.03 0.00 -0.39 0.00 0.00 64.86 63.11 3kq7 h ILE 206 Cb 1.06 1.36 -0.03 0.00 -3.07 0.00 0.00 36.82 36.14 3kq7 h ILE 206 CO 0.07 0.45 0.06 -0.25 -0.69 0.00 0.00 178.15 177.79 3kq7 h TRP 207 N 0.53 0.10 -0.78 1.37 2.91 -1.30 -0.09 115.95 118.70 3kq7 h TRP 207 Ca 0.07 0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.15 3kq7 h TRP 207 Cb 0.76 -0.01 -0.05 0.00 -0.51 0.00 0.00 29.16 29.35 3kq7 h TRP 207 CO 0.03 0.04 0.48 0.77 -1.03 0.00 0.00 178.44 178.73 3kq7 h SER 208 N 0.16 0.76 -0.83 2.65 0.02 -1.36 -1.06 113.55 113.89 3kq7 h SER 208 Ca 0.11 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.09 3kq7 h SER 208 Cb 0.10 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 62.45 3kq7 h SER 208 CO -0.14 0.50 0.54 0.58 -1.14 0.00 0.00 176.83 177.18 3kq7 h VAL 209 N 0.90 1.17 -0.76 2.27 2.07 -0.15 -0.77 116.25 120.98 3kq7 h VAL 209 Ca 0.33 -0.37 0.08 0.00 0.82 0.00 0.00 66.70 67.56 3kq7 h VAL 209 Cb 0.12 -0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.81 3kq7 h VAL 209 CO -0.15 0.20 0.43 1.23 0.02 0.00 0.00 177.57 179.29 3kq7 h GLY 210 N 1.08 1.16 1.19 2.17 0.00 -0.08 0.24 103.07 108.83 3kq7 h GLY 210 Ca 0.32 -0.29 -0.08 0.00 0.00 0.00 0.00 47.33 47.28 3kq7 h GLY 210 CO -0.09 0.13 0.07 0.00 0.00 0.00 0.00 176.54 176.65 3kq7 h ILE 212 N 0.93 1.37 -0.51 0.00 2.04 -0.61 -2.37 117.51 118.36 3kq7 h ILE 212 Ca 0.18 -1.86 -0.03 0.00 1.00 0.00 0.00 64.86 64.15 3kq7 h ILE 212 Cb 0.45 2.24 -0.02 0.00 -0.74 0.00 0.00 36.82 38.75 3kq7 h ILE 212 CO 0.02 0.56 0.22 -0.03 0.00 0.00 0.00 178.15 178.91 3kq7 h MET 213 N 0.10 0.75 -0.26 2.37 4.05 -0.45 -0.82 114.93 120.67 3kq7 h MET 213 Ca -0.04 -0.13 0.06 0.00 -0.28 0.00 0.00 59.70 59.31 3kq7 h MET 213 Cb 1.18 -0.13 -0.06 0.00 -0.80 0.00 0.00 31.60 31.80 3kq7 h MET 213 CO 0.11 0.65 -0.10 0.00 0.23 0.00 0.00 176.91 177.80 3kq7 h ALA 214 N 1.06 0.12 -0.31 0.39 0.00 -1.11 -1.42 119.26 117.98 3kq7 h ALA 214 Ca 0.17 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 3kq7 h ALA 214 Cb 0.17 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3kq7 h ALA 214 CO -0.02 -0.51 0.01 1.49 0.00 0.00 0.00 179.25 180.23 3kq7 h GLU 215 N -0.06 0.47 -0.05 0.00 4.81 -1.12 0.16 114.58 118.78 3kq7 h GLU 215 Ca 0.14 -0.09 -0.11 0.00 -0.13 0.00 0.00 59.36 59.16 3kq7 h GLU 215 Cb 0.26 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 3kq7 h GLU 215 CO -0.30 0.49 -0.48 -0.07 -0.73 0.00 0.00 179.01 177.91 3kq7 h LEU 216 N 0.46 0.14 -0.07 1.64 3.38 -0.78 0.93 115.31 121.01 3kq7 h LEU 216 Ca 0.10 -0.07 -0.25 0.00 0.09 0.00 0.00 57.88 57.75 3kq7 h LEU 216 Cb 0.28 -0.04 0.02 0.00 0.09 0.00 0.00 40.66 41.00 3kq7 h LEU 216 CO 0.01 0.61 -0.97 -0.07 0.09 0.00 0.00 178.44 178.10 3kq7 h LEU 217 N 0.11 0.84 0.00 1.67 3.38 -0.58 -3.36 115.31 117.37 3kq7 h LEU 217 Ca 0.00 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.33 3kq7 h LEU 217 Cb 0.90 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.39 3kq7 h LEU 217 CO 0.07 1.45 -1.48 0.35 0.09 0.00 0.00 178.44 178.91 3kq7 n THR 218 N -3.85 0.00 -1.06 0.22 -2.24 -0.02 -4.99 114.28 102.34 3kq7 n THR 218 Ca -0.09 -0.27 -0.02 0.00 -2.27 0.00 0.00 64.05 61.39 3kq7 n THR 218 Cb 0.85 0.46 -0.01 0.00 -2.10 0.00 0.00 70.33 69.53 3kq7 n THR 218 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3kq7 n GLY 219 N 1.40 0.43 3.23 3.38 0.00 0.32 -5.03 105.19 108.93 3kq7 n GLY 219 Ca -0.00 -0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 3kq7 n GLY 219 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3kq7 s ARG 220 N -1.37 1.00 0.24 1.61 1.81 -1.23 -4.98 118.95 116.03 3kq7 s ARG 220 Ca 0.00 -1.06 -0.31 0.00 -1.72 0.00 0.00 55.73 52.64 3kq7 s ARG 220 Cb 0.00 -1.15 -0.11 0.00 -0.45 0.00 0.00 34.95 33.24 3kq7 s ARG 220 CO 0.00 0.27 1.58 0.99 -0.68 0.00 0.00 175.30 177.46 3kq7 s THR 221 N -1.19 2.29 0.06 0.02 2.01 -1.26 -4.04 115.64 113.54 3kq7 s THR 221 Ca 0.03 0.23 -0.20 0.00 0.31 0.00 0.00 61.69 62.06 3kq7 s THR 221 Cb -0.10 -3.15 -0.11 0.00 0.01 0.00 0.00 72.50 69.15 3kq7 s THR 221 CO 0.03 0.03 1.46 0.25 -0.69 0.00 0.00 174.62 175.70 3kq7 h LEU 222 N 5.65 0.36 -6.12 4.42 5.85 -1.92 -3.37 115.31 120.18 3kq7 h LEU 222 Ca -0.45 -0.36 -0.58 0.00 0.84 0.00 0.00 57.88 57.32 3kq7 h LEU 222 Cb 1.21 -0.10 -0.41 0.00 0.37 0.00 0.00 40.66 41.74 3kq7 h LEU 222 CO 0.85 0.64 -0.80 0.49 -0.34 0.00 0.00 178.44 179.27 3kq7 n PHE 223 N -4.65 2.04 -1.56 1.25 3.72 -1.26 -5.00 117.46 112.00 3kq7 n PHE 223 Ca -0.05 -3.92 -0.41 0.00 -0.05 0.00 0.00 57.45 53.03 3kq7 n PHE 223 Cb 0.27 -0.47 -0.01 0.00 -0.94 0.00 0.00 39.48 38.32 3kq7 n PHE 223 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3kq7 n PRO 224 N 1.07 2.96 -2.23 -1.08 -0.04 -1.26 -4.70 135.00 129.72 3kq7 n PRO 224 Ca 0.26 -2.41 -0.38 0.00 -0.04 0.00 0.00 63.50 60.93 3kq7 n PRO 224 Cb 0.46 -3.12 -0.01 0.00 -0.04 0.00 0.00 33.50 30.79 3kq7 n PRO 224 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3kq7 s GLY 225 N 3.06 2.86 0.00 0.55 0.00 -1.26 -4.94 107.32 107.59 3kq7 s GLY 225 Ca 0.53 1.01 0.28 0.00 0.00 0.00 0.00 44.72 46.54 3kq7 s GLY 225 CO -0.07 1.53 1.88 -1.30 0.00 0.00 0.00 173.10 175.14 3kq7 n THR 226 N -0.08 0.10 -3.85 