#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kb7 n ILE 40 N 0.00 0.35 -2.03 3.84 5.41 -1.26 -4.88 119.36 120.79 3kb7 n ILE 40 Ca 0.00 -0.06 -0.38 0.00 1.00 0.00 0.00 62.75 63.31 3kb7 n ILE 40 Cb 0.00 -1.72 0.01 0.00 -0.71 0.00 0.00 39.64 37.22 3kb7 n ILE 40 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 3kb7 s PRO 41 N 2.78 3.52 0.48 0.38 0.04 -1.26 -4.92 135.00 136.03 3kb7 s PRO 41 Ca 0.87 2.02 0.19 0.00 0.04 0.00 0.00 61.00 64.13 3kb7 s PRO 41 Cb -0.69 -2.39 1.19 0.00 0.04 0.00 0.00 34.50 32.65 3kb7 s PRO 41 CO 0.46 -0.81 2.03 0.93 0.04 0.00 0.00 177.00 179.65 3kb7 h GLU 42 N 1.88 0.00 -3.65 4.56 5.08 -1.95 -3.42 114.58 117.08 3kb7 h GLU 42 Ca -0.50 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.32 3kb7 h GLU 42 Cb 1.27 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.12 3kb7 h GLU 42 CO 0.59 0.15 -0.77 0.08 -1.00 0.00 0.00 179.01 178.07 3kb7 s VAL 43 N -4.50 0.73 -0.25 3.13 1.01 -1.26 0.10 120.40 119.36 3kb7 s VAL 43 Ca -0.04 -0.83 -0.27 0.00 0.00 0.00 0.00 61.98 60.84 3kb7 s VAL 43 Cb 0.15 -1.27 0.01 0.00 0.00 0.00 0.00 36.38 35.26 3kb7 s VAL 43 CO 0.65 -0.30 0.96 -0.76 0.00 0.00 0.00 175.10 175.65 3kb7 s LEU 44 N 1.75 4.07 -0.23 3.92 1.43 0.43 -4.82 118.68 125.22 3kb7 s LEU 44 Ca 0.01 1.17 -0.05 0.00 -1.03 0.00 0.00 54.13 54.23 3kb7 s LEU 44 Cb -0.17 -3.39 -0.02 0.00 0.03 0.00 0.00 46.19 42.64 3kb7 s LEU 44 CO -0.12 -0.64 0.00 -0.69 0.23 0.00 0.00 176.35 175.13 3kb7 s VAL 45 N 3.12 3.76 -0.40 -1.59 1.01 -1.26 -1.12 120.40 123.91 3kb7 s VAL 45 Ca 0.40 -0.36 -0.19 0.00 0.00 0.00 0.00 61.98 61.83 3kb7 s VAL 45 Cb -0.15 -2.73 0.01 0.00 0.00 0.00 0.00 36.38 33.52 3kb7 s VAL 45 CO 0.08 0.39 0.53 -0.62 0.00 0.00 0.00 175.10 175.48 3kb7 s ASP 46 N 1.47 6.28 0.56 3.32 2.15 0.14 -4.89 116.67 125.70 3kb7 s ASP 46 Ca 0.05 -0.34 -0.18 0.00 0.43 0.00 0.00 52.55 52.51 3kb7 s ASP 46 Cb -0.15 -2.27 -0.05 0.00 -0.30 0.00 0.00 42.92 40.16 3kb7 s ASP 46 CO -0.00 -0.60 1.11 -2.16 -0.17 0.00 0.00 175.17 173.35 3kb7 s PRO 47 N 2.44 3.30 0.00 4.34 0.04 -1.26 -1.61 135.00 142.24 3kb7 s PRO 47 Ca 0.18 1.52 0.00 0.00 0.04 0.00 0.00 61.00 62.73 3kb7 s PRO 47 Cb -0.16 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.38 3kb7 s PRO 47 CO 0.15 -0.88 0.00 -2.13 0.04 0.00 0.00 177.00 174.18 3kb7 n ARG 48 N -1.52 0.00 -0.00 4.56 0.63 -1.26 -4.55 116.66 114.51 3kb7 n ARG 48 Ca 0.11 0.00 0.06 0.00 -0.92 0.00 0.00 57.85 57.10 3kb7 n ARG 48 Cb 0.51 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.36 3kb7 n ARG 48 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 3kb7 n SER 49 N 1.05 0.63 0.00 6.15 3.41 -1.25 -5.00 113.62 118.62 3kb7 n SER 49 Ca 0.00 -0.75 0.00 0.00 -0.26 0.00 0.00 58.87 57.86 3kb7 n SER 49 Cb 0.00 1.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.97 3kb7 n SER 49 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 3kb7 n ARG 50 N -1.31 0.00 -2.33 4.33 1.85 -0.64 -4.98 116.66 113.59 3kb7 n ARG 50 Ca 0.02 0.00 -0.40 0.00 -1.00 0.00 0.00 57.85 56.47 3kb7 n ARG 50 Cb 0.19 -2.32 -0.03 0.00 -1.05 0.00 0.00 32.46 29.25 3kb7 n ARG 50 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 3kb7 s ARG 51 N -0.03 4.45 0.07 2.89 0.52 -1.11 -4.77 118.95 120.97 3kb7 s ARG 51 Ca 0.00 1.94 0.09 0.00 -0.52 0.00 0.00 55.73 57.25 3kb7 s ARG 51 Cb 0.00 -3.06 -0.03 0.00 0.52 0.00 0.00 34.95 32.38 3kb7 s ARG 51 CO 0.00 -0.01 -0.25 1.03 0.02 0.00 0.00 175.30 176.09 3kb7 s ARG 52 N -1.71 1.72 -0.05 3.54 0.52 -1.26 -0.68 118.95 121.02 3kb7 s ARG 52 Ca 0.48 -1.17 0.01 0.00 -0.52 0.00 0.00 55.73 54.53 3kb7 s ARG 52 Cb -0.34 -1.99 0.02 0.00 0.52 0.00 0.00 34.95 33.16 3kb7 s ARG 52 CO 0.44 0.50 -0.06 0.71 0.02 0.00 0.00 175.30 176.92 3kb7 s TYR 53 N -0.91 0.89 0.00 -0.53 2.02 -0.28 -0.64 117.35 117.91 3kb7 s TYR 53 Ca 0.13 -0.28 -0.30 0.00 -0.37 0.00 0.00 57.07 56.25 3kb7 s TYR 53 Cb -0.10 -0.77 -0.03 0.00 -0.40 0.00 0.00 41.96 40.66 3kb7 s TYR 53 CO 0.04 -0.23 0.98 0.08 -1.57 0.00 0.00 175.55 174.85 3kb7 s VAL 54 N 0.99 4.85 0.21 0.71 1.01 0.92 -0.43 120.40 128.67 3kb7 s VAL 54 Ca -0.10 2.05 -0.30 0.00 0.00 0.00 0.00 61.98 63.64 3kb7 s VAL 54 Cb -0.14 -4.32 -0.08 0.00 0.00 0.00 0.00 36.38 31.84 3kb7 s VAL 54 CO -0.00 0.16 1.06 -0.60 0.00 0.00 0.00 175.10 175.72 3kb7 s ARG 55 N 0.98 4.67 0.00 2.72 3.52 0.11 -2.26 118.95 128.70 3kb7 s ARG 55 Ca 0.52 1.68 0.00 0.00 -0.13 0.00 0.00 55.73 57.79 3kb7 s ARG 55 Cb -0.21 -3.26 0.00 0.00 -1.56 0.00 0.00 34.95 29.92 3kb7 s ARG 55 CO 0.28 0.22 0.00 0.41 -0.81 0.00 0.00 175.30 175.40 3kb7 n GLY 56 N 1.70 5.29 3.73 8.12 0.00 0.80 -4.98 105.19 119.85 3kb7 n GLY 56 Ca 0.01 -1.19 -0.42 0.00 0.00 0.00 0.00 46.02 44.42 3kb7 n GLY 56 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3kb7 s ARG 57 N 4.92 4.16 0.11 1.61 3.52 -1.25 -4.59 118.95 127.43 3kb7 s ARG 57 Ca 0.00 2.51 -0.31 0.00 -0.13 0.00 0.00 55.73 57.80 3kb7 s ARG 57 Cb 0.00 -3.09 -0.09 0.00 -1.56 0.00 0.00 34.95 30.21 3kb7 s ARG 57 CO 0.00 -0.66 1.63 0.12 -0.81 0.00 0.00 175.30 175.58 3kb7 s PHE 58 N 0.85 2.66 -0.13 5.12 5.36 -1.26 -0.22 117.98 130.35 3kb7 s PHE 58 Ca 0.70 0.42 -0.11 0.00 -0.96 0.00 0.00 56.93 56.98 3kb7 s PHE 58 Cb -0.47 -3.97 -0.04 0.00 -0.34 0.00 0.00 43.02 38.21 3kb7 s PHE 58 CO 0.36 -3.76 -0.21 1.28 -1.46 0.00 0.00 175.22 171.43 3kb7 n LEU 59 N 4.94 1.57 -3.84 6.12 4.77 0.59 -4.92 117.00 126.23 3kb7 n LEU 59 Ca 0.15 0.45 -0.05 0.00 -0.03 0.00 0.00 56.01 56.54 3kb7 n LEU 59 Cb 0.39 -0.77 0.01 0.00 -2.33 0.00 0.00 43.42 40.73 3kb7 n LEU 59 CO 0.62 -0.41 0.72 -0.83 -1.33 0.00 0.00 177.39 176.17 3kb7 s GLY 60 N -4.24 0.10 0.04 -0.72 0.00 -1.22 -5.03 107.32 96.26 3kb7 s GLY 60 Ca -0.17 -0.34 -0.01 0.00 0.00 0.00 0.00 44.72 44.19 3kb7 s GLY 60 CO 0.26 1.27 -0.01 -1.59 0.00 0.00 0.00 173.10 173.02 3kb7 s LYS 61 N -2.46 0.54 0.00 2.90 -2.85 -1.26 -1.69 119.74 114.91 3kb7 s LYS 61 Ca 0.18 -1.02 0.00 0.00 -1.00 0.00 0.00 55.97 54.13 3kb7 s LYS 61 Cb -0.03 0.19 0.00 0.00 -2.06 0.00 0.00 37.83 35.93 3kb7 s LYS 61 CO 0.06 -0.10 0.00 0.41 0.10 0.00 0.00 175.35 175.82 3kb7 n GLY 62 N 0.53 1.34 7.00 0.59 0.00 -0.72 -5.02 105.19 108.92 3kb7 n GLY 62 Ca -0.17 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.77 3kb7 n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kb7 n GLY 63 N -0.08 2.91 0.13 -0.02 0.00 -1.26 -0.80 105.19 106.08 3kb7 n GLY 63 Ca 0.00 0.18 0.14 0.00 0.00 0.00 0.00 46.02 46.34 3kb7 n GLY 63 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3kb7 n PHE 64 N 14.00 0.00 -4.33 1.61 3.72 -1.26 -4.96 117.46 126.24 3kb7 n PHE 64 Ca 0.00 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.16 3kb7 n PHE 64 Cb 0.00 -0.19 -0.08 0.00 -0.94 0.00 0.00 39.48 38.26 3kb7 n PHE 64 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3kb7 s ALA 65 N -2.54 3.04 0.00 4.37 0.00 0.02 -4.25 121.76 122.40 3kb7 s ALA 65 Ca 0.26 -1.67 0.03 0.00 0.00 0.00 0.00 51.96 50.58 3kb7 s ALA 65 Cb 0.20 -0.66 -0.01 0.00 0.00 0.00 0.00 23.12 22.65 3kb7 s ALA 65 CO 0.50 0.31 -0.10 0.15 0.00 0.00 0.00 175.76 176.62 3kb7 s LYS 66 N -3.48 0.74 -0.05 0.00 1.02 -1.02 -1.75 119.74 115.21 3kb7 s LYS 66 Ca 0.30 -0.40 0.06 0.00 0.02 0.00 0.00 55.97 55.95 3kb7 s LYS 66 Cb -0.07 -0.71 -0.02 0.00 -0.52 0.00 0.00 37.83 36.52 3kb7 s LYS 66 CO 0.18 0.19 -0.23 0.00 -0.92 0.00 0.00 175.35 174.57 3kb7 s PHE 68 N -0.38 1.37 0.13 0.00 0.08 -0.93 -0.30 117.98 117.94 3kb7 s PHE 68 Ca 0.03 -0.58 -0.31 0.00 0.12 0.00 0.00 56.93 56.19 3kb7 s PHE 68 Cb -0.12 -0.71 -0.08 0.00 -0.57 0.00 0.00 43.02 41.54 3kb7 s PHE 68 CO 0.02 0.13 1.39 -2.00 -0.10 0.00 0.00 175.22 174.66 3kb7 s GLU 69 N -2.82 4.32 0.02 0.44 2.12 0.69 -0.46 118.70 123.00 3kb7 s GLU 69 Ca 0.10 2.09 0.03 0.00 0.36 0.00 0.00 54.97 57.55 3kb7 s GLU 69 Cb -0.04 -3.24 -0.01 0.00 0.26 0.00 0.00 34.13 31.10 3kb7 s GLU 69 CO 0.03 -0.42 -0.10 0.96 -0.54 0.00 0.00 175.26 175.18 3kb7 s ILE 70 N 0.98 0.77 -0.04 -3.70 -4.36 -0.41 -0.14 121.20 114.30 3kb7 s ILE 70 Ca 0.64 -0.68 0.05 0.00 -0.26 0.00 0.00 60.65 60.39 3kb7 s ILE 70 Cb -0.37 -0.70 -0.00 0.00 1.25 0.00 0.00 42.46 42.63 3kb7 s ILE 70 CO 0.31 0.03 -0.18 -0.94 0.24 0.00 0.00 174.94 174.41 3kb7 s SER 71 N -0.73 2.19 0.07 4.36 1.04 -0.96 -0.23 113.70 119.43 3kb7 s SER 71 Ca 0.00 -0.36 -0.31 0.00 0.48 0.00 0.00 55.95 55.76 3kb7 s SER 71 Cb -0.06 -0.57 -0.10 0.00 0.10 0.00 0.00 66.02 65.39 3kb7 s SER 71 CO 0.00 0.16 1.88 -0.67 0.98 0.00 0.00 173.24 175.60 3kb7 n ASP 72 N 3.08 3.97 0.34 7.02 -0.08 -0.39 -0.05 116.55 130.43 3kb7 n ASP 72 Ca -0.18 0.96 0.22 0.00 -1.51 0.00 0.00 54.79 54.29 3kb7 n ASP 72 Cb 0.53 -1.51 1.20 0.00 2.34 0.00 0.00 41.12 43.68 3kb7 n ASP 72 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3kb7 h ALA 73 N 9.26 1.03 -1.37 -1.67 0.00 -1.22 -2.14 119.26 123.14 3kb7 h ALA 73 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3kb7 h ALA 73 Cb 1.