#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dz9 h LEU 2 N 0.00 0.00 -0.93 3.17 3.38 -2.05 -3.48 115.31 115.40 2dz9 h LEU 2 Ca 0.00 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 2dz9 h LEU 2 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 2dz9 h LEU 2 CO 0.00 0.36 -0.74 0.61 0.09 0.00 0.00 178.44 178.77 2dz9 n GLY 3 N 1.20 -0.51 3.77 0.83 0.00 -1.26 -4.92 105.19 104.30 2dz9 n GLY 3 Ca 0.02 0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 2dz9 n GLY 3 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dz9 s LEU 4 N -7.30 4.20 -0.03 0.99 1.43 -1.26 -4.92 118.68 111.78 2dz9 s LEU 4 Ca 0.65 2.94 0.20 0.00 -1.03 0.00 0.00 54.13 56.89 2dz9 s LEU 4 Cb -0.32 -3.84 0.62 0.00 0.03 0.00 0.00 46.19 42.68 2dz9 s LEU 4 CO 0.80 -1.04 1.52 0.29 0.23 0.00 0.00 176.35 178.16 2dz9 n LYS 5 N 0.07 3.02 -1.78 1.70 4.76 -1.26 -5.00 118.16 119.68 2dz9 n LYS 5 Ca 0.03 -2.64 -0.31 0.00 -2.87 0.00 0.00 58.31 52.52 2dz9 n LYS 5 Cb 0.41 -1.62 0.03 0.00 -1.84 0.00 0.00 35.03 32.02 2dz9 n LYS 5 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2dz9 s THR 6 N -1.26 4.15 -0.19 -0.18 -4.23 -1.26 -5.03 115.64 107.63 2dz9 s THR 6 Ca 0.46 0.70 -0.22 0.00 -1.18 0.00 0.00 61.69 61.45 2dz9 s THR 6 Cb 0.26 -3.61 -0.19 0.00 1.34 0.00 0.00 72.50 70.30 2dz9 s THR 6 CO 0.28 -0.91 0.29 0.28 -0.54 0.00 0.00 174.62 174.03 2dz9 h SER 7 N -0.55 0.00 0.00 3.99 0.02 -1.94 -3.45 113.55 111.61 2dz9 h SER 7 Ca -0.44 -0.56 0.00 0.00 -0.84 0.00 0.00 61.79 59.95 2dz9 h SER 7 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 2dz9 h SER 7 CO 0.61 1.31 -0.18 -0.38 -1.14 0.00 0.00 176.83 177.05 2dz9 n ILE 8 N -4.49 1.29 -2.04 3.27 5.41 -1.26 -4.73 119.36 116.80 2dz9 n ILE 8 Ca -0.25 0.36 -0.43 0.00 1.00 0.00 0.00 62.75 63.43 2dz9 n ILE 8 Cb 0.59 -1.73 -0.03 0.00 -0.71 0.00 0.00 39.64 37.77 2dz9 n ILE 8 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2dz9 s ILE 9 N -2.17 3.53 0.00 1.39 1.01 -1.26 -1.54 121.20 122.16 2dz9 s ILE 9 Ca -0.05 0.54 0.00 0.00 0.00 0.00 0.00 60.65 61.13 2dz9 s ILE 9 Cb 0.01 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.77 2dz9 s ILE 9 CO 0.08 -0.45 0.00 0.61 0.00 0.00 0.00 174.94 175.18 2dz9 n GLY 10 N 5.38 0.89 0.38 6.18 0.00 0.13 -4.72 105.19 113.43 2dz9 n GLY 10 Ca 0.22 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.40 2dz9 n GLY 10 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2dz9 h ARG 11 N 2.26 0.47 -3.69 1.61 3.08 -1.37 -3.41 114.38 113.32 2dz9 h ARG 11 Ca 0.00 -0.03 -0.17 0.00 0.07 0.00 0.00 59.98 59.85 2dz9 h ARG 11 Cb 0.00 -0.11 -0.23 0.00 0.08 0.00 0.00 29.97 29.72 2dz9 h ARG 11 CO 0.00 0.31 -0.61 1.03 -1.07 0.00 0.00 179.97 179.63 2dz9 s ARG 12 N -5.48 0.29 -0.04 0.04 0.52 -1.26 -5.04 118.95 107.98 2dz9 s