0.90 -2.24 -1.26 -4.27 114.28 103.58 3kq7 n THR 226 Ca 0.05 0.03 -0.02 0.00 -2.27 0.00 0.00 64.05 61.84 3kq7 n THR 226 Cb 0.46 -0.55 0.01 0.00 -2.10 0.00 0.00 70.33 68.15 3kq7 n THR 226 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3kq7 s ASP 227 N -3.00 -0.03 0.22 3.42 1.47 -1.25 -2.94 116.67 114.57 3kq7 s ASP 227 Ca 0.13 -0.52 -0.08 0.00 1.18 0.00 0.00 52.55 53.27 3kq7 s ASP 227 Cb 0.18 0.42 0.32 0.00 -0.34 0.00 0.00 42.92 43.50 3kq7 s ASP 227 CO 0.50 -0.82 1.75 0.45 0.68 0.00 0.00 175.17 177.73 3kq7 h HIS 228 N 2.00 0.49 -0.19 2.11 3.86 -1.87 0.73 115.15 122.29 3kq7 h HIS 228 Ca -0.27 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 58.85 3kq7 h HIS 228 Cb 1.21 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 29.57 3kq7 h HIS 228 CO 1.11 0.14 -0.37 0.82 0.86 0.00 0.00 177.93 180.49 3kq7 h ILE 229 N 0.48 1.34 -0.91 2.45 1.08 -1.99 0.00 117.51 119.96 3kq7 h ILE 229 Ca 0.34 -1.60 0.04 0.00 -0.39 0.00 0.00 64.86 63.24 3kq7 h ILE 229 Cb 0.41 1.89 -0.05 0.00 -3.07 0.00 0.00 36.82 36.00 3kq7 h ILE 229 CO -0.31 0.49 0.59 -0.78 -0.69 0.00 0.00 178.15 177.45 3kq7 h ASP 230 N 0.24 0.97 -0.42 1.72 3.58 -1.88 -1.09 116.42 119.54 3kq7 h ASP 230 Ca 0.01 -0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.37 3kq7 h ASP 230 Cb 0.97 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.79 3kq7 h ASP 230 CO 0.08 0.66 -0.07 -0.61 -2.88 0.00 0.00 179.24 176.42 3kq7 h GLN 231 N 1.13 0.78 -0.95 0.28 4.15 -0.68 -0.76 115.11 119.06 3kq7 h GLN 231 Ca 0.37 -0.29 0.05 0.00 0.77 0.00 0.00 58.65 59.55 3kq7 h GLN 231 Cb 0.03 -0.05 -0.06 0.00 0.21 0.00 0.00 27.48 27.60 3kq7 h GLN 231 CO -0.13 0.90 0.62 1.25 -1.93 0.00 0.00 178.83 179.54 3kq7 h LEU 232 N 0.61 0.99 -0.64 -2.39 5.85 -0.50 -0.90 115.31 118.34 3kq7 h LEU 232 Ca 0.11 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.71 3kq7 h LEU 232 Cb 0.59 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 3kq7 h LEU 232 CO 0.04 0.65 -0.18 0.11 -0.34 0.00 0.00 178.44 178.72 3kq7 h LYS 233 N 1.13 0.88 -0.71 1.25 1.57 -0.50 0.38 116.57 120.58 3kq7 h LYS 233 Ca 0.40 -0.35 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 3kq7 h LYS 233 Cb 0.12 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 3kq7 h LYS 233 CO -0.14 0.99 0.37 -0.07 -0.57 0.00 0.00 179.45 180.03 3kq7 h LEU 234 N 0.78 0.90 0.21 2.94 3.38 -0.67 -0.77 115.31 122.08 3kq7 h LEU 234 Ca 0.11 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3kq7 h LEU 234 Cb 0.72 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3kq7 h LEU 234 CO 0.05 0.75 -0.10 0.40 0.09 0.00 0.00 178.44 179.63 3kq7 h ILE 235 N 0.98 0.82 -0.07 1.22 2.04 -0.51 -2.67 117.51 119.33 3kq7 h ILE 235 Ca 0.25 -0.16 -0.07 0.00 1.00 0.00 0.00 64.86 65.88 3kq7 h ILE 235 Cb 0.06 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 3kq7 h ILE 235 CO -0.04 0.04 -0.28 -0.07 0.00 0.00 0.00 178.15 177.80 3kq7 h LEU 236 N -0.36 0.12 -0.63 1.44 3.38 -0.81 0.19 115.31 118.63 3kq7 h LEU 236 Ca -0.03 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 57.95 3kq7 h LEU 236 Cb 0.28 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 3kq7 h LEU 236 CO 0.05 0.40 0.37 -0.09 0.09 0.00 0.00 178.44 179.26 3kq7 h ARG 237 N 0.11 0.69 0.01 1.13 2.43 -1.04 0.21 114.38 117.92 3kq7 h ARG 237 Ca 0.02 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 3kq7 h ARG 237 Cb 0.55 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 29.95 3kq7 h ARG 237 CO 0.04 0.46 -0.25 1.25 -1.51 0.00 0.00 179.97 179.95 3kq7 h LEU 238 N 0.71 0.20 -1.04 3.80 5.85 -0.93 -3.38 115.31 120.52 3kq7 h LEU 238 Ca 0.27 -0.83 0.00 0.00 0.84 0.00 0.00 57.88 58.16 3kq7 h LEU 238 Cb 0.09 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.06 3kq7 h LEU 238 CO -0.14 1.00 -0.46 1.33 -0.34 0.00 0.00 178.44 179.84 3kq7 n VAL 239 N -4.50 0.00 0.00 1.05 0.24 -0.05 -1.07 118.33 114.00 3kq7 n VAL 239 Ca -0.10 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 3kq7 n VAL 239 Cb 0.52 1.27 0.00 0.00 -1.47 0.00 0.00 33.84 34.16 3kq7 n VAL 239 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3kq7 n GLY 240 N 1.42 -0.26 3.81 7.63 0.00 0.73 -4.14 105.19 114.39 3kq7 n GLY 240 Ca 0.09 -1.66 -0.32 0.00 0.00 0.00 0.00 46.02 44.13 3kq7 n GLY 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3kq7 s THR 241 N -3.00 3.92 0.44 2.61 -4.23 -0.35 -4.65 115.64 110.37 3kq7 s THR 241 Ca 0.00 0.82 -0.25 0.00 -1.18 0.00 0.00 61.69 61.08 3kq7 s THR 241 Cb 0.00 -3.41 -0.08 0.00 1.34 0.00 0.00 72.50 70.36 3kq7 s THR 241 CO 0.00 -0.62 1.26 -2.84 -0.54 0.00 0.00 174.62 171.87 3kq7 s PRO 242 N -4.37 3.82 0.69 3.99 0.02 -1.26 -4.89 135.00 133.01 3kq7 s PRO 242 Ca 0.62 2.03 -0.04 0.00 0.02 0.00 0.00 61.00 63.62 3kq7 s PRO 242 Cb -0.15 -2.60 0.14 0.00 0.02 0.00 0.00 34.50 31.92 3kq7 s PRO 242 CO 0.42 -0.57 0.94 0.41 -0.33 0.00 0.00 177.00 177.87 3kq7 n GLY 243 N 0.62 0.01 0.37 0.52 0.00 -1.26 -4.88 105.19 100.57 3kq7 n GLY 243 Ca 0.05 -1.92 0.04 0.00 0.00 0.00 0.00 46.02 44.20 3kq7 n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kq7 h ALA 244 N -0.97 1.52 -0.27 4.61 0.00 -2.00 -1.72 119.26 120.44 3kq7 h ALA 244 Ca -0.31 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 3kq7 h ALA 244 Cb 1.