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3kb7 h ALA 73 CO 0.94 0.00 0.00 -3.47 0.00 0.00 0.00 179.25 176.72 3kb7 n ASP 74 N -3.13 0.00 0.12 0.00 2.03 -1.26 -4.64 116.55 109.68 3kb7 n ASP 74 Ca -0.03 0.01 0.11 0.00 0.52 0.00 0.00 54.79 55.40 3kb7 n ASP 74 Cb 0.08 -0.27 0.48 0.00 -0.72 0.00 0.00 41.12 40.68 3kb7 n ASP 74 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 3kb7 n THR 75 N -2.03 0.85 -0.41 5.18 -2.24 -1.26 -4.87 114.28 109.50 3kb7 n THR 75 Ca 0.00 0.24 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 3kb7 n THR 75 Cb 0.00 -1.16 0.00 0.00 -2.10 0.00 0.00 70.33 67.07 3kb7 n THR 75 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3kb7 n LYS 76 N -2.18 0.00 -1.66 -0.78 4.76 -0.81 -4.98 118.16 112.51 3kb7 n LYS 76 Ca 0.02 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.05 3kb7 n LYS 76 Cb 0.22 -2.61 0.01 0.00 -1.84 0.00 0.00 35.03 30.81 3kb7 n LYS 76 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 3kb7 n GLU 77 N -2.00 1.67 -4.32 1.97 2.13 -1.26 -4.49 120.64 114.34 3kb7 n GLU 77 Ca 0.00 0.60 -0.32 0.00 0.66 0.00 0.00 57.16 58.10 3kb7 n GLU 77 Cb 0.00 -2.23 -0.09 0.00 0.27 0.00 0.00 31.44 29.39 3kb7 n GLU 77 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3kb7 s VAL 78 N -1.22 3.97 0.28 6.31 1.01 -1.26 -1.27 120.40 128.22 3kb7 s VAL 78 Ca 0.62 -0.71 -0.05 0.00 0.00 0.00 0.00 61.98 61.84 3kb7 s VAL 78 Cb -0.53 -2.78 -0.01 0.00 0.00 0.00 0.00 36.38 33.06 3kb7 s VAL 78 CO 0.57 0.35 0.38 -0.36 0.00 0.00 0.00 175.10 176.04 3kb7 s PHE 79 N -1.09 0.91 -0.14 5.22 0.08 0.68 -4.54 117.98 119.09 3kb7 s PHE 79 Ca 0.20 -1.16 -0.04 0.00 0.12 0.00 0.00 56.93 56.05 3kb7 s PHE 79 Cb -0.11 -0.15 -0.03 0.00 -0.57 0.00 0.00 43.02 42.15 3kb7 s PHE 79 CO 0.10 -0.96 -0.01 0.00 -0.10 0.00 0.00 175.22 174.26 3kb7 s ALA 80 N -3.64 3.15 -0.31 5.36 0.00 0.17 -1.29 121.76 125.20 3kb7 s ALA 80 Ca 0.31 -0.80 -0.07 0.00 0.00 0.00 0.00 51.96 51.39 3kb7 s ALA 80 Cb 0.01 -1.61 0.01 0.00 0.00 0.00 0.00 23.12 21.54 3kb7 s ALA 80 CO 0.15 0.30 0.10 0.20 0.00 0.00 0.00 175.76 176.51 3kb7 s GLY 81 N 0.05 1.81 -0.22 0.00 0.00 0.39 0.16 107.32 109.51 3kb7 s GLY 81 Ca 0.02 -1.50 -0.20 0.00 0.00 0.00 0.00 44.72 43.04 3kb7 s GLY 81 CO 0.02 0.68 0.60 1.25 0.00 0.00 0.00 173.10 175.65 3kb7 s LYS 82 N 1.50 4.16 -0.22 2.90 2.20 0.23 -2.20 119.74 128.32 3kb7 s LYS 82 Ca 0.02 0.53 0.01 0.00 -0.36 0.00 0.00 55.97 56.18 3kb7 s LYS 82 Cb -0.18 -3.60 0.04 0.00 -1.51 0.00 0.00 37.83 32.59 3kb7 s LYS 82 CO 0.03 -0.29 -0.12 0.42 -0.36 0.00 0.00 175.35 175.03 3kb7 s ILE 83 N 2.08 1.86 -0.22 5.43 1.01 0.14 -0.39 121.20 131.11 3kb7 s ILE 83 Ca 0.26 -1.19 -0.05 0.00 0.00 0.00 0.00 60.65 59.67 3kb7 s ILE 83 Cb -0.16 -1.91 -0.01 0.00 0.01 0.00 0.00 42.46 40.39 3kb7 s ILE 83 CO 0.09 0.16 -0.01 -0.69 0.00 0.00 0.00 174.94 174.49 3kb7 s VAL 84 N 1.29 3.66 0.09 2.92 1.01 -0.00 -2.42 120.40 126.94 3kb7 s VAL 84 Ca -0.03 -0.40 -0.31 0.00 0.00 0.00 0.00 61.98 61.25 3kb7 s VAL 84 Cb -0.17 -2.67 -0.08 0.00 0.00 0.00 0.00 36.38 33.46 3kb7 s VAL 84 CO -0.08 0.40 1.48 -2.16 0.00 0.00 0.00 175.10 174.74 3kb7 s PRO 85 N 1.45 4.27 0.40 2.72 0.04 -1.26 0.09 135.00 142.71 3kb7 s PRO 85 Ca 0.05 2.16 0.27 0.00 0.04 0.00 0.00 61.00 63.52 3kb7 s PRO 85 Cb -0.14 -3.38 1.43 0.00 0.04 0.00 0.00 34.50 32.45 3kb7 s PRO 85 CO -0.01 -0.56 1.83 0.87 0.04 0.00 0.00 177.00 179.17 3kb7 h LYS 86 N 7.35 0.00 0.00 4.56 1.57 -0.10 -2.37 116.57 127.58 3kb7 h LYS 86 Ca -0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 3kb7 h LYS 86 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 3kb7 h LYS 86 CO 0.90 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 178.65 3kb7 n SER 87 N -2.45 0.10 -0.53 0.86 3.41 -1.26 -1.94 113.62 111.81 3kb7 n SER 87 Ca -0.01 0.52 0.07 0.00 -0.26 0.00 0.00 58.87 59.19 3kb7 n SER 87 Cb 0.07 -0.55 0.05 0.00 -0.26 0.00 0.00 64.21 63.52 3kb7 n SER 87 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3kb7 n LEU 88 N -1.61 2.08 -1.90 1.04 4.77 -0.89 -4.45 117.00 116.04 3kb7 n LEU 88 Ca 0.04 -0.98 -0.17 0.00 -0.03 0.00 0.00 56.01 54.87 3kb7 n LEU 88 Cb 0.20 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.34 3kb7 n LEU 88 CO 0.16 0.38 0.18 0.18 -1.33 0.00 0.00 177.39 176.97 3kb7 n LEU 89 N 0.68 4.22 0.02 2.23 4.77 -0.82 -4.82 117.00 123.29 3kb7 n LEU 89 Ca 0.08 -4.41 -0.19 0.00 -0.03 0.00 0.00 56.01 51.46 3kb7 n LEU 89 Cb 0.34 -0.28 -0.09 0.00 -2.33 0.00 0.00 43.42 41.06 3kb7 n LEU 89 CO 0.09 1.88 0.14 -0.07 -1.33 0.00 0.00 177.39 178.10 3kb7 h LEU 90 N 2.04 0.91 -9.41 2.23 3.38 -1.78 -3.40 115.31 109.28 3kb7 h LEU 90 Ca 0.26 -0.69 -0.54 0.00 0.09 0.00 0.00 57.88 57.00 3kb7 h LEU 90 Cb 1.45 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 3kb7 h LEU 90 CO 0.59 1.49 0.48 -0.54 0.09 0.00 0.00 178.44 180.55 3kb7 s LYS 91 N -3.45 4.49 0.40 1.13 -0.14 -1.26 -4.96 119.74 115.95 3kb7 s LYS 91 Ca -0.10 1.56 0.21 0.00 -1.36 0.00 0.00 55.97 56.28 3kb7 s LYS 91 Cb 0.07 -3.44 1.19 0.00 -1.68 0.00 0.00 37.83 33.97 3kb7 s LYS 91 CO 0.92 -0.18 1.70 -1.35 -0.76 0.00 0.00 175.35 175.68 3kb7 h PRO 92 N 6.89 0.29 -0.49 -1.68 0.11 -2.00 -2.38 132.00 132.74 3kb7 h PRO 92 Ca -0.40 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.69 3kb7 h PRO 92 Cb 1.21 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 3kb7 h PRO 92 CO 0.79 0.19 0.29 1.25 -0.21 0.00 0.00 178.00 180.31 3kb7 h HIS 93 N 0.29 0.66 -0.42 0.65 -0.00 -1.95 0.70 115.15 115.08 3kb7 h HIS 93 Ca 0.69 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 61.04 3kb7 h HIS 93 Cb 1.85 -0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 29.03 3kb7 h HIS 93 CO -0.00 0.47 0.21 1.96 -0.00 0.00 0.00 177.93 180.56 3kb7 h GLN 94 N 0.66 0.61 -0.63 5.26 1.08 -1.80 -2.60 115.11 117.68 3kb7 h GLN 94 Ca 0.18 -0.09 0.09 0.00 -1.45 0.00 0.00 58.65 57.38 3kb7 h GLN 94 Cb 0.01 -0.11 -0.07 0.00 -0.05 0.00 0.00 27.48 27.26 3kb7 h GLN 94 CO -0.03 0.52 0.27 0.00 -0.95 0.00 0.00 178.83 178.64 3kb7 h ARG 95 N 0.54 0.47 -0.05 1.46 3.08 -1.12 -2.26 114.38 116.50 3kb7 h ARG 95 Ca 0.15 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.10 3kb7 h ARG 95 Cb 0.11 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 3kb7 h ARG 95 CO -0.02 0.31 -0.30 0.93 -1.07 0.00 0.00 179.97 179.82 3kb7 h GLU 96 N 0.48 0.09 -0.06 0.04 5.08 -0.70 -0.89 114.58 118.62 3kb7 h GLU 96 Ca 0.31 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.64 3kb7 h GLU 96 Cb 0.34 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 3kb7 h GLU 96 CO -0.27 0.39 0.02 0.87 -1.00 0.00 0.00 179.01 179.02 3kb7 h LYS 97 N 0.08 0.10 -0.90 2.33 1.57 -1.04 0.13 116.57 118.84 3kb7 h LYS 97 Ca 0.01 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 3kb7 h LYS 97 Cb 0.58 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.83 3kb7 h LYS 97 CO 0.04 0.24 0.58 1.98 -0.57 0.00 0.00 179.45 181.72 3kb7 h MET 98 N -0.06 1.19 -0.22 3.15 4.05 -0.90 -0.98 114.93 121.16 3kb7 h MET 98 Ca 0.02 -0.08 -0.18 0.00 -0.28 0.00 0.00 59.70 59.18 3kb7 h MET 98 Cb 0.18 -0.26 -0.00 0.00 -0.80 0.00 0.00 31.60 30.71 3kb7 h MET 98 CO -0.00 0.80 -0.60 1.03 0.23 0.00 0.00 176.91 178.37 3kb7 h SER 99 N 1.22 0.82 -0.18 1.39 0.87 -1.12 -2.75 113.55 113.80 3kb7 h SER 99 Ca 0.33 -0.46 -0.08 0.00 -1.23 0.00 0.00 61.79 60.35 3kb7 h SER 99 Cb -0.12 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.59 3kb7 h SER 99 CO -0.07 1.23 -0.13 -0.03 -0.53 0.00 0.00 176.83 177.30 3kb7 h MET 100 N 0.55 0.56 -0.26 2.24 -1.53 -0.39 -1.63 114.93 114.47 3kb7 h MET 100 Ca -0.00 -0.17 -0.03 0.00 -3.44 0.00 0.00 59.70 56.06 3kb7 h MET 100 Cb 1.19 -0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 32.17 3kb7 h MET 100 CO 0.12 0.69 0.04 1.49 0.14 0.00 0.00 176.91 179.39 3kb7 h GLU 101 N 0.52 0.37 0.05 0.39 4.81 -0.89 -0.98 114.58 118.84 3kb7 h GLU 101 Ca 0.09 -0.05 -0.25 0.00 -0.13 0.00 0.00 59.36 59.02 3kb7 h GLU 101 Cb 0.53 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 3kb7 h GLU 101 CO 0.03 0.37 -1.34 0.82 -0.73 0.00 0.00 179.01 178.16 3kb7 h ILE 102 N 0.37 0.94 -0.62 2.32 2.04 -1.36 -1.70 117.51 119.50 3kb7 h ILE 102 Ca 0.09 -2.27 0.12 0.00 1.00 0.00 0.00 64.86 63.81 3kb7 h ILE 102 Cb 0.18 2.45 -0.12 0.00 -0.74 0.00 0.00 36.82 38.59 3kb7 h ILE 102 CO -0.00 0.52 -0.18 -1.28 0.00 0.00 0.00 178.15 177.21 3kb7 h SER 103 N -0.66 -0.64 -0.05 1.72 0.87 -1.25 0.39 113.55 113.93 3kb7 h SER 103 Ca -0.33 0.19 -0.06 0.00 -1.23 0.00 0.00 61.79 60.36 3kb7 h SER 103 Cb 1.51 0.41 0.00 0.00 -0.44 0.00 0.00 62.40 63.88 3kb7 h SER 103 CO -0.09 -0.22 -0.21 0.40 -0.53 0.00 0.00 176.83 176.19 3kb7 h ILE 104 N -0.02 1.45 -0.47 2.23 2.04 -1.23 -3.28 117.51 118.22 3kb7 h ILE 104 Ca 0.29 -1.63 -0.08 0.00 1.00 0.00 0.00 64.86 64.45 3kb7 h ILE 104 Cb 0.47 2.36 -0.02 0.00 -0.74 0.00 0.00 36.82 38.89 3kb7 h ILE 104 CO -0.65 0.46 -0.02 -0.74 0.00 0.00 0.00 178.15 177.20 3kb7 h HIS 105 N -0.29 0.92 -1.00 1.37 2.76 -1.18 -2.95 115.15 114.78 3kb7 h HIS 105 Ca -0.01 -0.17 0.32 0.00 -2.20 0.00 0.00 60.37 58.31 3kb7 h HIS 105 Cb 0.85 -0.24 -0.15 0.00 1.55 0.00 0.00 27.41 29.42 3kb7 h HIS 105 CO 0.13 0.88 0.56 -0.09 -1.30 0.00 0.00 177.93 178.12 3kb7 h ARG 106 N 0.69 0.33 -0.42 5.26 2.43 -0.31 -2.32 114.38 120.03 3kb7 h ARG 106 Ca 0.13 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 3kb7 h ARG 106 Cb 0.53 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 3kb7 h ARG 106 CO 0.03 0.22 0.00 -1.13 -1.51 0.00 0.00 179.97 177.57 3kb7 n SER 107 N -5.05 2.40 -4.35 -3.80 3.41 -1.11 -4.89 113.62 100.24 3kb7 n SER 107 Ca 0.31 -1.97 -0.34 0.00 -0.26 0.00 0.00 58.87 56.61 3kb7 n SER 107 Cb 0.96 -0.28 -0.14 0.00 -0.26 0.00 0.00 64.21 64.49 3kb7 n SER 107 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3kb7 s LEU 108 N -1.08 2.82 -0.07 1.04 1.43 -0.88 -5.09 118.68 116.86 3kb7 s LEU 108 Ca 0.31 -0.35 -0.01 0.00 -1.03 0.00 0.00 54.13 53.05 3kb7 s LEU 108 Cb 0.16 -1.68 0.03 0.00 0.03 0.00 0.00 46.19 44.73 3kb7 s LEU 108 CO 0.22 0.08 -0.00 0.00 0.23 0.00 0.00 176.35 176.88 3kb7 s ALA 109 N 0.87 0.67 -0.18 4.21 0.00 -1.26 -4.39 121.76 121.68 3kb7 s ALA 109 Ca -0.02 -0.10 -0.29 0.00 0.00 0.00 0.00 51.96 51.55 3kb7 s ALA 109 Cb -0.15 -0.70 0.11 0.00 0.00 0.00 0.00 23.12 22.38 3kb7 s ALA 109 CO 0.01 -0.41 0.93 -1.58 0.00 0.00 0.00 175.76 174.70 3kb7 s HIS 110 N 1.86 -0.48 0.34 0.00 5.04 -1.26 -5.05 115.29 115.75 3kb7 s HIS 110 Ca 0.03 0.93 0.13 0.00 -1.54 0.00 0.00 55.06 54.61 3kb7 s HIS 110 Cb -0.12 0.41 0.96 0.00 0.04 0.00 0.00 32.58 33.87 3kb7 s HIS 110 CO -0.05 -0.37 1.74 0.37 -2.34 0.00 0.00 174.74 174.09 3kb7 h GLN 111 N 3.19 0.50 -0.60 2.88 4.15 -2.00 -2.70 115.11 120.52 3kb7 h GLN 111 Ca -0.23 -0.03 -0.36 0.00 0.77 0.00 0.00 58.65 58.80 3kb7 h GLN 111 Cb 1.16 -0.11 -0.21 0.00 0.21 0.00 0.00 27.48 28.53 3kb7 h GLN 111 CO 0.26 0.33 0.06 0.72 -1.93 0.00 0.00 178.83 178.27 3kb7 n HIS 112 N -4.81 1.93 -4.00 3.99 8.25 -1.26 -4.81 115.22 114.51 3kb7 n HIS 112 Ca 0.27 -1.94 -0.16 0.00 -0.26 0.00 0.00 57.72 55.63 3kb7 n HIS 112 Cb 0.80 -0.68 -0.15 0.00 1.12 0.00 0.00 29.99 31.08 3kb7 n HIS 112 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3kb7 s VAL 113 N -3.67 0.23 -0.25 1.59 1.01 -1.02 -1.23 120.40 117.06 3kb7 s VAL 113 Ca 0.50 -0.04 -0.32 0.00 0.00 0.00 0.00 61.98 62.13 3kb7 s VAL 113 Cb 0.43 -0.25 -0.08 0.00 0.00 0.00 0.00 36.38 36.48 3kb7 s VAL 113 CO 0.02 0.11 2.17 0.52 0.00 0.00 0.00 175.10 177.92 3kb7 n VAL 114 N 3.53 0.31 -1.61 2.92 0.31 0.71 -4.57 118.33 119.93 3kb7 n VAL 114 Ca -0.19 -0.34 -0.44 0.00 -0.01 0.00 0.00 64.34 63.35 3kb7 n VAL 114 Cb 0.55 -2.12 -0.01 0.00 -0.91 0.00 0.00 33.84 31.34 3kb7 n VAL 114 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3kb7 n GLY 115 N 5.94 -0.08 3.60 2.92 0.00 -1.26 -4.83 105.19 111.48 3kb7 n GLY 115 Ca 0.34 0.34 -0.38 0.00 0.00 0.00 0.00 46.02 46.31 3kb7 n GLY 115 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3kb7 s PHE 116 N -1.01 3.24 -0.55 1.61 5.36 -1.26 -1.98 117.98 123.39 3kb7 s PHE 116 Ca 0.59 0.21 0.13 0.00 -0.96 0.00 0.00 56.93 56.90 3kb7 s PHE 116 Cb -0.68 -2.42 0.40 0.00 -0.34 0.00 0.00 43.02 39.98 3kb7 s PHE 116 CO 0.60 -0.15 1.33 0.72 -1.46 0.00 0.00 175.22 176.25 3kb7 n HIS 117 N 5.04 0.67 0.00 10.12 8.25 0.39 -5.00 115.22 134.70 3kb7 n HIS 117 Ca -0.13 -0.68 0.00 0.00 -0.26 0.00 0.00 57.72 56.65 3kb7 n HIS 117 Cb 0.52 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.46 3kb7 n HIS 117 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3kb7 n GLY 118 N -0.00 2.22 3.53 -1.41 0.00 -1.19 -4.85 105.19 103.49 3kb7 n GLY 118 Ca 0.16 -2.00 -0.11 0.00 0.00 0.00 0.00 46.02 44.07 3kb7 n GLY 118 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3kb7 s PHE 119 N -1.65 -0.45 0.02 1.61 -0.12 -1.26 -0.95 117.98 115.19 3kb7 s PHE 119 Ca 0.00 0.17 -0.29 0.00 -0.05 0.00 0.00 56.93 56.76 3kb7 s PHE 119 Cb 0.00 0.59 0.11 0.00 -0.63 0.00 0.00 43.02 43.09 3kb7 s PHE 119 CO 0.00 -0.95 1.22 -0.59 -0.05 0.00 0.00 175.22 174.86 3kb7 s PHE 120 N -3.79 -0.05 0.11 3.49 -0.12 -0.56 -5.02 117.98 112.04 3kb7 s PHE 120 Ca 0.04 -0.10 -0.06 0.00 -0.05 0.00 0.00 56.93 56.76 3kb7 s PHE 120 Cb -0.02 0.57 -0.02 0.00 -0.63 0.00 0.00 43.02 42.92 3kb7 s PHE 120 CO -0.08 -0.39 0.14 -1.83 -0.05 0.00 0.00 175.22 173.01 3kb7 s GLU 121 N -2.54 0.89 0.00 1.99 -1.05 -1.26 0.07 118.70 116.80 3kb7 s GLU 121 Ca 0.15 -1.16 0.00 0.00 -0.15 0.00 0.00 54.97 53.82 3kb7 s GLU 121 Cb 0.03 0.30 0.00 0.00 -0.44 0.00 0.00 34.13 34.03 3kb7 s GLU 121 CO -0.02 -0.27 0.00 -0.40 0.95 0.00 0.00 175.26 175.52 3kb7 n ASP 122 N -0.07 1.38 0.22 0.83 5.68 -0.84 -4.95 116.55 118.80 3kb7 n ASP 122 Ca -0.11 0.00 0.14 0.00 -0.50 0.00 0.00 54.79 54.32 3kb7 n ASP 122 Cb 0.62 0.00 0.38 0.00 -1.14 0.00 0.00 41.12 40.98 3kb7 n ASP 122 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 3kb7 h ASN 123 N 0.00 0.00 0.00 -1.12 4.21 -2.02 -3.37 115.58 113.28 3kb7 h ASN 123 Ca 0.00 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.45 3kb7 h ASN 123 Cb 0.00 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.19 3kb7 h ASN 123 CO 0.00 0.00 -1.36 0.47 -1.29 0.00 0.00 177.43 175.25 3kb7 n ASP 124 N -2.97 3.52 -4.25 5.81 8.00 -1.26 -4.89 116.55 120.51 3kb7 n ASP 124 Ca 0.03 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.38 3kb7 n ASP 124 Cb 0.43 0.95 -0.10 0.00 -0.02 0.00 0.00 41.12 42.38 3kb7 n ASP 124 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3kb7 s PHE 125 N -2.29 1.32 -0.12 1.24 0.08 -1.26 0.66 117.98 117.61 3kb7 s PHE 125 Ca -0.03 -0.69 -0.04 0.00 0.12 0.00 0.00 56.93 56.29 3kb7 s PHE 125 Cb 0.03 -0.67 -0.03 0.00 -0.57 0.00 0.00 43.02 41.78 3kb7 s PHE 125 CO 0.26 0.12 0.02 0.08 -0.10 0.00 0.00 175.22 175.59 3kb7 s VAL 126 N -3.01 4.46 -0.13 -0.44 1.01 0.11 -1.99 120.40 120.41 3kb7 s VAL 126 Ca 0.15 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 61.98 3kb7 s VAL 126 Cb 0.00 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.46 3kb7 s VAL 126 CO 0.02 0.55 -0.21 -0.36 0.00 0.00 0.00 175.10 175.10 3kb7 s PHE 127 N -0.38 2.66 -0.13 5.22 0.08 0.11 -0.82 117.98 124.71 3kb7 s PHE 127 Ca 0.08 -1.14 0.03 0.00 0.12 0.00 0.00 56.93 56.01 3kb7 s PHE 127 Cb -0.12 -1.79 0.01 0.00 -0.57 0.00 0.00 43.02 40.55 3kb7 s PHE 127 CO 0.02 -0.49 -0.22 0.08 -0.10 0.00 0.00 175.22 174.50 3kb7 s VAL 128 N 0.61 2.08 -0.35 -0.44 1.01 0.48 -1.49 120.40 122.29 3kb7 s VAL 128 Ca -0.11 -0.98 -0.12 0.00 0.00 0.00 0.00 61.98 60.76 3kb7 s VAL 128 Cb -0.16 -1.82 -0.00 0.00 0.00 0.00 0.00 36.38 34.39 3kb7 s VAL 128 CO 0.03 0.55 0.23 -0.69 0.00 0.00 0.00 175.10 175.22 3kb7 s VAL 129 N 0.72 5.06 0.32 2.92 1.01 -0.12 0.78 120.40 131.08 3kb7 s VAL 129 Ca -0.09 -0.43 0.08 0.00 0.00 0.00 0.00 61.98 61.53 3kb7 s VAL 129 Cb -0.16 -3.67 -0.06 0.00 0.00 0.00 0.00 36.38 32.49 3kb7 s VAL 129 CO 0.00 -0.09 -0.07 -0.76 0.00 0.00 0.00 175.10 174.19 3kb7 s LEU 130 N 1.67 2.60 0.05 3.92 1.43 0.43 -0.46 118.68 128.32 3kb7 s LEU 130 Ca 0.05 -1.21 -0.30 0.00 -1.03 0.00 0.00 54.13 51.64 3kb7 s LEU 130 Cb -0.18 -0.81 -0.08 0.00 0.03 0.00 0.00 46.19 45.15 3kb7 s LEU 130 CO 0.09 -0.29 1.76 -0.70 0.23 0.00 0.00 176.35 177.45 3kb7 s GLU 131 N -3.68 4.17 0.13 1.70 2.12 -0.84 0.42 118.70 122.72 3kb7 s GLU 131 Ca 0.31 2.42 -0.30 0.00 0.36 0.00 0.00 54.97 57.76 3kb7 s GLU 131 Cb 0.03 -3.81 -0.07 0.00 0.26 0.00 0.00 34.13 30.55 3kb7 s GLU 131 CO 0.14 -0.83 1.14 -1.17 -0.54 0.00 0.00 175.26 174.00 3kb7 s LEU 132 N 3.36 4.43 -0.51 2.70 2.96 -1.26 -4.51 118.68 125.85 3kb7 s LEU 132 Ca 0.79 2.05 -0.03 0.00 -0.22 0.00 0.00 54.13 56.72 3kb7 s LEU 132 Cb -0.40 -3.59 0.13 0.00 0.50 0.00 0.00 46.19 42.83 3kb7 s LEU 132 CO 0.35 -0.33 0.32 0.00 -1.32 0.00 0.00 176.35 175.36 3kb7 h ARG 134 N 7.58 0.00 -0.79 0.00 3.08 -1.86 -2.61 114.38 119.78 3kb7 h ARG 134 Ca -0.08 0.00 -0.42 0.00 0.07 0.00 0.00 59.98 59.55 3kb7 h ARG 134 Cb 1.00 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 30.80 3kb7 h ARG 134 CO 0.71 0.00 0.41 0.54 -1.07 0.00 0.00 179.97 180.56 3kb7 n ARG 135 N -2.85 2.17 0.00 0.04 5.12 -0.54 -4.94 116.66 115.66 3kb7 n ARG 135 Ca -0.01 -3.11 0.00 0.00 -1.93 0.00 0.00 57.85 52.80 3kb7 n ARG 135 Cb 0.15 -2.07 0.00 0.00 -1.16 0.00 0.00 32.46 29.37 3kb7 n ARG 135 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3kb7 n ARG 136 N -1.12 0.00 -4.24 5.56 1.74 -0.98 -4.42 116.66 113.20 3kb7 n ARG 136 Ca 0.52 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 57.44 3kb7 n ARG 136 Cb 1.40 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 32.75 3kb7 n ARG 136 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3kb7 s SER 137 N -4.00 0.83 0.54 0.55 1.04 -1.26 -0.61 113.70 110.79 3kb7 s SER 137 Ca 0.00 -1.55 0.21 0.00 0.48 0.00 0.00 55.95 55.10 3kb7 s SER 137 Cb 0.00 0.45 1.41 0.00 0.10 0.00 0.00 66.02 67.98 3kb7 s SER 137 CO 0.00 -0.93 2.12 -0.07 0.98 0.00 0.00 173.24 175.34 3kb7 h LEU 138 N 2.41 0.00 -0.81 2.42 3.38 -0.61 -2.04 115.31 120.05 3kb7 h LEU 138 Ca -0.31 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.66 3kb7 h LEU 138 Cb 1.24 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.95 3kb7 h LEU 138 CO 0.46 0.00 0.54 0.25 0.09 0.00 0.00 178.44 179.78 3kb7 h LEU 139 N 0.00 0.93 -0.35 1.67 5.85 -1.71 0.33 115.31 122.04 3kb7 h LEU 139 Ca 0.07 -0.02 -0.19 0.00 0.84 0.00 0.00 57.88 58.57 3kb7 h LEU 139 Cb 0.30 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 3kb7 h LEU 139 CO -0.00 0.67 -0.76 -0.33 -0.34 0.00 0.00 178.44 177.68 3kb7 h GLU 140 N 1.10 0.44 -0.36 1.25 3.07 -1.70 -1.43 114.58 116.95 3kb7 h GLU 140 Ca 0.30 -0.38 0.02 0.00 -0.50 0.00 0.00 59.36 58.80 3kb7 h GLU 140 Cb -0.13 0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 27.84 3kb7 h GLU 140 CO -0.06 1.02 0.18 1.25 -1.40 0.00 0.00 179.01 179.99 3kb7 h LEU 141 N 0.30 0.27 -1.20 1.33 5.85 -1.28 -2.76 115.31 117.81 3kb7 h LEU 141 Ca -0.04 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 3kb7 h LEU 141 Cb 1.35 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.32 3kb7 h LEU 141 CO 0.13 0.20 0.17 -0.74 -0.34 0.00 0.00 178.44 177.87 3kb7 h HIS 142 N 0.38 0.73 0.00 1.25 2.76 -0.04 -0.94 115.15 119.29 3kb7 h HIS 142 Ca 0.15 -0.04 -0.04 0.00 -2.20 0.00 0.00 60.37 58.23 3kb7 h HIS 142 Cb 0.05 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 28.78 3kb7 h HIS 142 CO -0.10 0.59 -0.21 0.87 -1.30 0.00 0.00 177.93 177.79 3kb7 h LYS 143 N 0.71 0.00 0.04 5.26 1.79 -1.11 -1.42 116.57 121.84 3kb7 h LYS 143 Ca 0.17 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 58.36 3kb7 h LYS 143 Cb 0.19 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.81 3kb7 h LYS 143 CO -0.01 0.21 -1.54 -2.13 -1.08 0.00 0.00 179.45 174.89 3kb7 n ARG 144 N -3.44 0.62 -0.00 3.15 3.00 -0.92 -4.66 116.66 114.41 3kb7 n ARG 144 Ca -0.00 0.47 0.10 0.00 -0.00 0.00 0.00 57.85 58.42 3kb7 n ARG 144 Cb 0.39 -1.72 -0.13 0.00 0.00 0.00 0.00 32.46 31.00 3kb7 n ARG 144 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 3kb7 n ARG 145 N -4.15 0.33 0.00 -0.14 5.12 -0.40 -5.08 116.66 112.34 3kb7 n ARG 145 Ca -0.33 -0.05 0.00 0.00 -1.93 0.00 0.00 57.85 55.54 3kb7 n ARG 145 Cb 0.80 -1.48 0.00 0.00 -1.16 0.00 0.00 32.46 30.62 3kb7 n ARG 145 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 3kb7 n LYS 146 N -1.68 0.00 -1.56 5.56 4.01 -0.53 -4.55 118.16 119.40 3kb7 n LYS 146 Ca 0.02 0.00 -0.56 0.00 -0.51 0.00 0.00 58.31 57.26 3kb7 n LYS 146 Cb 0.38 0.00 -0.07 0.00 -0.51 0.00 0.00 35.03 34.83 3kb7 n LYS 146 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3kb7 n ALA 147 N 6.00 -2.03 -2.47 7.82 0.00 -1.26 -4.69 120.51 123.88 3kb7 n ALA 147 Ca 0.00 0.54 -0.25 0.00 0.00 0.00 0.00 53.44 53.74 3kb7 n ALA 147 Cb 0.00 -1.95 -0.00 0.00 0.00 0.00 0.00 19.45 17.50 3kb7 n ALA 147 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3kb7 s LEU 148 N 0.51 3.80 0.43 0.00 1.43 0.17 -4.93 118.68 120.11 3kb7 s LEU 148 Ca 0.88 0.53 -0.23 0.00 -1.03 0.00 0.00 54.13 54.29 3kb7 s LEU 148 Cb -1.10 -3.42 -0.08 0.00 0.03 0.00 0.00 46.19 41.61 3kb7 s LEU 148 CO 0.53 -0.49 1.08 0.42 0.23 0.00 0.00 176.35 178.12 3kb7 s THR 149 N -2.50 3.54 0.26 5.49 -4.23 -1.26 -4.71 115.64 112.23 3kb7 s THR 149 Ca 0.44 1.13 -0.05 0.00 -1.18 0.00 0.00 61.69 62.04 3kb7 s THR 149 Cb -0.10 -3.56 0.30 0.00 1.34 0.00 0.00 72.50 70.48 3kb7 s THR 149 CO 0.39 -0.04 1.63 -0.08 -0.54 0.00 0.00 174.62 175.98 3kb7 h GLU 150 N 2.18 0.10 -0.19 3.99 4.81 -1.96 -1.19 114.58 122.34 3kb7 h GLU 150 Ca -0.49 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 58.68 3kb7 h GLU 150 Cb 1.23 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 3kb7 h GLU 150 CO 0.61 0.07 -0.13 -1.35 -0.73 0.00 0.00 179.01 177.48 3kb7 h PRO 151 N 0.11 0.30 0.05 0.92 0.11 -1.92 -1.95 132.00 129.61 3kb7 h PRO 151 Ca 0.45 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.49 3kb7 h PRO 151 Cb 0.83 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.90 3kb7 h PRO 151 CO -0.70 0.43 -0.02 0.93 -0.21 0.00 0.00 178.00 178.43 3kb7 h GLU 152 N 0.28 -0.06 -1.00 1.05 5.08 -1.57 -2.06 114.58 116.29 3kb7 h GLU 152 Ca 0.06 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.52 3kb7 h GLU 152 Cb 0.40 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.59 3kb7 h GLU 152 CO 0.02 -0.03 0.63 0.00 -1.00 0.00 0.00 179.01 178.63 3kb7 h ALA 153 N 0.88 1.47 -0.78 3.43 0.00 -1.00 0.53 119.26 123.78 3kb7 h ALA 153 Ca -0.01 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3kb7 h ALA 153 Cb 0.06 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 3kb7 h ALA 153 CO 0.01 0.30 0.37 0.00 0.00 0.00 0.00 179.25 179.92 3kb7 h ARG 154 N 1.05 1.12 0.82 0.00 3.08 -1.27 0.31 114.38 119.49 3kb7 h ARG 154 Ca 0.47 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 60.32 3kb7 h ARG 154 Cb 0.38 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 3kb7 h ARG 154 CO -0.24 0.88 -0.48 -0.92 -1.07 0.00 0.00 179.97 178.14 3kb7 h TYR 155 N 1.10 -1.28 0.06 3.04 3.20 -0.21 -1.65 116.97 121.22 3kb7 h TYR 155 Ca 0.27 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.12 3kb7 h TYR 155 Cb 0.13 0.45 0.00 0.00 1.54 0.00 0.00 36.73 38.85 3kb7 h TYR 155 CO 0.01 -0.73 -0.03 1.88 -1.64 0.00 0.00 178.16 177.65 3kb7 h TYR 156 N -1.21 -0.08 -0.82 -3.82 0.05 -1.12 -2.96 116.97 107.00 3kb7 h TYR 156 Ca -0.11 -0.00 0.16 0.00 0.05 0.00 0.00 58.73 58.83 3kb7 h TYR 156 Cb 0.96 0.03 -0.10 0.00 1.01 0.00 0.00 36.73 38.63 3kb7 h TYR 156 CO -0.09 0.22 0.38 -0.07 -1.05 0.00 0.00 178.16 177.55 3kb7 h LEU 157 N -0.38 0.40 -0.27 3.88 3.38 -0.43 -0.47 115.31 121.41 3kb7 h LEU 157 Ca -0.01 0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.11 3kb7 h LEU 157 Cb 0.34 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 3kb7 h LEU 157 CO 0.01 0.14 0.03 -0.09 0.09 0.00 0.00 178.44 178.62 3kb7 h ARG 158 N 0.52 0.12 -0.20 1.13 2.43 -1.15 0.20 114.38 117.42 3kb7 h ARG 158 Ca 0.46 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.50 3kb7 h ARG 158 Cb 0.71 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 3kb7 h ARG 158 CO -0.41 0.08 -0.41 1.96 -1.51 0.00 0.00 179.97 179.69 3kb7 h GLN 159 N 0.12 0.47 0.19 0.20 4.20 -1.21 0.27 115.11 119.36 3kb7 h GLN 159 Ca 0.13 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 3kb7 h GLN 159 Cb 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 3kb7 h GLN 159 CO -0.19 0.80 -0.09 0.82 -0.67 0.00 0.00 178.83 179.50 3kb7 h ILE 160 N 0.39 0.82 -0.60 2.54 2.04 -0.78 -1.36 117.51 120.57 3kb7 h ILE 160 Ca 0.03 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 65.85 3kb7 h ILE 160 Cb 0.88 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 3kb7 h ILE 160 CO 0.07 0.01 0.38 0.58 0.00 0.00 0.00 178.15 179.20 3kb7 h VAL 161 N -0.29 1.12 0.55 1.67 2.07 -0.35 -1.18 116.25 119.84 3kb7 h VAL 161 Ca -0.03 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 3kb7 h VAL 161 Cb 0.22 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 3kb7 h VAL 161 CO 0.04 0.14 -0.47 -0.07 0.02 0.00 0.00 177.57 177.23 3kb7 h LEU 162 N 0.77 -1.26 -0.86 2.57 3.38 -0.25 0.30 115.31 119.97 3kb7 h LEU 162 Ca 0.23 0.09 0.21 0.00 0.09 0.00 0.00 57.88 58.51 3kb7 h LEU 162 Cb -0.04 0.40 -0.13 0.00 0.09 0.00 0.00 40.66 40.98 3kb7 h LEU 162 CO -0.07 -0.66 0.29 1.23 0.09 0.00 0.00 178.44 179.33 3kb7 h GLY 163 N -1.01 1.37 2.00 0.83 0.00 -1.14 -1.45 103.07 103.67 3kb7 h GLY 163 Ca -0.07 -0.09 -0.10 0.00 0.00 0.00 0.00 47.33 47.08 3kb7 h GLY 163 CO -0.02 -0.29 -0.46 0.00 0.00 0.00 0.00 176.54 175.78 3kb7 h GLN 165 N 0.00 1.09 -0.66 0.00 4.15 0.61 0.02 115.11 120.32 3kb7 h GLN 165 Ca -0.00 -0.19 -0.08 0.00 0.77 0.00 0.00 58.65 59.14 3kb7 h GLN 165 Cb 0.96 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 28.44 3kb7 h GLN 165 CO 0.06 0.89 0.09 -0.92 -1.93 0.00 0.00 178.83 177.02 3kb7 h TYR 166 N 1.05 1.18 0.00 3.99 3.20 -0.80 -2.18 116.97 123.41 3kb7 h TYR 166 Ca 0.25 -0.17 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 3kb7 h TYR 166 Cb 0.19 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.14 3kb7 h TYR 166 CO 0.02 0.99 -0.00 -0.07 -1.64 0.00 0.00 178.16 177.46 3kb7 h LEU 167 N 1.03 -0.00 -1.19 2.82 3.38 -0.98 -2.83 115.31 117.54 3kb7 h LEU 167 Ca 0.20 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 3kb7 h LEU 167 Cb 0.46 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 3kb7 h LEU 167 CO 0.02 0.35 0.16 0.45 0.09 0.00 0.00 178.44 179.51 3kb7 h HIS 168 N -0.36 0.74 0.00 1.13 3.86 -1.00 -1.13 115.15 118.39 3kb7 h HIS 168 Ca -0.00 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 3kb7 h HIS 168 Cb 0.35 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.60 3kb7 h HIS 168 CO 0.05 0.60 0.00 2.89 0.86 0.00 0.00 177.93 182.33 3kb7 n ARG 169 N -4.32 0.24 -0.60 2.45 1.85 -0.82 -1.93 116.66 113.53 3kb7 n ARG 169 Ca 0.04 0.32 0.08 0.00 -1.00 0.00 0.00 57.85 57.29 3kb7 n ARG 169 Cb 0.18 -1.86 0.33 0.00 -1.05 0.00 0.00 32.46 30.07 3kb7 n ARG 169 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 3kb7 n ASN 170 N -2.29 4.64 -1.38 2.89 3.02 -0.60 -4.96 115.26 116.58 3kb7 n ASN 170 Ca 0.04 -2.60 -0.15 0.00 -0.03 0.00 0.00 54.58 51.84 3kb7 n ASN 170 Cb 0.34 -0.56 -0.04 0.00 -0.61 0.00 0.00 39.78 38.91 3kb7 n ASN 170 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3kb7 n ARG 171 N 0.69 -1.10 -3.95 3.52 1.74 -0.81 -4.93 116.66 111.82 3kb7 n ARG 171 Ca 0.24 0.89 -0.35 0.00 -0.77 0.00 0.00 57.85 57.86 3kb7 n ARG 171 Cb 0.91 -5.11 -0.08 0.00 -1.02 0.00 0.00 32.46 27.16 3kb7 n ARG 171 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3kb7 s VAL 172 N -2.63 5.12 -0.17 1.55 1.01 -0.53 0.36 120.40 125.10 3kb7 s VAL 172 Ca 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 61.98 62.04 3kb7 s VAL 172 Cb 0.00 -3.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.10 3kb7 s VAL 172 CO 0.00 0.53 -0.10 -0.63 0.00 0.00 0.00 175.10 174.90 3kb7 s ILE 173 N -0.28 3.13 -0.00 2.22 1.01 -0.21 -3.67 121.20 123.41 3kb7 s ILE 173 Ca 0.10 -0.60 -0.24 0.00 0.00 0.00 0.00 60.65 59.90 3kb7 s ILE 173 Cb -0.12 -2.37 -0.16 0.00 0.01 0.00 0.00 42.46 39.83 3kb7 s ILE 173 CO 0.01 0.48 1.14 -0.74 0.00 0.00 0.00 174.94 175.84 3kb7 h HIS 174 N 7.41 -0.40 0.00 3.97 -0.00 -1.89 -0.53 115.15 123.70 3kb7 h HIS 174 Ca -0.35 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.02 3kb7 h HIS 174 Cb 1.18 0.13 0.00 0.00 -0.00 0.00 0.00 27.41 28.73 3kb7 h HIS 174 CO 0.54 -0.06 0.00 0.54 -0.00 0.00 0.00 177.93 178.94 3kb7 n ARG 175 N -5.12 0.00 -2.63 5.26 1.74 -1.26 -2.37 116.66 112.27 3kb7 n ARG 175 Ca -0.09 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.87 3kb7 n ARG 175 Cb 0.27 -3.32 0.02 0.00 -1.02 0.00 0.00 32.46 28.41 3kb7 n ARG 175 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3kb7 n ASP 176 N 0.00 1.98 -4.68 0.55 2.03 -1.26 -4.74 116.55 110.43 3kb7 n ASP 176 Ca 0.00 -2.88 -0.42 0.00 0.52 0.00 0.00 54.79 52.01 3kb7 n ASP 176 Cb 0.00 -0.52 -0.03 0.00 -0.72 0.00 0.00 41.12 39.85 3kb7 n ASP 176 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3kb7 s LEU 177 N -3.19 4.30 0.27 -2.67 1.43 -1.26 -4.83 118.68 112.74 3kb7 s LEU 177 Ca 0.31 2.12 -0.16 0.00 -1.03 0.00 0.00 54.13 55.37 3kb7 s LEU 177 Cb 0.45 -3.55 0.01 0.00 0.03 0.00 0.00 46.19 43.13 3kb7 s LEU 177 CO 0.00 -0.79 0.60 -1.59 0.23 0.00 0.00 176.35 174.80 3kb7 s LYS 178 N 2.96 1.71 0.22 1.70 -2.85 -1.26 -4.56 119.74 117.65 3kb7 s LYS 178 Ca 0.66 -1.18 -0.08 0.00 -1.00 0.00 0.00 55.97 54.37 3kb7 s LYS 178 Cb -0.31 0.54 0.32 0.00 -2.06 0.00 0.00 37.83 36.31 3kb7 s LYS 178 CO 0.26 -0.75 1.78 -0.07 0.10 0.00 0.00 175.35 176.67 3kb7 h LEU 179 N 2.13 0.43 -0.48 2.77 3.38 -1.93 -1.69 115.31 119.92 3kb7 h LEU 179 Ca -0.24 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.79 3kb7 h LEU 179 Cb 1.25 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.99 3kb7 h LEU 179 CO 0.31 0.25 0.00 0.61 0.09 0.00 0.00 178.44 179.70 3kb7 n GLY 180 N -1.30 -1.35 0.51 0.83 0.00 -1.26 -2.23 105.19 100.39 3kb7 n GLY 180 Ca 0.10 0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.29 3kb7 n GLY 180 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3kb7 n ASN 181 N -2.17 1.81 -4.25 1.61 3.02 -0.66 -4.81 115.26 109.82 3kb7 n ASN 181 Ca 0.03 -1.42 -0.39 0.00 -0.03 0.00 0.00 54.58 52.77 3kb7 n ASN 181 Cb 0.27 0.18 -0.10 0.00 -0.61 0.00 0.00 39.78 39.52 3kb7 n ASN 181 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3kb7 s LEU 182 N -2.29 5.08 0.12 3.41 1.43 -1.04 -0.96 118.68 124.42 3kb7 s LEU 182 Ca 0.26 -1.54 -0.02 0.00 -1.03 0.00 0.00 54.13 51.81 3kb7 s LEU 182 Cb 0.19 -1.95 -0.05 0.00 0.03 0.00 0.00 46.19 44.42 3kb7 s LEU 182 CO 0.45 -0.52 0.31 -0.36 0.23 0.00 0.00 176.35 176.46 3kb7 s PHE 183 N 1.38 3.49 -0.17 0.29 0.08 0.23 -0.46 117.98 