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 3kq7 h ALA 244 CO 0.29 0.33 0.14 0.93 0.00 0.00 0.00 179.25 180.93 3kq7 h GLU 245 N 1.02 0.39 -0.32 0.00 5.08 -2.01 -2.58 114.58 116.15 3kq7 h GLU 245 Ca 0.40 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.61 3kq7 h GLU 245 Cb 0.24 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 3kq7 h GLU 245 CO -0.16 0.37 -0.16 1.25 -1.00 0.00 0.00 179.01 179.32 3kq7 h LEU 246 N 0.31 0.70 -0.85 1.33 5.85 -1.86 -3.06 115.31 117.73 3kq7 h LEU 246 Ca 0.09 -0.41 0.22 0.00 0.84 0.00 0.00 57.88 58.62 3kq7 h LEU 246 Cb 0.11 -0.19 -0.13 0.00 0.37 0.00 0.00 40.66 40.81 3kq7 h LEU 246 CO -0.01 0.95 0.25 -0.07 -0.34 0.00 0.00 178.44 179.22 3kq7 h LEU 247 N 0.44 0.06 -1.89 2.25 3.38 -1.06 0.59 115.31 119.07 3kq7 h LEU 247 Ca 0.07 0.18 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 3kq7 h LEU 247 Cb 0.69 0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 3kq7 h LEU 247 CO 0.05 -0.10 -0.08 0.11 0.09 0.00 0.00 178.44 178.50 3kq7 h LYS 248 N 0.25 0.00 -0.00 1.13 1.57 -1.36 -1.38 116.57 116.78 3kq7 h LYS 248 Ca 0.52 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.30 3kq7 h LYS 248 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.32 3kq7 h LYS 248 CO -0.60 0.08 -0.13 1.63 -0.57 0.00 0.00 179.45 179.86 3kq7 n LYS 249 N -4.34 0.13 -2.57 3.15 5.02 0.18 -4.52 118.16 115.22 3kq7 n LYS 249 Ca -0.03 -0.03 -0.41 0.00 -2.02 0.00 0.00 58.31 55.82 3kq7 n LYS 249 Cb 0.16 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 3kq7 n LYS 249 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3kq7 s ILE 250 N -2.89 3.82 0.29 -0.18 1.01 -0.52 -4.77 121.20 117.96 3kq7 s ILE 250 Ca 0.17 -0.02 0.25 0.00 0.00 0.00 0.00 60.65 61.04 3kq7 s ILE 250 Cb 0.19 -4.95 0.25 0.00 0.01 0.00 0.00 42.46 37.96 3kq7 s ILE 250 CO 0.55 -1.86 1.94 0.77 0.00 0.00 0.00 174.94 176.34 3kq7 h SER 251 N 9.92 0.00 -3.08 3.58 4.64 -1.67 -3.41 113.55 123.53 3kq7 h SER 251 Ca -0.12 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.63 3kq7 h SER 251 Cb 1.04 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.08 3kq7 h SER 251 CO 1.32 0.19 0.93 -0.55 -0.87 0.00 0.00 176.83 177.85 3kq7 s SER 252 N -6.21 6.81 0.14 4.97 0.15 -1.22 -4.92 113.70 113.41 3kq7 s SER 252 Ca -0.01 1.36 -0.02 0.00 0.70 0.00 0.00 55.95 57.98 3kq7 s SER 252 Cb 0.12 -2.54 -0.08 0.00 -1.71 0.00 0.00 66.02 61.81 3kq7 s SER 252 CO 0.62 -0.94 1.32 -0.33 1.20 0.00 0.00 173.24 175.11 3kq7 h GLU 253 N 8.73 0.33 -0.15 5.44 5.08 -1.96 0.38 114.58 132.42 3kq7 h GLU 253 Ca -0.25 -0.37 -0.00 0.00 -1.00 0.00 0.00 59.36 57.74 3kq7 h GLU 253 Cb 1.09 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 3kq7 h GLU 253 CO 1.01 1.06 0.08 0.66 -1.00 0.00 0.00 179.01 180.82 3kq7 h SER 254 N 0.18 0.19 -0.37 1.42 4.64 -1.96 0.64 113.55 118.29 3kq7 h SER 254 Ca -0.07 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 3kq7 h SER 254 Cb 1.58 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 63.60 3kq7 h SER 254 CO 0.16 0.22 0.25 0.00 -0.87 0.00 0.00 176.83 176.58 3kq7 h ALA 255 N 0.97 0.47 -0.35 5.18 0.00 -1.92 0.18 119.26 123.79 3kq7 h ALA 255 Ca 0.05 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.96 3kq7 h ALA 255 Cb 0.08 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3kq7 h ALA 255 CO -0.01 -0.07 0.17 -0.09 0.00 0.00 0.00 179.25 179.25 3kq7 h ARG 256 N 0.50 0.35 -0.48 0.00 2.43 -0.89 -1.23 114.38 115.06 3kq7 h ARG 256 Ca 0.14 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.25 3kq7 h ARG 256 Cb -0.06 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 3kq7 h ARG 256 CO -0.03 0.23 0.14 -0.97 -1.51 0.00 0.00 179.97 177.83 3kq7 h ASN 257 N 0.36 0.66 -0.10 -3.80 -0.73 -0.51 -2.68 115.58 108.78 3kq7 h ASN 257 Ca 0.15 -0.10 -0.00 0.00 1.87 0.00 0.00 56.30 58.22 3kq7 h ASN 257 Cb 0.06 -0.17 -0.00 0.00 0.27 0.00 0.00 38.32 38.47 3kq7 h ASN 257 CO -0.10 0.64 0.06 0.22 -0.37 0.00 0.00 177.43 177.88 3kq7 h TYR 258 N 0.70 0.14 -0.36 0.67 3.20 0.15 -3.16 116.97 118.32 3kq7 h TYR 258 Ca 0.16 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 3kq7 h TYR 258 Cb 0.23 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 3kq7 h TYR 258 CO 0.01 0.17 0.22 0.82 -1.64 0.00 0.00 178.16 177.74 3kq7 h ILE 259 N 0.07 1.10 0.00 1.81 2.04 -0.95 -0.51 117.51 121.08 3kq7 h ILE 259 Ca 0.04 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.67 3kq7 h ILE 259 Cb 0.07 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 3kq7 h ILE 259 CO -0.01 0.11 0.00 1.56 0.00 0.00 0.00 178.15 179.81 3kq7 h GLN 260 N 0.49 0.00 0.00 2.37 4.20 -1.45 -1.55 115.11 119.17 3kq7 h GLN 260 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 3kq7 h GLN 260 Cb -0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.76 3kq7 h GLN 260 CO -0.02 0.00 0.00 -1.13 -0.67 0.00 0.00 178.83 177.01 3kq7 n SER 261 N -2.71 0.37 -4.78 1.46 3.41 -0.20 -4.84 113.62 106.32 3kq7 n SER 261 Ca -0.01 0.54 -0.39 0.00 -0.26 0.00 0.00 58.87 58.74 3kq7 n SER 261 Cb 0.12 -0.64 -0.06 0.00 -0.26 0.00 0.00 64.21 63.37 3kq7 n SER 261 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3kq7 