122.84 3kb7 s PHE 183 Ca 0.03 0.37 -0.00 0.00 0.12 0.00 0.00 56.93 57.44 3kb7 s PHE 183 Cb -0.23 -1.86 -0.00 0.00 -0.57 0.00 0.00 43.02 40.36 3kb7 s PHE 183 CO 0.01 0.49 -0.14 -0.51 -0.10 0.00 0.00 175.22 174.97 3kb7 s LEU 184 N -2.76 2.50 0.85 -0.37 1.43 0.22 0.49 118.68 121.04 3kb7 s LEU 184 Ca 0.38 -0.48 -0.12 0.00 -1.03 0.00 0.00 54.13 52.88 3kb7 s LEU 184 Cb -0.12 -1.58 0.13 0.00 0.03 0.00 0.00 46.19 44.65 3kb7 s LEU 184 CO 0.27 0.06 1.20 0.54 0.23 0.00 0.00 176.35 178.65 3kb7 s ASN 185 N 0.96 3.97 0.55 2.29 2.20 -0.56 -1.47 114.94 122.88 3kb7 s ASN 185 Ca -0.02 0.42 0.36 0.00 -0.94 0.00 0.00 52.86 52.68 3kb7 s ASN 185 Cb -0.15 -0.75 1.54 0.00 -2.00 0.00 0.00 41.25 39.89 3kb7 s ASN 185 CO -0.02 -2.19 1.79 -0.08 -2.94 0.00 0.00 177.10 173.65 3kb7 h GLU 186 N -1.18 0.00 -0.21 3.55 4.57 -1.91 0.44 114.58 119.84 3kb7 h GLU 186 Ca -0.44 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.74 3kb7 h GLU 186 Cb 1.28 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.87 3kb7 h GLU 186 CO 0.51 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 178.09 3kb7 n ASP 187 N -4.11 1.15 -3.96 1.04 8.00 -1.26 -4.91 116.55 112.50 3kb7 n ASP 187 Ca 0.25 -1.97 -0.31 0.00 0.71 0.00 0.00 54.79 53.47 3kb7 n ASP 187 Cb 1.25 -0.14 0.02 0.00 -0.02 0.00 0.00 41.12 42.23 3kb7 n ASP 187 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3kb7 n LEU 188 N 0.12 -2.42 -4.79 0.64 4.77 0.15 -4.66 117.00 110.81 3kb7 n LEU 188 Ca 0.08 -0.82 -0.38 0.00 -0.03 0.00 0.00 56.01 54.86 3kb7 n LEU 188 Cb 0.19 -2.48 -0.06 0.00 -2.33 0.00 0.00 43.42 38.74 3kb7 n LEU 188 CO 0.05 0.44 0.12 -1.61 -1.33 0.00 0.00 177.39 175.06 3kb7 s GLU 189 N -6.65 4.08 0.14 3.23 2.02 -1.24 -4.84 118.70 115.44 3kb7 s GLU 189 Ca 0.64 0.40 -0.30 0.00 0.02 0.00 0.00 54.97 55.74 3kb7 s GLU 189 Cb -0.33 -3.30 -0.07 0.00 0.10 0.00 0.00 34.13 30.53 3kb7 s GLU 189 CO 0.85 0.50 1.06 0.08 0.02 0.00 0.00 175.26 177.76 3kb7 s VAL 190 N -0.46 4.11 -0.16 2.63 1.01 -1.26 -1.50 120.40 124.77 3kb7 s VAL 190 Ca 0.24 1.77 -0.01 0.00 0.00 0.00 0.00 61.98 63.98 3kb7 s VAL 190 Cb -0.16 -4.13 0.04 0.00 0.00 0.00 0.00 36.38 32.13 3kb7 s VAL 190 CO 0.12 0.28 -0.04 -0.54 0.00 0.00 0.00 175.10 174.91 3kb7 s LYS 191 N -0.13 1.35 0.14 2.72 -0.14 0.18 -4.25 119.74 119.61 3kb7 s LYS 191 Ca 0.49 -0.48 -0.31 0.00 -1.36 0.00 0.00 55.97 54.31 3kb7 s LYS 191 Cb -0.27 -1.96 -0.09 0.00 -1.68 0.00 0.00 37.83 33.82 3kb7 s LYS 191 CO 0.33 -0.44 1.49 0.42 -0.76 0.00 0.00 175.35 176.39 3kb7 s ILE 192 N 1.66 2.92 0.39 2.17 1.01 -0.36 -0.60 121.20 128.38 3kb7 s ILE 192 Ca 0.01 0.66 0.05 0.00 0.00 0.00 0.00 60.65 61.37 3kb7 s ILE 192 Cb -0.15 -3.42 -0.02 0.00 0.01 0.00 0.00 42.46 38.87 3kb7 s ILE 192 CO -0.08 0.05 0.19 -0.83 0.00 0.00 0.00 174.94 174.28 3kb7 s GLY 193 N 1.14 2.56 -0.29 6.18 0.00 -0.13 -0.21 107.32 116.56 3kb7 s GLY 193 Ca 0.68 -1.50 -0.02 0.00 0.00 0.00 0.00 44.72 43.88 3kb7 s GLY 193 CO 0.31 -1.70 0.07 1.34 0.00 0.00 0.00 173.10 173.11 3kb7 n ASP 194 N -1.46 -7.41 -1.71 1.64 -0.08 -1.26 -4.86 116.55 101.41 3kb7 n ASP 194 Ca -0.01 1.19 -0.06 0.00 -1.51 0.00 0.00 54.79 54.41 3kb7 n ASP 194 Cb 0.64 -4.91 0.22 0.00 2.34 0.00 0.00 41.12 39.42 3kb7 n ASP 194 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 3kb7 n PHE 195 N 0.52 1.90 0.87 -0.67 3.72 -1.26 -4.53 117.46 118.00 3kb7 n PHE 195 Ca 0.01 -0.99 0.10 0.00 -0.05 0.00 0.00 57.45 56.52 3kb7 n PHE 195 Cb 0.05 -0.58 0.48 0.00 -0.94 0.00 0.00 39.48 38.49 3kb7 n PHE 195 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3kb7 n GLY 196 N -0.09 -0.98 0.00 1.37 0.00 -1.26 -1.98 105.19 102.25 3kb7 n GLY 196 Ca 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.25 3kb7 n GLY 196 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3kb7 n LEU 197 N -1.33 0.88 -4.75 0.99 4.77 -1.26 -4.96 117.00 111.33 3kb7 n LEU 197 Ca 0.08 -0.88 -0.35 0.00 -0.03 0.00 0.00 56.01 54.84 3kb7 n LEU 197 Cb 0.17 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.31 3kb7 n LEU 197 CO 0.16 0.22 0.81 0.00 -1.33 0.00 0.00 177.39 177.25 3kb7 s ALA 198 N -0.21 2.45 -0.06 -1.18 0.00 -0.84 -4.59 121.76 117.33 3kb7 s ALA 198 Ca 0.00 0.90 -0.05 0.00 0.00 0.00 0.00 51.96 52.81 3kb7 s ALA 198 Cb 0.00 -3.43 0.02 0.00 0.00 0.00 0.00 23.12 19.71 3kb7 s ALA 198 CO 0.00 -1.31 0.16 -0.08 0.00 0.00 0.00 175.76 174.53 3kb7 s THR 199 N -1.80 -0.01 -0.20 0.00 -1.32 -0.21 -4.95 115.64 107.15 3kb7 s THR 199 Ca 0.75 0.04 -0.26 0.00 -1.21 0.00 0.00 61.69 61.01 3kb7 s THR 199 Cb -0.28 -0.24 -0.01 0.00 -1.51 0.00 0.00 72.50 70.46 3kb7 s THR 199 CO 0.36 0.02 0.89 -0.54 -2.21 0.00 0.00 174.62 173.14 3kb7 s LYS 200 N 0.36 4.26 0.18 7.08 1.02 -1.26 -1.04 119.74 130.33 3kb7 s LYS 200 Ca -0.02 1.09 -0.30 0.00 0.02 0.00 0.00 55.97 56.76 3kb7 s LYS 200 Cb -0.04 -3.61 -0.08 0.00 -0.52 0.00 0.00 37.83 33.59 3kb7 s LYS 200 CO -0.01 -0.45 1.21 0.08 -0.92 0.00 0.00 175.35 175.25 3kb7 s VAL 201 N 2.59 3.56 -0.05 3.17 1.01 0.16 -4.95 120.40 125.88 3kb7 s VAL 201 Ca 0.39 1.29 0.11 0.00 0.00 0.00 0.00 61.98 63.77 3kb7 s VAL 201 Cb -0.16 -3.82 -0.16 0.00 0.00 0.00 0.00 36.38 32.24 3kb7 s VAL 201 CO 0.10 0.20 0.17 -0.62 0.00 0.00 0.00 175.10 174.94 3kb7 n GLU 202 N 2.62 1.07 -3.47 2.72 -0.58 -1.26 -4.90 120.64 116.84 3kb7 n GLU 202 Ca 0.05 -0.07 -0.14 0.00 -0.42 0.00 0.00 57.16 56.58 3kb7 n GLU 202 Cb 0.45 -1.27 -0.04 0.00 -0.57 0.00 0.00 31.44 30.01 3kb7 n GLU 202 CO 0.00 0.00 0.00 1.52 -0.48 0.00 0.00 177.13 178.17 3kb7 s TYR 203 N -2.59 -0.57 0.16 -0.32 -0.85 -1.26 -5.12 117.35 106.80 3kb7 s TYR 203 Ca -0.05 0.67 -0.34 0.00 -0.52 0.00 0.00 57.07 56.83 3kb7 s TYR 203 Cb 0.06 0.49 -0.15 0.00 0.38 0.00 0.00 41.96 42.74 3kb7 s TYR 203 CO 0.46 -0.71 1.45 -0.25 -1.52 0.00 0.00 175.55 174.97 3kb7 n ASP 204 N 0.20 2.53 0.00 -0.18 10.43 -1.26 -2.23 116.55 126.05 3kb7 n ASP 204 Ca -0.17 1.11 0.00 0.00 2.57 0.00 0.00 54.79 58.30 3kb7 n ASP 204 Cb 0.61 -1.35 0.00 0.00 1.84 0.00 0.00 41.12 42.22 3kb7 n ASP 204 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3kb7 n GLY 205 N 2.81 0.77 3.66 0.44 0.00 -1.26 -4.99 105.19 106.62 3kb7 n GLY 205 Ca 0.16 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.69 3kb7 n GLY 205 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3kb7 n GLU 206 N -2.13 1.84 -3.75 1.61 2.13 -0.95 -4.98 120.64 114.42 3kb7 n GLU 206 Ca 0.00 0.67 -0.37 0.00 0.66 0.00 0.00 57.16 58.12 3kb7 n GLU 206 Cb 0.01 -2.42 -0.12 0.00 0.27 0.00 0.00 31.44 29.18 3kb7 n GLU 206 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 3kb7 s ARG 207 N 1.84 3.53 0.18 5.31 1.81 -1.26 -4.70 118.95 125.65 3kb7 s ARG 207 Ca 0.85 -0.56 -0.30 0.00 -1.72 0.00 0.00 55.73 54.00 3kb7 s ARG 207 Cb -0.78 -3.35 -0.08 0.00 -0.45 0.00 0.00 34.95 30.28 3kb7 s ARG 207 CO 0.46 -0.25 1.32 0.15 -0.68 0.00 0.00 175.30 176.29 3kb7 s LYS 208 N 1.60 4.38 -0.01 3.54 -0.14 -0.41 -4.73 119.74 123.96 3kb7 s LYS 208 Ca 0.06 2.04 0.12 0.00 -1.36 0.00 0.00 55.97 56.82 3kb7 s LYS 208 Cb -0.16 -3.21 -0.17 0.00 -1.68 0.00 0.00 37.83 32.61 3kb7 s LYS 208 CO 0.04 -0.28 0.31 0.36 -0.76 0.00 0.00 175.35 175.01 3kb7 n LYS 209 N 2.94 0.93 -4.38 1.68 2.85 -1.26 -0.89 118.16 120.03 3kb7 n LYS 209 Ca 0.07 -0.09 -0.27 0.00 -1.05 0.00 0.00 58.31 56.97 3kb7 n LYS 209 Cb 0.43 -1.23 -0.13 0.00 -0.65 0.00 0.00 35.03 33.45 3kb7 n LYS 209 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 3kb7 s THR 210 N -2.67 2.20 -0.15 0.58 -4.23 -1.26 -4.85 115.64 105.26 3kb7 s THR 210 Ca -0.03 -1.82 -0.01 0.00 -1.18 0.00 0.00 61.69 58.66 3kb7 s THR 210 Cb 0.08 -1.98 0.04 0.00 1.34 0.00 0.00 72.50 71.98 3kb7 s THR 210 CO 0.49 -0.00 -0.03 -0.22 -0.54 0.00 0.00 174.62 174.32 3kb7 s LEU 211 N -2.24 1.35 -0.93 4.79 0.20 -1.26 -5.08 118.68 115.52 3kb7 s LEU 211 Ca 0.15 -0.58 -0.13 0.00 0.69 0.00 0.00 54.13 54.26 3kb7 s LEU 211 Cb -0.09 -0.78 0.23 0.00 -0.43 0.00 0.00 46.19 45.12 3kb7 s LEU 211 CO 0.07 -0.21 0.91 0.00 -0.29 0.00 0.00 176.35 176.83 3kb7 n GLY 213 N 3.67 0.98 2.94 0.00 0.00 -1.26 -5.01 105.19 106.50 3kb7 n GLY 213 Ca 0.18 -1.07 -0.30 0.00 0.00 0.00 0.00 46.02 44.83 3kb7 n GLY 213 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3kb7 s THR 214 N -2.00 2.43 0.84 2.61 -4.23 -1.26 -5.11 115.64 108.92 3kb7 s THR 214 Ca 0.00 -3.13 -0.12 0.00 -1.18 0.00 0.00 61.69 57.27 3kb7 s THR 214 Cb 0.00 -2.70 0.10 0.00 1.34 0.00 0.00 72.50 71.24 3kb7 s THR 214 CO 0.00 -0.78 1.16 -2.84 -0.54 0.00 0.00 174.62 171.61 3kb7 s PRO 215 N -0.08 1.52 -0.07 3.99 0.02 -1.26 -5.00 135.00 134.12 3kb7 s PRO 215 Ca 0.16 1.56 -0.07 0.00 0.02 0.00 0.00 61.00 62.67 3kb7 s PRO 215 Cb -0.25 -1.78 -0.04 0.00 0.02 0.00 0.00 34.50 32.45 3kb7 s PRO 215 CO -0.01 -2.26 0.29 -0.97 -0.33 0.00 0.00 177.00 173.72 3kb7 h ASN 216 N -1.30 -0.21 -2.38 2.53 -1.24 -1.89 -3.37 115.58 107.72 3kb7 h ASN 216 Ca -0.44 0.00 -0.79 0.00 0.71 0.00 0.00 56.30 55.77 3kb7 h ASN 216 Cb 1.27 0.05 -0.28 0.00 0.73 0.00 0.00 38.32 40.09 3kb7 h ASN 216 CO 0.45 0.26 0.86 -1.22 -1.29 0.00 0.00 177.43 176.50 3kb7 n TYR 217 N -4.94 2.75 -2.30 0.67 4.01 -1.26 -5.02 117.16 111.07 3kb7 n TYR 217 Ca -0.03 -2.67 -0.42 0.00 -0.16 0.00 0.00 57.90 54.61 3kb7 n TYR 217 Cb 0.10 -1.16 -0.03 0.00 -0.31 0.00 0.00 39.34 37.95 3kb7 n TYR 217 CO 0.00 0.00 0.00 -1.50 -0.46 0.00 0.00 176.86 174.90 3kb7 s ILE 218 N -4.02 3.88 0.57 -0.72 2.07 -1.26 -4.39 121.20 117.32 3kb7 s ILE 218 Ca 0.38 1.25 -0.20 0.00 -1.41 0.00 0.00 60.65 60.67 3kb7 s ILE 218 Cb 0.17 -3.80 -0.04 0.00 0.13 0.00 0.00 42.46 38.91 3kb7 s ILE 218 CO -0.08 0.01 1.25 0.00 -1.91 0.00 0.00 174.94 174.20 3kb7 s ALA 219 N 2.25 2.65 0.34 1.50 0.00 -1.26 -4.91 121.76 122.33 3kb7 s ALA 219 Ca 0.61 1.10 0.03 0.00 0.00 0.00 0.00 51.96 53.70 3kb7 s ALA 219 Cb -0.29 -3.48 0.64 0.00 0.00 0.00 0.00 23.12 19.99 3kb7 s ALA 219 CO 0.25 -1.19 1.96 -1.00 0.00 0.00 0.00 175.76 175.78 3kb7 h PRO 220 N 1.15 0.85 0.00 0.00 0.13 -1.88 -1.63 132.00 130.62 3kb7 h PRO 220 Ca -0.50 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 3kb7 h PRO 220 Cb 1.30 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3kb7 h PRO 220 CO 0.56 0.56 0.00 -0.85 -0.23 0.00 0.00 178.00 178.04 3kb7 n GLU 221 N -4.47 0.30 0.04 0.86 0.00 -1.26 -1.91 120.64 114.20 3kb7 n GLU 221 Ca 0.11 0.08 -0.21 0.00 0.00 0.00 0.00 57.16 57.13 3kb7 n GLU 221 Cb 0.17 -1.50 -0.14 0.00 0.00 0.00 0.00 31.44 29.97 3kb7 n GLU 221 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 3kb7 h VAL 222 N 0.00 0.81 -0.58 3.84 2.07 -1.63 -2.78 116.25 117.98 3kb7 h VAL 222 Ca 0.00 -2.47 -0.08 0.00 0.82 0.00 0.00 66.70 64.98 3kb7 h VAL 222 Cb 0.22 2.64 -0.02 0.00 -1.52 0.00 0.00 31.29 32.60 3kb7 h VAL 222 CO 0.00 0.86 0.05 -0.07 0.02 0.00 0.00 177.57 178.43 3kb7 h LEU 223 N 0.08 0.93 -0.44 2.57 3.38 -1.33 -2.83 115.31 117.67 3kb7 h LEU 223 Ca -0.37 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.37 3kb7 h LEU 223 Cb 2.06 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.57 3kb7 h LEU 223 CO 0.13 0.96 -0.17 -1.54 0.09 0.00 0.00 178.44 177.91 3kb7 n SER 224 N -4.21 0.85 -3.66 -0.43 3.41 -0.80 -4.94 113.62 103.83 3kb7 n SER 224 Ca 0.03 -0.84 -0.22 0.00 -0.26 0.00 0.00 58.87 57.58 3kb7 n SER 224 Cb 0.30 0.04 0.04 0.00 -0.26 0.00 0.00 64.21 64.33 3kb7 n SER 224 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3kb7 n LYS 225 N -0.68 -4.20 0.00 4.33 5.02 -1.07 -4.91 118.16 116.66 3kb7 n LYS 225 Ca 0.14 0.62 0.13 0.00 -2.02 0.00 0.00 58.31 57.17 3kb7 n LYS 225 Cb 0.32 -5.09 0.27 0.00 -0.02 0.00 0.00 35.03 30.51 3kb7 n LYS 225 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 3kb7 n LYS 226 N -4.18 1.92 0.00 1.97 3.00 -1.05 -5.04 118.16 114.78 3kb7 n LYS 226 Ca -0.26 -1.42 0.00 0.00 -0.00 0.00 0.00 58.31 56.63 3kb7 n LYS 226 Cb 0.66 -1.47 0.00 0.00 0.00 0.00 0.00 35.03 34.22 3kb7 n LYS 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3kb7 n GLY 227 N 1.29 0.26 3.03 3.14 0.00 -1.25 -5.11 105.19 106.55 3kb7 n GLY 227 Ca 0.15 -1.33 -0.09 0.00 0.00 0.00 0.00 46.02 44.75 3kb7 n GLY 227 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3kb7 s HIS 228 N -0.74 0.30 0.00 1.61 -3.43 -0.07 -4.86 115.29 108.11 3kb7 s HIS 228 Ca 0.00 -0.63 0.00 0.00 -0.80 0.00 0.00 55.06 53.63 3kb7 s HIS 228 Cb 0.00 -0.22 0.00 0.00 -1.43 0.00 0.00 32.58 30.93 3kb7 s HIS 228 CO 0.00 -0.26 0.00 0.45 -2.00 0.00 0.00 174.74 172.93 3kb7 n SER 229 N 1.17 0.00 -0.44 7.38 2.88 -1.26 -1.29 113.62 122.06 3kb7 n SER 229 Ca -0.21 0.00 0.40 0.00 -1.33 0.00 0.00 58.87 57.73 3kb7 n SER 229 Cb 0.57 0.00 0.68 0.00 -0.75 0.00 0.00 64.21 64.71 3kb7 n SER 229 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 3kb7 h PHE 230 N 0.00 0.00 0.00 0.66 0.04 -1.95 -2.02 116.94 113.67 3kb7 h PHE 230 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3kb7 h PHE 230 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 3kb7 h PHE 230 CO 0.00 0.00 0.00 0.93 -0.60 0.00 0.00 178.31 178.64 3kb7 h GLU 231 N 0.00 0.00 -0.48 1.51 3.07 -1.96 -1.70 114.58 115.03 3kb7 h GLU 231 Ca 0.69 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 59.57 3kb7 h GLU 231 Cb 3.10 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 30.99 3kb7 h GLU 231 CO -0.01 0.00 0.32 -0.39 -1.40 0.00 0.00 179.01 177.53 3kb7 h VAL 232 N 0.00 1.09 -0.10 3.13 -1.51 -1.78 -1.04 116.25 116.05 3kb7 h VAL 232 Ca 0.00 -0.21 -0.20 0.00 -1.23 0.00 0.00 66.70 65.06 3kb7 h VAL 232 Cb 0.35 0.44 0.00 0.00 -2.13 0.00 0.00 31.29 29.95 3kb7 h VAL 232 CO 0.00 0.11 -0.76 0.44 -1.23 0.00 0.00 177.57 176.13 3kb7 h ASP 233 N 0.60 0.66 -0.60 4.19 3.32 -1.56 -2.07 116.42 120.97 3kb7 h ASP 233 Ca 0.18 -0.44 -0.07 0.00 0.02 0.00 0.00 57.03 56.73 3kb7 h ASP 233 Cb -0.00 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 3kb7 h ASP 233 CO -0.04 1.20 0.11 0.58 -1.72 0.00 0.00 179.24 179.37 3kb7 h VAL 234 N 0.37 1.26 -0.55 -1.35 2.07 -1.51 -0.62 116.25 115.92 3kb7 h VAL 234 Ca -0.04 -0.97 0.04 0.00 0.82 0.00 0.00 66.70 66.55 3kb7 h VAL 234 Cb 1.36 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.82 3kb7 h VAL 234 CO 0.14 0.36 0.31 -0.25 0.02 0.00 0.00 177.57 178.15 3kb7 h TRP 235 N 0.88 0.58 -0.57 1.57 7.01 -1.07 0.14 115.95 124.49 3kb7 h TRP 235 Ca 0.18 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.18 3kb7 h TRP 235 Cb 0.40 -0.18 -0.03 0.00 -2.10 0.00 0.00 29.16 27.25 3kb7 h TRP 235 CO 0.03 0.31 0.25 0.77 -2.79 0.00 0.00 178.44 177.01 3kb7 h SER 236 N 0.61 0.77 -0.06 2.65 0.02 -1.00 -1.63 113.55 114.90 3kb7 h SER 236 Ca 0.23 -0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 60.98 3kb7 h SER 236 Cb 0.08 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 3kb7 h SER 236 CO -0.13 0.71 -0.10 0.40 -1.14 0.00 0.00 176.83 176.58 3kb7 h ILE 237 N 0.78 1.19 -0.53 3.27 2.04 -0.66 0.26 117.51 123.86 3kb7 h ILE 237 Ca 0.19 -0.81 0.10 0.00 1.00 0.00 0.00 64.86 65.34 3kb7 h ILE 237 Cb 0.16 1.13 -0.11 0.00 -0.74 0.00 0.00 36.82 37.27 3kb7 h ILE 237 CO -0.02 0.26 -0.28 1.23 0.00 0.00 0.00 178.15 179.34 3kb7 h GLY 238 N 0.79 0.00 1.59 5.37 0.00 0.21 0.68 103.07 111.71 3kb7 h GLY 238 Ca 0.07 0.36 -0.16 0.00 0.00 0.00 0.00 47.33 47.60 3kb7 h GLY 238 CO 0.02 -0.22 -0.58 0.00 0.00 0.00 0.00 176.54 175.76 3kb7 h ILE 240 N 0.32 1.22 -0.46 0.00 2.04 -0.77 -0.15 117.51 119.71 3kb7 h ILE 240 Ca -0.00 -0.69 0.09 0.00 1.00 0.00 0.00 64.86 65.26 3kb7 h ILE 240 Cb 1.11 1.41 -0.08 0.00 -0.74 0.00 0.00 36.82 38.52 3kb7 h ILE 240 CO 0.10 0.20 -0.03 -0.03 0.00 0.00 0.00 178.15 178.39 3kb7 h MET 241 N 0.01 0.08 -0.35 2.37 4.05 -0.75 -0.01 114.93 120.33 3kb7 h MET 241 Ca 0.04 -0.00 0.06 0.00 -0.28 0.00 0.00 59.70 59.52 3kb7 h MET 241 Cb 0.29 -0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 31.02 3kb7 h MET 241 CO 0.00 0.05 0.02 -0.92 0.23 0.00 0.00 176.91 176.29 3kb7 h TYR 242 N 0.08 0.02 -0.63 1.39 3.20 -1.10 -1.77 116.97 118.16 3kb7 h TYR 242 Ca 0.23 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 62.04 3kb7 h TYR 242 Cb 0.34 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 3kb7 h TYR 242 CO -0.32 -0.04 0.09 1.15 -1.64 0.00 0.00 178.16 177.39 3kb7 h THR 243 N 0.12 1.26 -0.40 1.81 2.02 -0.65 0.14 112.91 117.22 3kb7 h THR 243 Ca 0.17 -1.04 -0.14 0.00 0.77 0.00 0.00 66.41 66.17 3kb7 h THR 243 Cb 0.22 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 3kb7 h THR 243 CO -0.27 0.39 -0.29 -0.07 0.37 0.00 0.00 175.52 175.65 3kb7 h LEU 244 N 0.97 0.89 0.09 2.58 3.38 -0.75 0.13 115.31 122.60 3kb7 h LEU 244 Ca 0.19 -0.36 -0.28 0.00 0.09 0.00 0.00 57.88 57.52 3kb7 h LEU 244 Cb 0.45 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3kb7 h LEU 244 CO 0.02 1.12 -1.40 -0.07 0.09 0.00 0.00 178.44 178.19 3kb7 h LEU 245 N 0.73 0.29 0.00 1.67 3.38 -1.26 0.50 115.31 120.61 3kb7 h LEU 245 Ca 0.08 -0.37 -0.25 0.00 0.09 0.00 0.00 57.88 57.42 3kb7 h LEU 245 Cb 0.85 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.46 3kb7 h LEU 245 CO 0.07 1.31 -1.97 0.52 0.09 0.00 0.00 178.44 178.46 3kb7 n VAL 246 N -3.41 1.18 -0.54 1.22 0.31 0.50 -4.47 118.33 113.13 3kb7 n VAL 246 Ca -0.12 -0.76 0.00 0.00 -0.01 0.00 0.00 64.34 63.45 3kb7 n VAL 246 Cb 1.02 -0.57 0.00 0.00 -0.91 0.00 0.00 33.84 33.38 3kb7 n VAL 246 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3kb7 n GLY 247 N 1.56 0.76 3.28 2.92 0.00 0.03 -4.44 105.19 109.30 3kb7 n GLY 247 Ca -0.20 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 3kb7 n GLY 247 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3kb7 s LYS 248 N -0.46 0.91 0.51 1.61 -2.85 -1.25 -4.53 119.74 113.68 3kb7 s LYS 248 Ca 0.00 -0.59 -0.22 0.00 -1.00 0.00 0.00 55.97 54.15 3kb7 s LYS 248 Cb 0.00 0.40 -0.07 0.00 -2.06 0.00 0.00 37.83 36.10 3kb7 s LYS 248 CO 0.00 -0.32 1.20 -2.30 0.10 0.00 0.00 175.35 174.03 3kb7 n PRO 249 N 0.24 1.54 0.20 1.78 -0.02 -1.26 -4.09 135.00 133.38 3kb7 n PRO 249 Ca -0.17 0.56 0.04 0.00 -2.02 0.00 0.00 63.50 61.90 3kb7 n PRO 249 Cb 0.61 -2.36 0.41 0.00 -0.02 0.00 0.00 33.50 32.14 3kb7 n PRO 249 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3kb7 h PRO 250 N 1.42 0.00 -2.14 0.52 0.13 -1.91 -3.34 132.00 126.68 3kb7 h PRO 250 Ca -0.49 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.06 3kb7 h PRO 250 Cb 1.32 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 32.04 3kb7 h PRO 250 CO 0.56 0.32 -0.77 1.19 -0.23 0.00 0.00 178.00 179.08 3kb7 n PHE 251 N -4.10 2.45 -3.98 1.56 3.72 -1.26 -4.70 117.46 111.15 3kb7 n PHE 251 Ca -0.02 -3.96 -0.35 0.00 -0.05 0.00 0.00 57.45 53.07 3kb7 n PHE 251 Cb 0.37 -0.49 -0.09 0.00 -0.94 0.00 0.00 39.48 38.33 3kb7 n PHE 251 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 3kb7 s GLU 252 N -2.27 3.83 0.07 -1.08 2.12 -1.26 -4.82 118.70 115.29 3kb7 s GLU 252 Ca 0.40 -0.30 0.01 0.00 0.36 0.00 0.00 54.97 55.45 3kb7 s GLU 252 Cb 0.18 -3.20 -0.01 0.00 0.26 0.00 0.00 34.13 31.37 3kb7 s GLU 252 CO -0.06 0.40 0.05 0.25 -0.54 0.00 0.00 175.26 175.37 3kb7 n THR 253 N 3.14 0.00 1.26 -1.70 -2.24 -1.26 -4.99 114.28 108.49 3kb7 n THR 253 Ca -0.17 -0.49 0.13 0.00 -2.27 0.00 0.00 64.05 61.25 3kb7 n THR 253 Cb 0.53 0.24 0.41 0.00 -2.10 0.00 0.00 70.33 69.40 3kb7 n THR 253 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3kb7 n SER 254 N -2.61 0.91 -3.94 3.42 3.41 -1.26 -4.76 113.62 108.79 3kb7 n SER 254 Ca 0.01 -0.80 -0.27 0.00 -0.26 0.00 0.00 58.87 57.54 3kb7 n SER 254 Cb 0.12 0.10 -0.17 0.00 -0.26 0.00 0.00 64.21 64.01 3kb7 n SER 254 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3kb7 h LEU 256 N 8.04 0.29 -1.20 0.00 5.85 -1.99 0.82 115.31 127.13 3kb7 h LEU 256 Ca -0.32 0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.47 3kb7 h LEU 256 Cb 1.14 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 3kb7 h LEU 256 CO 0.44 0.05 -0.12 0.11 -0.34 0.00 0.00 178.44 178.58 3kb7 h LYS 257 N 0.42 0.41 -0.26 1.25 1.79 -1.98 0.28 