s LEU 262 N -3.70 4.59 0.23 1.04 1.43 -0.58 -5.01 118.68 116.67 3kq7 s LEU 262 Ca 0.12 1.62 -0.32 0.00 -1.03 0.00 0.00 54.13 54.53 3kq7 s LEU 262 Cb 0.15 -3.28 -0.12 0.00 0.03 0.00 0.00 46.19 42.97 3kq7 s LEU 262 CO 0.54 0.21 1.62 0.41 0.23 0.00 0.00 176.35 179.36 3kq7 n THR 263 N 1.58 0.43 -1.89 5.49 -1.04 -1.26 -4.91 114.28 112.68 3kq7 n THR 263 Ca -0.06 -0.11 -0.40 0.00 -2.04 0.00 0.00 64.05 61.44 3kq7 n THR 263 Cb 0.49 -1.84 0.00 0.00 -1.82 0.00 0.00 70.33 67.16 3kq7 n THR 263 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3kq7 s GLN 264 N 0.41 3.96 0.00 -2.82 -0.21 -1.26 -4.92 119.66 114.82 3kq7 s GLN 264 Ca 0.71 2.39 0.01 0.00 0.02 0.00 0.00 55.36 58.49 3kq7 s GLN 264 Cb -0.55 -2.83 -0.00 0.00 1.00 0.00 0.00 33.01 30.63 3kq7 s GLN 264 CO 0.40 -0.58 -0.04 -1.64 -2.12 0.00 0.00 175.29 171.32 3kq7 s MET 265 N -2.21 0.28 0.51 2.91 -1.94 -1.26 -4.98 119.30 112.60 3kq7 s MET 265 Ca 0.56 -0.17 -0.12 0.00 -1.71 0.00 0.00 55.69 54.25 3kq7 s MET 265 Cb -0.43 -0.25 -0.06 0.00 2.01 0.00 0.00 34.83 36.10 3kq7 s MET 265 CO 0.56 0.07 0.92 -1.25 -0.01 0.00 0.00 175.02 175.31 3kq7 s PRO 266 N -0.20 3.77 0.26 2.03 0.04 -1.26 -1.21 135.00 138.43 3kq7 s PRO 266 Ca 0.00 0.70 -0.31 0.00 0.04 0.00 0.00 61.00 61.43 3kq7 s PRO 266 Cb -0.02 -2.21 -0.12 0.00 0.04 0.00 0.00 34.50 32.19 3kq7 s PRO 266 CO -0.00 -0.29 1.58 1.17 0.04 0.00 0.00 177.00 179.50 3kq7 n LYS 267 N -1.90 2.56 -1.60 4.56 4.81 -1.26 -4.10 118.16 121.23 3kq7 n LYS 267 Ca 0.05 0.91 -0.30 0.00 -0.87 0.00 0.00 58.31 58.10 3kq7 n LYS 267 Cb 0.54 -2.68 0.08 0.00 0.02 0.00 0.00 35.03 32.99 3kq7 n LYS 267 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 3kq7 s MET 268 N -0.16 2.20 -0.32 1.64 -1.94 -0.23 -4.90 119.30 115.59 3kq7 s MET 268 Ca 0.67 0.62 -0.29 0.00 -1.71 0.00 0.00 55.69 54.98 3kq7 s MET 268 Cb -0.54 -1.93 0.02 0.00 2.01 0.00 0.00 34.83 34.39 3kq7 s MET 268 CO 0.46 -1.54 1.05 1.21 -0.01 0.00 0.00 175.02 176.19 3kq7 s ASN 269 N -3.97 6.91 0.33 3.03 3.84 -1.26 -4.91 114.94 118.91 3kq7 s ASN 269 Ca 0.60 1.01 0.15 0.00 0.21 0.00 0.00 52.86 54.84 3kq7 s ASN 269 Cb -0.14 -2.53 0.52 0.00 -0.55 0.00 0.00 41.25 38.55 3kq7 s ASN 269 CO 0.54 -0.86 1.67 -0.26 -2.79 0.00 0.00 177.10 175.40 3kq7 h PHE 270 N 8.10 0.00 0.00 0.43 -1.00 -1.95 -2.33 116.94 120.19 3kq7 h PHE 270 Ca -0.21 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.55 3kq7 h PHE 270 Cb 1.06 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.62 3kq7 h PHE 270 CO 0.83 0.48 -0.12 0.00 -1.61 0.00 0.00 178.31 177.89 3kq7 h ALA 271 N 1.52 1.14 -0.01 2.45 0.00 -1.91 0.37 119.26 122.83 3kq7 h ALA 271 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3kq7 h ALA 271 Cb 1.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3kq7 h ALA 271 CO 0.06 0.15 -0.40 0.09 0.00 0.00 0.00 179.25 179.15 3kq7 n ASN 272 N -3.43 0.96 -0.10 0.00 3.02 -0.89 -3.54 115.26 111.27 3kq7 n ASN 272 Ca -0.01 -0.77 -0.23 0.00 -0.03 0.00 0.00 54.58 53.54 3kq7 n ASN 272 Cb 0.29 0.26 -0.12 0.00 -0.61 0.00 0.00 39.78 39.60 3kq7 n ASN 272 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3kq7 n VAL 273 N -0.90 1.57 -2.65 2.41 0.31 -0.71 -4.57 118.33 113.80 3kq7 n VAL 273 Ca 0.09 -0.43 -0.42 0.00 -0.01 0.00 0.00 64.34 63.57 3kq7 n VAL 273 Cb 0.35 -1.73 0.01 0.00 -0.91 0.00 0.00 33.84 31.56 3kq7 n VAL 273 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3kq7 n PHE 274 N -3.82 2.59 -1.72 3.52 3.72 0.12 -5.02 117.46 116.85 3kq7 n PHE 274 Ca -0.44 -2.61 -0.42 0.00 -0.05 0.00 0.00 57.45 53.94 3kq7 n PHE 274 Cb 0.92 -1.34 -0.03 0.00 -0.94 0.00 0.00 39.48 38.09 3kq7 n PHE 274 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3kq7 s ILE 275 N -3.19 2.48 0.00 4.37 1.01 -1.23 -1.42 121.20 123.21 3kq7 s ILE 275 Ca 0.39 0.06 0.00 0.00 0.00 0.00 0.00 60.65 61.09 3kq7 s ILE 275 Cb 0.14 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.57 3kq7 s ILE 275 CO -0.05 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.50 3kq7 n GLY 276 N 4.19 1.44 3.82 6.18 0.00 -1.26 -5.02 105.19 114.54 3kq7 n GLY 276 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 3kq7 n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kq7 s ALA 277 N -2.41 2.87 -0.27 4.61 0.00 -0.51 -4.93 121.76 121.12 3kq7 s ALA 277 Ca 0.00 0.31 -0.42 0.00 0.00 0.00 0.00 51.96 51.85 3kq7 s ALA 277 Cb 0.00 -3.19 -0.18 0.00 0.00 0.00 0.00 23.12 19.75 3kq7 s ALA 277 CO 0.00 -0.60 1.53 -1.71 0.00 0.00 0.00 175.76 174.99 3kq7 n ASN 278 N -1.87 1.48 0.19 0.00 2.85 -1.26 -4.81 115.26 111.84 3kq7 n ASN 278 Ca 0.08 1.14 0.18 0.00 -0.11 0.00 0.00 54.58 55.86 3kq7 n ASN 278 Cb 0.53 -1.02 0.82 0.00 1.24 0.00 0.00 39.78 41.36 3kq7 n ASN 278 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3kq7 h PRO 279 N 5.39 0.00 0.00 1.20 0.11 -1.97 0.20 132.00 136.93 3kq7 h PRO 279 Ca -0.46 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.48 3kq7 h PRO 279 Cb 1.36 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.44 3kq7 h PRO 279 CO 0.90 0.00 -0.78 -0.07 -0.21 0.00 0.00 178.00 177.83 3kq7 h LEU 280 N 0.00 0.00 -0.55 2.35 3.38 -1.99 -0.84 115.31 117.66 3kq7 h LEU 280 Ca 0.10 