116.57 118.47 3kb7 h LYS 257 Ca 0.49 -0.11 -0.11 0.00 -2.18 0.00 0.00 60.65 58.74 3kb7 h LYS 257 Cb 0.85 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 31.45 3kb7 h LYS 257 CO -0.48 0.54 -0.28 0.93 -1.08 0.00 0.00 179.45 179.08 3kb7 h GLU 258 N 0.38 0.65 -0.49 3.15 4.39 -1.34 -1.77 114.58 119.55 3kb7 h GLU 258 Ca 0.07 -0.35 0.10 0.00 0.34 0.00 0.00 59.36 59.52 3kb7 h GLU 258 Cb 0.45 0.02 -0.09 0.00 -0.10 0.00 0.00 28.75 29.02 3kb7 h GLU 258 CO 0.03 0.96 -0.13 1.15 -1.16 0.00 0.00 179.01 179.86 3kb7 h THR 259 N 0.37 0.50 -0.66 1.13 2.02 -0.73 -0.97 112.91 114.58 3kb7 h THR 259 Ca 0.04 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.24 3kb7 h THR 259 Cb 0.85 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 67.72 3kb7 h THR 259 CO 0.07 0.00 0.43 1.88 0.37 0.00 0.00 175.52 178.27 3kb7 h TYR 260 N -0.01 0.78 -0.29 3.16 -1.99 -0.17 0.11 116.97 118.57 3kb7 h TYR 260 Ca 0.24 0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.93 3kb7 h TYR 260 Cb 0.37 -0.26 -0.01 0.00 2.00 0.00 0.00 36.73 38.82 3kb7 h TYR 260 CO -0.42 0.47 -0.05 1.25 -0.00 0.00 0.00 178.16 179.41 3kb7 h LEU 261 N 0.82 0.54 -0.14 3.88 6.46 -0.52 -2.05 115.31 124.30 3kb7 h LEU 261 Ca 0.25 -0.35 0.02 0.00 -0.12 0.00 0.00 57.88 57.69 3kb7 h LEU 261 Cb 0.01 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 39.77 3kb7 h LEU 261 CO -0.07 0.76 -0.01 0.03 -0.62 0.00 0.00 178.44 178.54 3kb7 h ARG 262 N 0.31 0.04 -0.37 1.25 3.08 -0.18 -2.49 114.38 116.01 3kb7 h ARG 262 Ca 0.08 -0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.20 3kb7 h ARG 262 Cb 0.51 -0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.48 3kb7 h ARG 262 CO 0.02 0.03 -0.08 0.82 -1.07 0.00 0.00 179.97 179.69 3kb7 h ILE 263 N 0.04 0.64 -0.71 2.04 2.04 -0.63 -0.47 117.51 120.47 3kb7 h ILE 263 Ca 0.06 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 3kb7 h ILE 263 Cb 0.08 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 3kb7 h ILE 263 CO -0.11 0.00 0.41 0.50 0.00 0.00 0.00 178.15 178.95 3kb7 h LYS 264 N 0.02 0.96 -0.78 2.37 3.11 -1.09 -1.65 116.57 119.51 3kb7 h LYS 264 Ca 0.18 -0.09 -0.06 0.00 -2.81 0.00 0.00 60.65 57.87 3kb7 h LYS 264 Cb 0.27 -0.20 -0.04 0.00 -1.00 0.00 0.00 32.23 31.26 3kb7 h LYS 264 CO -0.37 0.68 0.08 1.63 -2.81 0.00 0.00 179.45 178.66 3kb7 n LYS 265 N -4.39 3.24 -2.77 1.90 5.02 -0.96 -4.91 118.16 115.28 3kb7 n LYS 265 Ca 0.07 -2.03 -0.09 0.00 -2.02 0.00 0.00 58.31 54.24 3kb7 n LYS 265 Cb 0.08 -1.96 -0.01 0.00 -0.02 0.00 0.00 35.03 33.12 3kb7 n LYS 265 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3kb7 n ASN 266 N 0.23 -1.97 -4.38 4.39 4.05 -0.62 -4.83 115.26 112.13 3kb7 n ASN 266 Ca 0.22 0.18 -0.43 0.00 0.45 0.00 0.00 54.58 54.99 3kb7 n ASN 266 Cb 0.94 -1.76 0.00 0.00 1.23 0.00 0.00 39.78 40.19 3kb7 n ASN 266 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 177.26 175.42 3kb7 n GLU 267 N -2.84 3.17 -4.26 1.20 2.13 -0.23 -4.92 120.64 114.90 3kb7 n GLU 267 Ca -0.02 -3.22 -0.14 0.00 0.66 0.00 0.00 57.16 54.43 3kb7 n GLU 267 Cb 0.52 -3.39 -0.10 0.00 0.27 0.00 0.00 31.44 28.74 3kb7 n GLU 267 CO 0.00 0.00 0.00 1.52 -0.41 0.00 0.00 177.13 178.24 3kb7 s TYR 268 N 3.60 1.28 -0.11 4.31 -0.85 -1.26 -4.79 117.35 119.52 3kb7 s TYR 268 Ca 0.51 -1.05 -0.11 0.00 -0.52 0.00 0.00 57.07 55.90 3kb7 s TYR 268 Cb 0.05 -0.73 0.03 0.00 0.38 0.00 0.00 41.96 41.69 3kb7 s TYR 268 CO 0.04 -0.23 0.31 -1.54 -1.52 0.00 0.00 175.55 172.60 3kb7 s SER 269 N -3.20 -0.32 -0.18 -0.18 1.04 -1.26 -5.14 113.70 104.46 3kb7 s SER 269 Ca 0.27 0.62 -0.21 0.00 0.48 0.00 0.00 55.95 57.11 3kb7 s SER 269 Cb 0.06 0.62 -0.03 0.00 0.10 0.00 0.00 66.02 66.78 3kb7 s SER 269 CO 0.06 -0.11 0.62 -0.63 0.98 0.00 0.00 173.24 174.16 3kb7 s ILE 270 N 0.17 5.04 0.91 -1.02 1.01 -1.26 -5.05 121.20 121.00 3kb7 s ILE 270 Ca -0.00 1.18 -0.11 0.00 0.00 0.00 0.00 60.65 61.72 3kb7 s ILE 270 Cb -0.02 -3.94 0.11 0.00 0.01 0.00 0.00 42.46 38.62 3kb7 s ILE 270 CO 0.00 0.15 0.97 -2.65 0.00 0.00 0.00 174.94 173.41 3kb7 n PRO 271 N 4.78 -0.35 0.10 2.79 -0.02 -1.26 -4.90 135.00 136.14 3kb7 n PRO 271 Ca -0.02 -0.04 -0.00 0.00 -2.02 0.00 0.00 63.50 61.42 3kb7 n PRO 271 Cb 0.50 -2.26 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 3kb7 n PRO 271 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3kb7 h LYS 272 N -1.71 0.00 0.00 -0.52 6.56 -2.03 -2.78 116.57 116.09 3kb7 h LYS 272 Ca -0.43 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.16 3kb7 h LYS 272 Cb 1.28 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.94 3kb7 h LYS 272 CO 0.40 0.57 0.00 1.12 -2.06 0.00 0.00 179.45 179.48 3kb7 h HIS 273 N 0.00 0.00 -3.11 -1.35 2.07 -2.04 -3.44 115.15 107.27 3kb7 h HIS 273 Ca -0.04 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 56.95 3kb7 h HIS 273 Cb 1.52 0.00 0.02 0.00 2.57 0.00 0.00 27.41 31.52 3kb7 h HIS 273 CO 0.00 0.00 0.69 0.42 -3.07 0.00 0.00 177.93 175.97 3kb7 s ILE 274 N -3.56 3.33 0.33 6.12 -1.09 -1.05 -4.93 121.20 120.35 3kb7 s ILE 274 Ca 0.01 0.99 -0.29 0.00 -2.23 0.00 0.00 60.65 59.12 3kb7 s ILE 274 Cb 0.09 -3.63 -0.11 0.00 -1.58 0.00 0.00 42.46 37.22 3kb7 s ILE 274 CO 0.38 0.09 1.55 0.59 -1.23 0.00 0.00 174.94 176.33 3kb7 n ASN 275 N 3.61 3.83 -0.25 3.58 3.02 -1.26 -4.73 115.26 123.04 3kb7 n ASN 275 Ca 0.10 1.18 0.18 0.00 -0.03 0.00 0.00 54.58 56.01 3kb7 n ASN 275 Cb 0.43 -1.60 0.49 0.00 -0.61 0.00 0.00 39.78 38.48 3kb7 n ASN 275 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 3kb7 h PRO 276 N 4.01 0.44 -0.51 3.52 0.11 -1.92 -0.38 132.00 137.27 3kb7 h PRO 276 Ca -0.48 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.50 3kb7 h PRO 276 Cb 1.23 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 3kb7 h PRO 276 CO 0.73 0.29 -0.08 0.28 -0.21 0.00 0.00 178.00 179.00 3kb7 h VAL 277 N 0.45 1.26 0.01 3.15 2.07 -1.99 -0.11 116.25 121.09 3kb7 h VAL 277 Ca 0.48 -1.19 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 3kb7 h VAL 277 Cb 1.13 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 3kb7 h VAL 277 CO -0.20 0.42 -0.00 0.00 0.02 0.00 0.00 177.57 177.81 3kb7 h ALA 278 N 1.07 -0.01 -0.56 1.67 0.00 -1.69 -2.63 119.26 117.10 3kb7 h ALA 278 Ca 0.14 -0.23 0.16 0.00 0.00 0.00 0.00 54.91 54.98 3kb7 h ALA 278 Cb 0.61 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3kb7 h ALA 278 CO 0.04 -0.27 0.41 0.00 0.00 0.00 0.00 179.25 179.42 3kb7 h ALA 279 N 0.52 2.53 0.11 0.00 0.00 -0.99 -0.22 119.26 121.21 3kb7 h ALA 279 Ca -0.00 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.62 3kb7 h ALA 279 Cb 0.46 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 3kb7 h ALA 279 CO 0.00 -0.70 -1.26 1.03 0.00 0.00 0.00 179.25 178.33 3kb7 h SER 280 N 0.00 0.36 0.07 0.00 0.87 -0.86 -1.88 113.55 112.11 3kb7 h SER 280 Ca 0.27 -0.40 -0.00 0.00 -1.23 0.00 0.00 61.79 60.43 3kb7 h SER 280 Cb 1.08 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 3kb7 h SER 280 CO -0.00 1.31 -0.04 0.25 -0.53 0.00 0.00 176.83 177.83 3kb7 h LEU 281 N 0.06 -0.08 -0.87 2.23 5.85 -0.82 -1.24 115.31 120.43 3kb7 h LEU 281 Ca -0.13 -0.50 0.12 0.00 0.84 0.00 0.00 57.88 58.20 3kb7 h LEU 281 Cb 1.95 0.02 -0.13 0.00 0.37 0.00 0.00 40.66 42.87 3kb7 h LEU 281 CO 0.19 0.51 -0.46 0.40 -0.34 0.00 0.00 178.44 178.73 3kb7 h ILE 282 N -0.73 0.03 0.01 4.05 2.04 -1.17 -1.59 117.51 120.15 3kb7 h ILE 282 Ca -0.01 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.86 3kb7 h ILE 282 Cb 0.58 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 3kb7 h ILE 282 CO 0.02 0.00 -0.04 1.56 0.00 0.00 0.00 178.15 179.69 3kb7 h GLN 283 N -0.07 -0.07 -0.74 2.37 4.20 -1.33 0.16 115.11 119.64 3kb7 h GLN 283 Ca 0.24 0.00 0.16 0.00 0.06 0.00 0.00 58.65 59.12 3kb7 h GLN 283 Cb 0.53 0.01 -0.13 0.00 0.30 0.00 0.00 27.48 28.20 3kb7 h GLN 283 CO -0.89 -0.04 -0.01 0.87 -0.67 0.00 0.00 178.83 178.09 3kb7 h LYS 284 N -0.07 0.09 -0.13 1.46 1.57 -0.45 -1.58 116.57 117.46 3kb7 h LYS 284 Ca 0.01 -0.01 -0.20 0.00 -1.87 0.00 0.00 60.65 58.59 3kb7 h LYS 284 Cb 0.08 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.37 3kb7 h LYS 284 CO -0.03 0.06 -0.72 0.52 -0.57 0.00 0.00 179.45 178.71 3kb7 h MET 285 N 0.09 0.60 -2.77 3.15 2.86 -0.97 -3.36 114.93 114.54 3kb7 h MET 285 Ca 0.40 -0.47 -0.74 0.00 -2.06 0.00 0.00 59.70 56.82 3kb7 h MET 285 Cb 0.69 0.09 -0.13 0.00 0.06 0.00 0.00 31.60 32.31 3kb7 h MET 285 CO -0.66 1.09 2.37 1.28 1.06 0.00 0.00 176.91 182.06 3kb7 n LEU 286 N -3.90 7.83 -4.45 1.22 4.77 0.53 -4.40 117.00 118.61 3kb7 n LEU 286 Ca -0.05 -4.84 -0.31 0.00 -0.03 0.00 0.00 56.01 50.78 3kb7 n LEU 286 Cb 0.71 -1.38 -0.13 0.00 -2.33 0.00 0.00 43.42 40.28 3kb7 n LEU 286 CO 0.50 1.95 -0.50 -1.10 -1.33 0.00 0.00 177.39 176.91 3kb7 s GLN 287 N -0.84 2.03 0.32 3.23 -0.21 -1.24 -4.86 119.66 118.07 3kb7 s GLN 287 Ca 0.52 -1.01 0.00 0.00 0.02 0.00 0.00 55.36 54.89 3kb7 s GLN 287 Cb 0.17 -2.16 0.52 0.00 1.00 0.00 0.00 33.01 32.53 3kb7 s GLN 287 CO -0.08 0.53 1.94 1.15 -2.12 0.00 0.00 175.29 176.72 3kb7 h THR 288 N 3.95 1.19 -3.55 -0.19 2.02 -1.93 -3.39 112.91 111.02 3kb7 h THR 288 Ca -0.48 -0.48 -0.63 0.00 0.77 0.00 0.00 66.41 65.59 3kb7 h THR 288 Cb 1.15 0.32 -0.13 0.00 -1.74 0.00 0.00 68.15 67.75 3kb7 h THR 288 CO 0.47 0.22 0.35 -0.62 0.37 0.00 0.00 175.52 176.30 3kb7 s ASP 289 N -6.47 6.38 0.38 4.18 -1.08 -1.26 -4.68 116.67 114.13 3kb7 s ASP 289 Ca -0.10 -0.21 0.06 0.00 -0.52 0.00 0.00 52.55 51.77 3kb7 s ASP 289 Cb 0.17 -2.38 0.76 0.00 -1.46 0.00 0.00 42.92 40.01 3kb7 s ASP 289 CO 0.78 -0.95 2.01 1.55 0.52 0.00 0.00 175.17 179.08 3kb7 h PRO 290 N 9.02 0.58 -0.64 4.34 0.13 -1.99 -1.95 132.00 141.49 3kb7 h PRO 290 Ca -0.25 -0.05 0.19 0.00 -0.87 0.00 0.00 66.00 65.01 3kb7 h PRO 290 Cb 1.09 -0.12 -0.03 0.00 0.13 0.00 0.00 31.00 32.07 3kb7 h PRO 290 CO 0.97 0.43 0.49 1.79 -0.23 0.00 0.00 178.00 181.45 3kb7 h THR 291 N 0.59 0.61 -0.00 1.56 1.35 -1.95 -3.05 112.91 112.00 3kb7 h