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 3kq7 h LEU 280 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 3kq7 h LEU 280 CO -0.00 0.78 -0.33 0.00 0.09 0.00 0.00 178.44 178.98 3kq7 h ALA 281 N 1.22 0.74 -0.45 1.53 0.00 -1.00 -0.81 119.26 120.50 3kq7 h ALA 281 Ca -0.01 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.42 3kq7 h ALA 281 Cb 1.40 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 3kq7 h ALA 281 CO 0.10 0.66 0.05 0.28 0.00 0.00 0.00 179.25 180.34 3kq7 h VAL 282 N 0.68 1.25 -0.16 0.00 2.07 -1.08 -0.19 116.25 118.81 3kq7 h VAL 282 Ca 0.07 -0.94 0.03 0.00 0.82 0.00 0.00 66.70 66.68 3kq7 h VAL 282 Cb 0.88 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 3kq7 h VAL 282 CO 0.08 0.33 -0.02 -0.78 0.02 0.00 0.00 177.57 177.20 3kq7 h ASP 283 N 0.61 -0.10 -0.56 0.57 3.58 -1.01 -1.14 116.42 118.37 3kq7 h ASP 283 Ca 0.13 0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.62 3kq7 h ASP 283 Cb 0.42 0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.52 3kq7 h ASP 283 CO 0.01 -0.03 0.35 0.25 -2.88 0.00 0.00 179.24 176.95 3kq7 h LEU 284 N 0.03 0.67 -1.00 2.28 5.85 -0.87 -2.59 115.31 119.69 3kq7 h LEU 284 Ca 0.08 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.78 3kq7 h LEU 284 Cb 0.10 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.91 3kq7 h LEU 284 CO -0.15 0.52 0.66 -0.07 -0.34 0.00 0.00 178.44 179.06 3kq7 h LEU 285 N 0.76 1.11 -2.15 2.25 3.38 -0.65 -0.92 115.31 119.09 3kq7 h LEU 285 Ca 0.20 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.19 3kq7 h LEU 285 Cb -0.04 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.45 3kq7 h LEU 285 CO -0.04 0.77 0.09 -0.33 0.09 0.00 0.00 178.44 179.02 3kq7 h GLU 286 N 1.29 0.00 0.00 1.13 5.08 -0.84 0.12 114.58 121.36 3kq7 h GLU 286 Ca 0.39 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.71 3kq7 h GLU 286 Cb -0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 3kq7 h GLU 286 CO -0.11 0.00 -0.88 0.87 -1.00 0.00 0.00 179.01 177.89 3kq7 h LYS 287 N 0.00 0.00 0.13 2.33 1.57 -0.92 -3.36 116.57 116.32 3kq7 h LYS 287 Ca 0.05 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.47 3kq7 h LYS 287 Cb 0.22 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 3kq7 h LYS 287 CO -0.00 0.08 -1.98 0.52 -0.57 0.00 0.00 179.45 177.50 3kq7 h MET 288 N 0.00 0.27 -2.87 3.15 2.86 -0.82 -1.22 114.93 116.30 3kq7 h MET 288 Ca -0.03 -0.47 -0.79 0.00 -2.06 0.00 0.00 59.70 56.35 3kq7 h MET 288 Cb 1.12 0.17 -0.24 0.00 0.06 0.00 0.00 31.60 32.72 3kq7 h MET 288 CO 0.01 1.22 1.27 1.28 1.06 0.00 0.00 176.91 181.74 3kq7 n LEU 289 N -3.49 6.84 -4.43 1.22 4.77 -0.01 -4.31 117.00 117.60 3kq7 n LEU 289 Ca -0.31 -5.10 -0.33 0.00 -0.03 0.00 0.00 56.01 50.24 3kq7 n LEU 289 Cb 1.05 -1.30 -0.13 0.00 -2.33 0.00 0.00 43.42 40.70 3kq7 n LEU 289 CO 0.44 1.74 -0.40 -0.69 -1.33 0.00 0.00 177.39 177.14 3kq7 s VAL 290 N -2.27 3.44 0.14 4.08 1.01 -1.26 -4.89 120.40 120.65 3kq7 s VAL 290 Ca 0.37 -0.52 -0.17 0.00 0.00 0.00 0.00 61.98 61.66 3kq7 s VAL 290 Cb 0.10 -2.48 -0.01 0.00 0.00 0.00 0.00 36.38 33.99 3kq7 s VAL 290 CO 0.02 0.51 1.78 0.25 0.00 0.00 0.00 175.10 177.65 3kq7 h LEU 291 N 6.72 0.42 -8.75 3.92 5.85 -1.90 -3.39 115.31 118.17 3kq7 h LEU 291 Ca -0.28 -0.05 -0.56 0.00 0.84 0.00 0.00 57.88 57.83 3kq7 h LEU 291 Cb 1.20 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.08 3kq7 h LEU 291 CO 0.59 0.34 1.15 -0.62 -0.34 0.00 0.00 178.44 179.57 3kq7 s ASP 292 N -5.57 6.09 0.59 1.25 -1.08 -1.26 -4.88 116.67 111.82 3kq7 s ASP 292 Ca -0.13 0.81 0.34 0.00 -0.52 0.00 0.00 52.55 53.05 3kq7 s ASP 292 Cb 0.10 -2.54 1.86 0.00 -1.46 0.00 0.00 42.92 40.88 3kq7 s ASP 292 CO 0.72 -1.63 2.22 0.77 0.52 0.00 0.00 175.17 177.76 3kq7 h SER 293 N 11.69 0.00 0.15 -0.34 4.64 -1.97 0.18 113.55 127.89 3kq7 h SER 293 Ca -0.29 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.03 3kq7 h SER 293 Cb 1.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3kq7 h SER 293 CO 1.10 0.04 -0.00 0.44 -0.87 0.00 0.00 176.83 177.53 3kq7 h ASP 294 N 0.00 0.00 -0.01 4.97 3.32 -1.94 -3.10 116.42 119.66 3kq7 h ASP 294 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3kq7 h ASP 294 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 3kq7 h ASP 294 CO 0.00 0.00 -0.24 0.29 -1.72 0.00 0.00 179.24 177.58 3kq7 n LYS 295 N -3.09 2.01 -2.20 3.56 5.02 0.61 -4.98 118.16 119.09 3kq7 n LYS 295 Ca -0.02 -0.64 -0.37 0.00 -2.02 0.00 0.00 58.31 55.25 3kq7 n LYS 295 Cb 0.11 -1.12 -0.00 0.00 -0.02 0.00 0.00 35.03 33.99 3kq7 n LYS 295 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3kq7 s ARG 296 N -1.47 3.72 0.51 1.97 0.52 -1.17 -4.98 118.95 118.06 3kq7 s ARG 296 Ca 0.09 1.85 -0.23 0.00 -0.52 0.00 0.00 55.73 56.93 3kq7 s ARG 296 Cb 0.09 -2.43 -0.06 0.00 0.52 0.00 0.00 34.95 33.07 3kq7 s ARG 296 CO 0.28 -0.60 1.33 -1.50 0.02 0.00 0.00 175.30 174.83 3kq7 s ILE 297 N -1.49 2.27 0.58 1.52 2.07 -0.46 -5.03 121.20 120.66 3kq7 s ILE 297 Ca 0.64 0.21 -0.02 0.00 -1.41 0.00 0.00 60.65 60.06 3kq7 s ILE 297 Cb -0.31 -3.11 0.03 0.00 0.13 0.00 0.00 42.46 39.20 3kq7 s ILE 297 CO 0.37 0.00 0.84 0.42 -1.91 0.00 0.00 174.94 174.66 3kq7 s THR 298 N -1.33 3.04 0.17 4.00 -4.23 -1.26 -4.91 115.64 111.12 3kq7 s THR 298 Ca 0.68 -0.40 -0.15 0.00 -1.18 0.00 0.00 61.69 60.65 3kq7 s THR 298 Cb -0.39 -3.19 0.05 0.00 1.34 0.00 0.00 72.50 70.31 3kq7 s THR 298 CO 0.47 -0.16 1.83 0.00 -0.54 0.00 0.00 174.62 176.21 3kq7 h ALA 299 N -0.08 0.63 -0.78 3.99 0.00 -1.93 0.92 119.26 122.01 3kq7 h ALA 299 Ca -0.44 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 3kq7 h ALA 299 Cb 1.28 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 3kq7 h ALA 299 CO 0.57 0.06 0.36 0.00 0.00 0.00 0.00 179.25 180.24 3kq7 h ALA 300 N 1.19 1.01 -0.32 0.00 0.00 -1.93 -2.03 119.26 117.17 3kq7 h ALA 300 Ca 0.18 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 3kq7 h ALA 300 Cb -0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 3kq7 h ALA 300 CO -0.05 0.58 -0.21 1.96 0.00 0.00 0.00 179.25 181.54 3kq7 h GLN 301 N 1.11 0.61 -0.24 0.00 4.20 -1.88 -3.15 115.11 115.77 3kq7 h GLN 301 Ca 0.27 -0.23 -0.09 0.00 0.06 0.00 0.00 58.65 58.66 3kq7 h GLN 301 Cb 0.14 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 3kq7 h GLN 301 CO -0.03 0.78 -0.24 0.00 -0.67 0.00 0.00 178.83 178.67 3kq7 h ALA 302 N 1.23 1.14 0.00 3.87 0.00 -0.19 -2.34 119.26 122.97 3kq7 h ALA 302 Ca 0.08 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 3kq7 h ALA 302 Cb 0.66 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 3kq7 h ALA 302 CO 0.05 0.54 -0.12 -0.07 0.00 0.00 0.00 179.25 179.65 3kq7 h LEU 303 N 0.40 0.00 -0.52 0.00 3.38 -1.34 -0.35 115.31 116.87 3kq7 h LEU 303 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3kq7 h LEU 303 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 3kq7 h LEU 303 CO 0.05 0.12 -0.08 0.00 0.09 0.00 0.00 178.44 178.61 3kq7 n ALA 304 N -2.38 2.75 -1.77 1.53 0.00 -0.89 -4.73 120.51 115.01 3kq7 n ALA 304 Ca -0.02 -0.35 -0.38 0.00 0.00 0.00 0.00 53.44 52.69 3kq7 n ALA 304 Cb 0.21 -1.26 -0.04 0.00 0.00 0.00 0.00 19.45 18.35 3kq7 n ALA 304 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3kq7 s HIS 305 N -2.24 3.37 0.59 0.00 5.04 -0.14 -4.91 115.29 117.00 3kq7 s HIS 305 Ca 0.34 1.66 0.29 0.00 -1.54 0.00 0.00 55.06 55.81 3kq7 s HIS 305 Cb 0.21 -3.17 1.57 0.00 0.04 0.00 0.00 32.58 31.22 3kq7 s HIS 305 CO 0.42 -0.59 2.00 0.00 -2.34 0.00 0.00 174.74 174.23 3kq7 h ALA 306 N 2.91 1.98 -0.87 1.58 0.00 -1.90 -1.53 119.26 121.42 3kq7 h ALA 306 Ca -0.48 -0.01 0.21 0.00 0.00 0.00 0.00 54.91 54.63 3kq7 h ALA 306 Cb 1.21 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 3kq7 h ALA 306 CO 0.64 -0.49 0.59 -0.92 0.00 0.00 0.00 179.25 179.07 3kq7 h TYR 307 N 0.00 0.39 -0.57 0.00 3.20 -1.91 -2.03 116.97 116.05 3kq7 h TYR 307 Ca 0.14 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.03 3kq7 h TYR 307 Cb 0.81 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.96 3kq7 h TYR 307 CO 0.00 0.10 0.00 1.19 -1.64 0.00 0.00 178.16 177.81 3kq7 n PHE 308 N -4.45 1.65 -0.21 -3.82 3.72 -0.57 -4.68 117.46 109.10 3kq7 n PHE 308 Ca 0.18 -0.61 0.13 0.00 -0.05 0.00 0.00 57.45 57.11 3kq7 n PHE 308 Cb 0.74 -0.35 0.44 0.00 -0.94 0.00 0.00 39.48 39.37 3kq7 n PHE 308 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3kq7 h ALA 309 N 3.95 1.96 0.00 4.37 0.00 -1.51 0.15 119.26 128.18 3kq7 h ALA 309 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3kq7 h ALA 309 Cb 1.61 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.30 3kq7 h ALA 309 CO 0.33 -0.17 0.00 0.37 0.00 0.00 0.00 179.25 179.78 3kq7 h GLN 310 N 0.56 0.00 0.00 0.00 4.15 -1.86 -3.33 115.11 114.64 3kq7 h GLN 310 Ca 0.40 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.72 3kq7 h GLN 310 Cb 0.75 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.42 3kq7 h GLN 310 CO -0.15 0.00 -1.40 0.66 -1.93 0.00 0.00 178.83 176.01 3kq7 n TYR 311 N -2.98 0.00 -2.00 3.99 4.01 0.27 -5.04 117.16 115.42 3kq7 n TYR 311 Ca 0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.34 3kq7 n TYR 311 Cb 0.39 -0.28 -0.03 0.00 -0.31 0.00 0.00 39.34 39.11 3kq7 n TYR 311 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 3kq7 s HIS 312 N -2.17 3.06 -0.23 -0.72 2.46 0.19 -4.97 115.29 112.91 3kq7 s HIS 312 Ca -0.03 0.69 -0.04 0.00 0.47 0.00 0.00 55.06 56.16 3kq7 s HIS 312 Cb 0.02 -3.86 0.10 0.00 -0.13 0.00 0.00 32.58 28.70 3kq7 s HIS 312 CO 0.25 -3.16 0.19 0.34 -2.47 0.00 0.00 174.74 169.89 3kq7 s ASP 313 N 1.24 2.03 0.18 9.88 -1.08 -1.26 -4.99 116.67 122.66 3kq7 s ASP 313 Ca 0.69 -0.59 0.20 0.00 -0.52 0.00 0.00 52.55 52.32 3kq7 s ASP 313 Cb -0.41 0.14 0.85 0.00 -1.46 0.00 0.00 42.92 42.03 3kq7 s ASP 313 CO 0.31 -0.36 1.60 -0.81 0.52 0.00 0.00 175.17 176.42 3kq7 n PRO 314 N 5.30 0.12 -0.03 4.34 -0.04 -1.26 -0.66 135.00 142.77 3kq7 n PRO 314 Ca -0.05 0.40 0.12 0.00 -0.04 0.00 0.00 63.50 63.93 3kq7 n PRO 314 Cb 0.47 -1.76 0.52 0.00 -0.04 0.00 0.00 33.50 32.70 3kq7 n PRO 314 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3kq7 n ASP 315 N -1.99 1.14 -2.09 3.54 8.00 -1.26 -4.12 116.55 119.77 3kq7 n ASP 315 Ca 0.02 -1.51 0.01 0.00 0.71 0.00 0.00 54.79 54.03 3kq7 n ASP 315 Cb 0.18 -0.04 0.04 0.00 -0.02 0.00 0.00 41.12 41.28 3kq7 n ASP 315 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3kq7 n ASP 