THR 291 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.01 3kb7 h THR 291 Cb 0.03 0.66 0.00 0.00 -1.73 0.00 0.00 68.15 67.10 3kb7 h THR 291 CO -0.02 0.00 -0.32 0.00 -0.25 0.00 0.00 175.52 174.93 3kb7 n ALA 292 N -2.62 3.19 -2.15 6.62 0.00 -0.73 -4.91 120.51 119.91 3kb7 n ALA 292 Ca 0.12 -0.36 -0.33 0.00 0.00 0.00 0.00 53.44 52.88 3kb7 n ALA 292 Cb 0.74 -1.16 -0.06 0.00 0.00 0.00 0.00 19.45 18.97 3kb7 n ALA 292 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3kb7 s ARG 293 N -2.69 4.00 0.88 0.00 0.52 -1.16 -4.92 118.95 115.59 3kb7 s ARG 293 Ca 0.20 0.65 -0.12 0.00 -0.52 0.00 0.00 55.73 55.94 3kb7 s ARG 293 Cb 0.19 -2.46 0.09 0.00 0.52 0.00 0.00 34.95 33.29 3kb7 s ARG 293 CO 0.58 0.18 0.95 -2.30 0.02 0.00 0.00 175.30 174.72 3kb7 n PRO 294 N -0.31 -0.20 -3.22 3.54 -0.02 -1.26 -5.00 135.00 128.54 3kb7 n PRO 294 Ca 0.03 0.01 -0.30 0.00 -2.02 0.00 0.00 63.50 61.22 3kb7 n PRO 294 Cb 0.53 -2.23 -0.04 0.00 -0.02 0.00 0.00 33.50 31.74 3kb7 n PRO 294 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3kb7 s THR 295 N -2.39 4.93 0.57 3.45 -4.23 -1.26 -4.94 115.64 111.77 3kb7 s THR 295 Ca 0.66 0.32 0.38 0.00 -1.18 0.00 0.00 61.69 61.87 3kb7 s THR 295 Cb -0.25 -3.71 0.56 0.00 1.34 0.00 0.00 72.50 70.45 3kb7 s THR 295 CO 0.58 -0.32 1.66 -0.29 -0.54 0.00 0.00 174.62 175.71 3kb7 h ILE 296 N 1.43 0.21 0.00 2.99 6.09 -1.95 0.62 117.51 126.91 3kb7 h ILE 296 Ca -0.47 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.00 3kb7 h ILE 296 Cb 1.18 0.24 -0.00 0.00 0.47 0.00 0.00 36.82 38.72 3kb7 h ILE 296 CO 0.66 0.00 -0.28 0.78 -3.07 0.00 0.00 178.15 176.24 3kb7 h ASN 297 N 0.00 0.00 1.02 2.19 -0.26 -1.96 -3.22 115.58 113.35 3kb7 h ASN 297 Ca 0.62 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.36 3kb7 h ASN 297 Cb 2.71 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 39.97 3kb7 h ASN 297 CO -0.01 0.05 0.00 -0.62 -1.06 0.00 0.00 177.43 175.79 3kb7 n GLU 298 N -3.02 0.20 0.04 0.81 1.02 0.22 -4.43 120.64 115.48 3kb7 n GLU 298 Ca 0.03 0.31 -0.19 0.00 -0.02 0.00 0.00 57.16 57.29 3kb7 n GLU 298 Cb 0.56 -1.81 -0.13 0.00 -0.02 0.00 0.00 31.44 30.03 3kb7 n GLU 298 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3kb7 h LEU 299 N 0.00 0.53 -1.54 -4.62 3.38 -1.56 -3.19 115.31 108.31 3kb7 h LEU 299 Ca 0.00 -0.88 -0.00 0.00 0.09 0.00 0.00 57.88 57.09 3kb7 h LEU 299 Cb 0.51 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 3kb7 h LEU 299 CO 0.00 1.36 -0.01 -0.07 0.09 0.00 0.00 178.44 179.81 3kb7 h LEU 300 N -0.22 0.00 0.00 1.67 3.38 -1.81 -1.08 115.31 117.25 3kb7 h LEU 300 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3kb7 h LEU 300 Cb 1.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.31 3kb7 h LEU 300 CO 0.15 0.01 0.00 0.59 0.09 0.00 0.00 178.44 179.28 3kb7 n ASN 301 N -3.11 0.00 -4.77 -0.43 3.02 -1.20 -4.44 115.26 104.33 3kb7 n ASN 301 Ca 0.00 0.05 -0.37 0.00 -0.03 0.00 0.00 54.58 54.23 3kb7 n ASN 301 Cb 0.30 -0.32 -0.02 0.00 -0.61 0.00 0.00 39.78 39.12 3kb7 n ASN 301 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3kb7 s ASP 302 N -2.64 6.42 0.47 6.41 2.15 -0.41 -4.79 116.67 124.28 3kb7 s ASP 302 Ca 0.20 2.26 0.21 0.00 0.43 0.00 0.00 52.55 55.66 3kb7 s ASP 302 Cb 0.16 -2.60 1.22 0.00 -0.30 0.00 0.00 42.92 41.40 3kb7 s ASP 302 CO 0.37 -0.74 1.92 -0.08 -0.17 0.00 0.00 175.17 176.47 3kb7 h GLU 303 N 2.36 0.23 -0.99 4.34 4.81 -1.89 0.21 114.58 123.65 3kb7 h GLU 303 Ca -0.49 -0.01 0.20 0.00 -0.13 0.00 0.00 59.36 58.93 3kb7 h GLU 303 Cb 1.24 -0.05 -0.11 0.00 0.63 0.00 0.00 28.75 30.45 3kb7 h GLU 303 CO 0.61 0.15 0.58 0.35 -0.73 0.00 0.00 179.01 179.98 3kb7 h PHE 304 N 0.23 1.02 0.12 0.92 3.57 -1.91 -1.97 116.94 118.93 3kb7 h PHE 304 Ca 0.37 0.03 -0.36 0.00 3.53 0.00 0.00 57.97 61.54 3kb7 h PHE 304 Cb 1.11 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.53 3kb7 h PHE 304 CO -0.00 0.19 -1.97 0.74 -2.23 0.00 0.00 178.31 175.04 3kb7 h PHE 305 N 0.70 0.48 0.00 0.41 0.04 -0.88 -3.35 116.94 114.34 3kb7 h PHE 305 Ca 0.58 -0.35 0.00 0.00 2.80 0.00 0.00 57.97 61.00 3kb7 h PHE 305 Cb 0.94 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.07 3kb7 h PHE 305 CO -0.02 1.75 -0.05 1.79 -0.60 0.00 0.00 178.31 181.18 3kb7 h THR 306 N 0.07 0.00 0.00 -1.55 1.35 -1.23 -3.24 112.91 108.32 3kb7 h THR 306 Ca -0.41 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 64.77 3kb7 h THR 306 Cb 2.04 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 70.11 3kb7 h THR 306 CO 0.09 0.00 -0.02 -1.20 -0.25 0.00 0.00 175.52 174.15 3kb7 n SER 307 N -2.56 1.98 -4.51 5.36 7.64 -0.75 -5.00 113.62 115.78 3kb7 n SER 307 Ca 0.05 -2.39 -0.24 0.00 1.01 0.00 0.00 58.87 57.29 3kb7 n SER 307 Cb 0.47 -0.18 -0.10 0.00 -1.01 0.00 0.00 64.21 63.38 3kb7 n SER 307 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3kb7 s GLY 308 N -1.71 2.08 -0.04 0.23 0.00 -1.22 -5.04 107.32 101.63 3kb7 s GLY 308 Ca 0.13 -2.04 -0.30 0.00 0.00 0.00 0.00 44.72 42.51 3kb7 s GLY 308 CO 0.01 -1.97 1.02 -0.47 0.00 0.00 0.00 173.10 171.69 3kb7 s TYR 309 N -2.77 3.57 -0.30 1.90 5.04 -1.26 -4.93 117.35 118.60 3kb7 s TYR 309 Ca 0.32 1.61 0.03 0.00 -2.44 0.00 0.00 57.07 56.59 3kb7 s TYR 309 Cb 0.03 -3.18 0.08 0.00 0.35 0.00 0.00 41.96 39.24 3kb7 s TYR 309 CO 0.15 -0.24 -0.04 0.42 -1.34 0.00 0.00 175.55 174.51 3kb7 s ILE 310 N 1.43 2.20 0.50 3.14 1.01 -1.26 -4.58 121.20 123.64 3kb7 s ILE 310 Ca 0.51 -1.96 -0.22 0.00 0.00 0.00 0.00 60.65 58.99 3kb7 s ILE 310 Cb -0.21 -2.46 -0.08 0.00 0.01 0.00 0.00 42.46 39.73 3kb7 s ILE 310 CO 0.24 -0.29 1.07 -0.81 0.00 0.00 0.00 174.94 175.15 3kb7 n PRO 311 N 4.35 1.32 0.18 2.79 -0.04 -1.26 -4.87 135.00 137.47 3kb7 n PRO 311 Ca -0.06 0.48 0.04 0.00 -0.04 0.00 0.00 63.50 63.93 3kb7 n PRO 311 Cb 0.42 -2.19 0.30 0.00 -0.04 0.00 0.00 33.50 31.99 3kb7 n PRO 311 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3kb7 h ALA 312 N 1.25 0.99 -2.63 0.55 0.00 -1.99 -3.47 119.26 113.96 3kb7 h ALA 312 Ca -0.47 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.06 3kb7 h ALA 312 Cb 1.34 -0.07 -0.14 0.00 0.00 0.00 0.00 17.79 18.92 3kb7 h ALA 312 CO 0.55 0.52 0.28 -0.98 0.00 0.00 0.00 179.25 179.63 3kb7 s ARG 313 N -3.61 1.12 -0.00 0.00 1.70 -1.26 -5.17 118.95 111.72 3kb7 s ARG 313 Ca -0.00 -0.29 0.07 0.00 -0.47 0.00 0.00 55.73 55.03 3kb7 s ARG 313 Cb 0.11 0.52 -0.03 0.00 -0.57 0.00 0.00 34.95 34.98 3kb7 s ARG 313 CO 0.70 -0.47 -0.21 -0.51 -1.08 0.00 0.00 175.30 173.74 3kb7 s LEU 314 N -2.37 2.42 0.49 -1.89 1.43 -1.26 -5.13 118.68 112.37 3kb7 s LEU 314 Ca -0.00 -0.40 -0.19 0.00 -1.03 0.00 0.00 54.13 52.51 3kb7 s LEU 314 Cb -0.01 -1.44 -0.08 0.00 0.03 0.00 0.00 46.19 44.69 3kb7 s LEU 314 CO -0.08 0.30 1.01 -2.16 0.23 0.00 0.00 176.35 175.65 3kb7 s PRO 315 N -0.98 3.87 0.43 1.29 0.04 -1.26 -4.81 135.00 133.58 3kb7 s PRO 315 Ca 0.12 1.20 0.25 0.00 0.04 0.00 0.00 61.00 62.61 3kb7 s PRO 315 Cb -0.10 -2.12 1.27 0.00 0.04 0.00 0.00 34.50 33.59 3kb7 s PRO 315 CO 0.02 -0.35 1.72 0.82 0.04 0.00 0.00 177.00 179.25 3kb7 h ILE 316 N 1.38 0.36 -0.63 0.56 1.08 -1.96 -0.20 117.51 118.11 3kb7 h ILE 316 Ca -0.49 -0.08 0.18 0.00 -0.39 0.00 0.00 64.86 64.08 3kb7 h ILE 316 Cb 1.20 0.10 -0.03 0.00 -3.07 0.00 0.00 36.82 35.03 3kb7 h ILE 316 CO 0.60 0.04 0.45 0.71 -0.69 0.00 0.00 178.15 179.26 3kb7 h THR 317 N 0.24 0.69 0.00 -0.27 1.35 -1.93 -1.08 112.91 111.91 3kb7 h THR 317 Ca 0.68 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 66.53 3kb7 h THR 317 Cb 1.99 0.67 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 3kb7 h THR 317 CO -0.30 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 174.97 3kb7 h LEU 319 N 0.00 0.00 0.00 0.00 3.38 -1.35 -3.39 115.31 113.95 3kb7 h LEU 319 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3kb7 h LEU 319 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3kb7 h LEU 319 CO 0.00 0.17 -0.17 0.35 0.09 0.00 0.00 178.44 178.88 3kb7 n THR 320 N -3.50 0.00 -5.19 0.22 -2.24 0.07 -4.74 114.28 98.90 3kb7 n THR 320 Ca -0.01 -0.01 -0.32 0.00 -2.27 0.00 0.00 64.05 61.44 3kb7 n THR 320 Cb 0.33 0.20 -0.17 0.00 -2.10 0.00 0.00 70.33 68.60 3kb7 n THR 320 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3kb7 s ILE 321 N -0.36 2.13 0.01 2.28 -1.09 0.13 -4.97 121.20 119.33 3kb7 s ILE 321 Ca 0.00 -1.00 -0.30 0.00 -2.23 0.00 0.00 60.65 57.12 3kb7 s ILE 321 Cb 0.00 -1.81 -0.08 0.00 -1.58 0.00 0.00 42.46 38.99 3kb7 s ILE 321 CO 0.00 0.56 1.83 -2.84 -1.23 0.00 0.00 174.94 173.26 3kb7 s PRO 322 N 0.28 4.16 0.00 2.79 0.02 -1.26 -4.10 135.00 136.88 3kb7 s PRO 322 Ca -0.17 2.44 0.00 0.00 0.02 0.00 0.00 61.00 63.29 3kb7 s PRO 322 Cb -0.17 -4.05 0.00 0.00 0.02 0.00 0.00 34.50 30.30 3kb7 s PRO 322 CO 0.08 -0.90 0.00 -0.35 -0.33 0.00 0.00 177.00 175.50 3kb7 n PRO 323 N 7.23 -0.47 0.00 5.54 -0.04 -1.26 -5.06 135.00 140.93 3kb7 n PRO 323 Ca 0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 3kb7 n PRO 323 Cb 0.42 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.88 3kb7 n PRO 323 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3kb7 n PHE 325 N -2.08 0.00 -2.10 0.54 3.72 -1.26 -5.00 117.46 111.28 3kb7 n PHE 325 Ca 0.00 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.06 3kb7 n PHE 325 Cb 0.00 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.56 3kb7 n PHE 325 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3kb7 s SER 326 N 0.00 5.56 0.37 4.37 1.04 -1.26 -4.95 113.70 118.83 3kb7 s SER 326 Ca 0.00 2.08 0.16 0.00 0.48 0.00 0.00 55.95 58.66 3kb7 s SER 326 Cb 0.00 -2.57 0.70 0.00 0.10 0.00 0.00 66.02 64.26 3kb7 s SER 326 CO 0.00 -1.32 1.78 -0.29 0.98 0.00 0.00 173.24 174.38 3kb7 h ILE 327 N 0.78 1.12 0.00 -1.02 6.09 -2.11 -3.57 117.51 118.81 3kb7 h ILE 327 Ca -0.49 -1.46 0.00 0.00 -1.37 0.00 0.00 64.86 61.55 3kb7 h ILE 327 Cb 1.25 1.82 0.00 0.00 0.47 0.00 0.00 36.82 40.37 3kb7 h ILE 327 CO 0.56 0.39 0.00 0.00 -3.07 0.00 0.00 178.15 176.03