316 N -0.07 1.41 -3.68 -2.24 2.03 0.17 -4.91 116.55 109.26 3kq7 n ASP 316 Ca 0.18 -2.13 -0.27 0.00 0.52 0.00 0.00 54.79 53.08 3kq7 n ASP 316 Cb 0.27 -0.39 -0.11 0.00 -0.72 0.00 0.00 41.12 40.17 3kq7 n ASP 316 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3kq7 n GLU 317 N -0.09 1.32 -1.88 -0.67 1.02 -1.18 -4.89 120.64 114.27 3kq7 n GLU 317 Ca 0.08 -4.04 -0.31 0.00 -0.02 0.00 0.00 57.16 52.87 3kq7 n GLU 317 Cb 0.97 -2.05 0.02 0.00 -0.02 0.00 0.00 31.44 30.36 3kq7 n GLU 317 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3kq7 s PRO 318 N -1.05 3.41 0.45 3.49 0.04 -1.26 -4.98 135.00 135.10 3kq7 s PRO 318 Ca 0.29 0.90 0.08 0.00 0.04 0.00 0.00 61.00 62.31 3kq7 s PRO 318 Cb 0.01 -2.05 0.02 0.00 0.04 0.00 0.00 34.50 32.51 3kq7 s PRO 318 CO -0.17 -0.72 0.61 0.14 0.04 0.00 0.00 177.00 176.90 3kq7 s VAL 319 N -2.96 2.88 0.36 -0.36 -7.23 -1.26 -4.16 120.40 107.66 3kq7 s VAL 319 Ca 0.58 -0.98 -0.02 0.00 -1.81 0.00 0.00 61.98 59.75 3kq7 s VAL 319 Cb -0.12 -2.89 -0.04 0.00 0.56 0.00 0.00 36.38 33.89 3kq7 s VAL 319 CO 0.49 0.00 0.59 0.00 -0.31 0.00 0.00 175.10 175.87 3kq7 s ALA 320 N -2.41 3.63 0.69 1.32 0.00 -1.26 -5.01 121.76 118.71 3kq7 s ALA 320 Ca 0.56 -0.76 -0.17 0.00 0.00 0.00 0.00 51.96 51.59 3kq7 s ALA 320 Cb -0.09 -2.24 0.01 0.00 0.00 0.00 0.00 23.12 20.80 3kq7 s ALA 320 CO 0.34 -0.03 1.25 -0.25 0.00 0.00 0.00 175.76 177.07 3kq7 n ASP 321 N -1.70 1.74 -4.60 0.00 8.00 -1.26 -4.83 116.55 113.90 3kq7 n ASP 321 Ca -0.03 0.77 -0.46 0.00 0.71 0.00 0.00 54.79 55.77 3kq7 n ASP 321 Cb 0.55 -1.53 -0.03 0.00 -0.02 0.00 0.00 41.12 40.09 3kq7 n ASP 321 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 3kq7 n PRO 322 N -2.18 1.37 -4.03 -0.24 -0.02 -1.26 -4.78 135.00 123.87 3kq7 n PRO 322 Ca 0.15 0.48 -0.31 0.00 -2.02 0.00 0.00 63.50 61.80 3kq7 n PRO 322 Cb 0.49 -1.95 -0.16 0.00 -0.02 0.00 0.00 33.50 31.86 3kq7 n PRO 322 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3kq7 s TYR 323 N -0.53 2.68 -0.49 6.00 5.04 -1.26 -5.08 117.35 123.71 3kq7 s TYR 323 Ca 0.66 -1.80 -0.27 0.00 -2.44 0.00 0.00 57.07 53.23 3kq7 s TYR 323 Cb -0.76 -1.75 0.03 0.00 0.35 0.00 0.00 41.96 39.83 3kq7 s TYR 323 CO 0.55 -0.79 1.03 0.34 -1.34 0.00 0.00 175.55 175.34 3kq7 s ASP 324 N 1.31 6.53 -0.35 4.32 -1.08 -1.26 -4.89 116.67 121.25 3kq7 s ASP 324 Ca -0.03 0.20 0.06 0.00 -0.52 0.00 0.00 52.55 52.27 3kq7 s ASP 324 Cb -0.17 -2.49 0.46 0.00 -1.46 0.00 0.00 42.92 39.26 3kq7 s ASP 324 CO -0.08 -1.18 1.39 0.00 0.52 0.00 0.00 175.17 175.82 3kq7 n GLN 325 N 7.55 3.00 0.26 4.34 10.64 -1.26 -4.62 117.38 137.29 3kq7 n GLN 325 Ca 0.08 -3.78 0.14 0.00 -1.83 0.00 0.00 57.00 51.60 3kq7 n GLN 325 Cb 0.49 -2.15 0.65 0.00 -0.86 0.00 0.00 30.24 28.36 3kq7 n GLN 325 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 3kq7 h SER 326 N 1.86 0.00 -0.06 2.61 4.64 -2.03 -1.63 113.55 118.94 3kq7 h SER 326 Ca 0.36 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.70 3kq7 h SER 326 Cb 1.39 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.47 3kq7 h SER 326 CO 0.79 0.12 0.10 2.19 -0.87 0.00 0.00 176.83 179.16 3kq7 h PHE 327 N 0.00 0.00 -0.47 4.77 -5.15 -1.97 -2.33 116.94 111.78 3kq7 h PHE 327 Ca -0.00 0.00 0.10 0.00 -0.20 0.00 0.00 57.97 57.87 3kq7 h PHE 327 Cb 0.52 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.67 3kq7 h PHE 327 CO 0.00 0.00 0.32 0.93 -2.00 0.00 0.00 178.31 177.56 3kq7 h GLU 328 N 0.00 0.19 -0.68 6.09 4.39 -1.68 -0.53 114.58 122.36 3kq7 h GLU 328 Ca 0.03 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.72 3kq7 h GLU 328 Cb 0.24 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 3kq7 h GLU 328 CO -0.00 0.12 0.00 -1.13 -1.16 0.00 0.00 179.01 176.84 3kq7 n SER 329 N -4.45 4.23 -4.73 1.42 3.41 -0.88 -4.97 113.62 107.65 3kq7 n SER 329 Ca 0.07 -2.22 -0.40 0.00 -0.26 0.00 0.00 58.87 56.06 3kq7 n SER 329 Cb 0.41 -0.53 -0.05 0.00 -0.26 0.00 0.00 64.21 63.78 3kq7 n SER 329 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 3kq7 s ARG 330 N -1.46 4.44 -0.62 4.33 6.06 -0.21 -5.01 118.95 126.49 3kq7 s ARG 330 Ca 0.49 0.94 -0.19 0.00 -2.50 0.00 0.00 55.73 54.46 3kq7 s ARG 330 Cb 0.28 -3.41 0.10 0.00 0.06 0.00 0.00 34.95 31.99 3kq7 s ARG 330 CO 0.28 0.17 0.76 0.34 -2.50 0.00 0.00 175.30 174.35 3kq7 s ASP 331 N 0.39 6.20 0.25 -2.12 2.15 -1.26 -5.03 116.67 117.25 3kq7 s ASP 331 Ca 0.37 -1.41 0.09 0.00 0.43 0.00 0.00 52.55 52.03 3kq7 s ASP 331 Cb -0.19 -2.32 -0.05 0.00 -0.30 0.00 0.00 42.92 40.06 3kq7 s ASP 331 CO 0.20 -1.15 -0.15 -0.76 -0.17 0.00 0.00 175.17 173.14 3kq7 s LEU 332 N 2.84 2.57 0.54 -1.34 1.43 -1.26 -5.14 118.68 118.31 3kq7 s LEU 332 Ca 0.14 -1.06 -0.02 0.00 -1.03 0.00 0.00 54.13 52.15 3kq7 s LEU 332 Cb -0.22 -0.84 0.01 0.00 0.03 0.00 0.00 46.19 45.17 3kq7 s LEU 332 CO 0.06 -0.12 0.80 -0.76 0.23 0.00 0.00 176.35 176.56 3kq7 s LEU 333 N -3.42 3.37 0.20 1.79 1.43 -1.26 -4.88 118.68 115.91 3kq7 s LEU 333 Ca 0.27 0.42 -0.11 0.00 -1.03 0.00 0.00 54.13 53.68 3kq7 s LEU 333 Cb -0.01 -3.26 0.22 0.00 0.03 0.00 0.00 46.19 43.17 3kq7 s LEU 333 CO 0.11 -0.97 1.74 0.40 0.23 0.00 0.00 176.35 177.86 3kq7 h ILE 334 N 0.06 0.79 0.00 -0.59 2.04 -1.94 -1.19 117.51 116.67 3kq7 h ILE 334 Ca -0.45 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.26 3kq7 h ILE 334 Cb 1.26 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 37.73 3kq7 h ILE 334 CO 0.58 0.07 -0.09 0.44 0.00 0.00 0.00 178.15 179.15 3kq7 h ASP 335 N 0.37 0.00 0.14 1.72 3.32 -1.95 0.11 116.42 120.13 3kq7 h ASP 335 Ca 0.27 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 57.03 3kq7 h ASP 335 Cb 0.32 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.90 3kq7 h ASP 335 CO -0.28 0.09 -1.24 -0.33 -1.72 0.00 0.00 179.24 175.76 3kq7 h GLU 336 N 0.00 0.59 -0.70 3.56 5.08 -1.63 -0.43 114.58 121.05 3kq7 h GLU 336 Ca -0.00 -0.82 -0.05 0.00 -1.00 0.00 0.00 59.36 57.48 3kq7 h GLU 336 Cb 0.62 0.28 -0.03 0.00 0.50 0.00 0.00 28.75 30.12 3kq7 h GLU 336 CO 0.01 1.38 0.23 -1.49 -1.00 0.00 0.00 179.01 178.14 3kq7 h TRP 337 N 0.21 1.09 -0.58 4.33 4.06 -0.82 -1.60 115.95 122.63 3kq7 h TRP 337 Ca -0.19 -0.10 -0.07 0.00 2.06 0.00 0.00 58.89 60.59 3kq7 h TRP 337 Cb 1.92 -0.32 -0.02 0.00 -1.00 0.00 0.00 29.16 29.74 3kq7 h TRP 337 CO 0.12 0.86 0.09 -0.22 -3.56 0.00 0.00 178.44 175.73 3kq7 h LYS 338 N 1.03 0.97 -0.47 0.49 3.64 -0.70 -1.34 116.57 120.18 3kq7 h LYS 338 Ca 0.23 -0.26 -0.14 0.00 -1.27 0.00 0.00 60.65 59.21 3kq7 h LYS 338 Cb 0.27 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 3kq7 h LYS 338 CO -0.01 0.92 -0.25 1.03 -2.27 0.00 0.00 179.45 178.87 3kq7 h SER 339 N 0.87 1.02 -0.85 4.20 0.87 -0.84 -0.32 113.55 118.50 3kq7 h SER 339 Ca 0.18 -0.41 -0.02 0.00 -1.23 0.00 0.00 61.79 60.31 3kq7 h SER 339 Cb 0.43 -0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 62.07 3kq7 h SER 339 CO 0.01 1.21 0.46 -0.07 -0.53 0.00 0.00 176.83 177.91 3kq7 h LEU 340 N 0.84 1.08 -0.36 2.23 3.38 -1.25 -1.28 115.31 119.95 3kq7 h LEU 340 Ca 0.10 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 3kq7 h LEU 340 Cb 0.83 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 3kq7 h LEU 340 CO 0.07 0.87 -0.14 0.74 0.09 0.00 0.00 178.44 180.07 3kq7 h THR 341 N 1.20 1.28 -0.63 0.22 2.02 -0.88 -2.40 112.91 113.73 3kq7 h THR 341 Ca 0.30 -1.25 0.06 0.00 0.77 0.00 0.00 66.41 66.30 3kq7 h THR 341 Cb 0.04 1.34 -0.06 0.00 -1.74 0.00 0.00 68.15 67.74 3kq7 h THR 341 CO -0.05 0.41 0.33 0.22 0.37 0.00 0.00 175.52 176.80 3kq7 h TYR 342 N 0.51 0.59 -0.51 3.16 3.20 -0.71 0.07 116.97 123.29 3kq7 h TYR 342 Ca 0.08 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 3kq7 h TYR 342 Cb 0.67 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 3kq7 h TYR 342 CO 0.06 0.27 0.15 -0.44 -1.64 0.00 0.00 178.16 176.55 3kq7 h ASP 343 N 0.60 0.70 0.14 -2.11 3.32 -1.09 -0.36 116.42 117.62 3kq7 h ASP 343 Ca 0.29 -0.10 -0.13 0.00 0.02 0.00 0.00 57.03 57.11 3kq7 h ASP 343 Cb 0.22 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 3kq7 h ASP 343 CO -0.20 0.67 -0.45 -0.33 -1.72 0.00 0.00 179.24 177.20 3kq7 h GLU 344 N 0.74 0.38 0.16 3.56 4.39 -0.78 -0.67 114.58 122.36 3kq7 h GLU 344 Ca 0.17 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 3kq7 h GLU 344 Cb 0.23 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 3kq7 h GLU 344 CO -0.01 0.76 -0.08 0.28 -1.16 0.00 0.00 179.01 178.81 3kq7 h VAL 345 N 0.31 0.96 0.00 3.13 2.07 -0.35 -2.96 116.25 119.41 3kq7 h VAL 345 Ca 0.02 -0.61 -0.08 0.00 0.82 0.00 0.00 66.70 66.85 3kq7 h VAL 345 Cb 0.92 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 3kq7 h VAL 345 CO 0.08 0.14 -0.38 0.16 0.02 0.00 0.00 177.57 177.59 3kq7 h ILE 346 N -0.51 1.03 -0.00 4.57 3.07 -1.05 -2.88 117.51 121.73 3kq7 h ILE 346 Ca -0.02 -1.42 0.00 0.00 1.55 0.00 0.00 64.86 64.97 3kq7 h ILE 346 Cb 0.40 1.82 0.00 0.00 -0.27 0.00 0.00 36.82 38.77 3kq7 h ILE 346 CO 0.04 0.37 -0.01 -1.54 -1.05 0.00 0.00 178.15 175.96 3kq7 n SER 347 N -3.73 0.04 -4.74 2.16 3.41 -0.26 -4.94 113.62 105.55 3kq7 n SER 347 Ca -0.01 -0.46 -0.42 0.00 -0.26 0.00 0.00 58.87 57.72 3kq7 n SER 347 Cb 0.46 -0.18 -0.02 0.00 -0.26 0.00 0.00 64.21 64.22 3kq7 n SER 347 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 3kq7 n PHE 348 N -1.16 2.84 -4.60 7.33 7.35 -1.09 -5.01 117.46 123.12 3kq7 n PHE 348 Ca 0.18 0.22 -0.30 0.00 -0.76 0.00 0.00 57.45 56.79 3kq7 n PHE 348 Cb 0.20 -2.61 -0.17 0.00 0.35 0.00 0.00 39.48 37.26 3kq7 n PHE 348 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 3kq7 s VAL 349 N 0.17 1.73 0.64 -2.13 1.01 -1.26 -5.05 120.40 115.50 3kq7 s VAL 349 Ca 0.66 -0.79 -0.17 0.00 0.00 0.00 0.00 61.98 61.68 3kq7 s VAL 349 Cb -0.50 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 3kq7 s VAL 349 CO 0.46 0.49 1.16 -2.16 0.00 0.00 0.00 175.10 175.05 3kq7 s PRO 350 N 0.86 2.81 0.67 2.72 0.04 -1.26 -4.99 135.00 135.84 3kq7 s PRO 350 Ca -0.08 1.62 -0.15 0.00 0.04 0.00 0.00 61.00 62.43 3kq7 s PRO 350 Cb -0.15 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.46 3kq7 s PRO 350 CO -0.01 -1.29 1.13 -1.25 0.04 0.00 0.00 177.00 175.62 3kq7 s PRO 351 N -3.71 2.71 0.00 0.56 0.04 -1.26 -5.16 135.00 128.18 3kq7 s PRO 351 Ca 0.72 1.47 0.31 0.00 0.04 0.00 0.00 61.00 63.54 3kq7 s PRO 351 Cb -0.25 -1.93 1.72 0.00 0.04 0.00 0.00 34.50 34.07 3kq7 s PRO 351 CO 0.37 -1.34 2.12 -0.35 0.04 0.00 0.00 177.00 177.85