ARG 12 Ca -0.08 -0.31 0.01 0.00 -0.52 0.00 0.00 55.73 54.82 2dz9 s ARG 12 Cb 0.22 0.12 0.02 0.00 0.52 0.00 0.00 34.95 35.83 2dz9 s ARG 12 CO 0.78 -0.06 -0.03 0.08 0.02 0.00 0.00 175.30 176.09 2dz9 s VAL 13 N -0.95 0.40 -0.30 3.52 1.01 -1.26 -0.76 120.40 122.07 2dz9 s VAL 13 Ca -0.10 -0.04 -0.04 0.00 0.00 0.00 0.00 61.98 61.80 2dz9 s VAL 13 Cb -0.06 -0.45 0.03 0.00 0.00 0.00 0.00 36.38 35.90 2dz9 s VAL 13 CO 0.00 0.20 0.03 -0.63 0.00 0.00 0.00 175.10 174.69 2dz9 s ILE 14 N 0.98 3.32 -0.12 2.22 1.01 0.11 -4.94 121.20 123.78 2dz9 s ILE 14 Ca -0.10 -1.12 -0.09 0.00 0.00 0.00 0.00 60.65 59.34 2dz9 s ILE 14 Cb -0.14 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.47 2dz9 s ILE 14 CO -0.01 -0.02 0.18 -0.47 0.00 0.00 0.00 174.94 174.62 2dz9 s TYR 15 N 1.35 3.59 -0.06 3.97 5.04 -1.26 -1.11 117.35 128.87 2dz9 s TYR 15 Ca -0.02 0.57 0.03 0.00 -2.44 0.00 0.00 57.07 55.21 2dz9 s TYR 15 Cb -0.19 -2.04 0.01 0.00 0.35 0.00 0.00 41.96 40.09 2dz9 s TYR 15 CO -0.00 0.64 -0.15 -0.06 -1.34 0.00 0.00 175.55 174.64 2dz9 s PHE 16 N -0.77 1.61 0.23 4.97 0.40 0.02 -4.98 117.98 119.46 2dz9 s PHE 16 Ca 0.15 -0.55 -0.07 0.00 -0.60 0.00 0.00 56.93 55.86 2dz9 s PHE 16 Cb -0.13 -1.13 0.20 0.00 0.51 0.00 0.00 43.02 42.47 2dz9 s PHE 16 CO 0.05 -0.24 1.81 1.96 0.70 0.00 0.00 175.22 179.50 2dz9 h GLN 17 N 6.67 1.21 -3.13 0.44 4.20 -1.93 -1.38 115.11 121.18 2dz9 h GLN 17 Ca -0.30 -0.19 -0.14 0.00 0.06 0.00 0.00 58.65 58.08 2dz9 h GLN 17 Cb 1.19 -0.21 -0.23 0.00 0.30 0.00 0.00 27.48 28.53 2dz9 h GLN 17 CO 0.48 0.94 -0.37 -2.00 -0.67 0.00 0.00 178.83 177.20 2dz9 s GLU 18 N -5.65 0.46 0.17 1.46 2.12 -1.26 -3.07 118.70 112.93 2dz9 s GLU 18 Ca -0.12 0.08 -0.18 0.00 0.36 0.00 0.00 54.97 55.11 2dz9 s GLU 18 Cb 0.16 0.21 0.04 0.00 0.26 0.00 0.00 34.13 34.80 2dz9 s GLU 18 CO 0.83 -0.10 0.50 -1.50 -0.54 0.00 0.00 175.26 174.46 2dz9 s ILE 19 N -0.56 0.03 -0.03 -3.70 2.07 -0.88 -5.00 121.20 113.13 2dz9 s ILE 19 Ca -0.07 -0.60 -0.17 0.00 -1.41 0.00 0.00 60.65 58.41 2dz9 s ILE 19 Cb -0.04 -1.37 -0.09 0.00 0.13 0.00 0.00 42.46 41.09 2dz9 s ILE 19 CO 0.02 -0.15 0.69 0.71 -1.91 0.00 0.00 174.94 174.29 2dz9 h THR 20 N 2.21 0.02 -2.28 4.00 1.35 -1.94 0.59 112.91 116.85 2dz9 h THR 20 Ca -0.31 -0.58 -0.04 0.00 -0.55 0.00 0.00 66.41 64.94 2dz9 h THR 20 Cb 1.27 0.04 -0.23 0.00 -1.73 0.00 0.00 68.15 67.49 2dz9 h THR 20 CO 0.40 0.01 -0.14 -0.55 -0.25 0.00 0.00 175.52 174.99 2dz9 s SER 21 N -4.89 -0.75 0.32 5.36 0.15 -1.26 0.04 113.70 112.67 2dz9 s SER 21 Ca -0.09 1.25 0.04 0.00 0.70 0.00 0.00 55.95 57.85 2dz9 s SER 21 Cb 0.01 1.21 0.56 0.00 -1.71 0.00 0.00 66.02 66.09 2dz9 s SER 21 CO 0.27 -0.22 1.84 0.71 1.20 0.00 0.00 173.24 177.04 2dz9 h THR 22 N 5.35 1.21 -0.08 6.45 1.35 -1.92 -1.07 112.91 124.21 2dz9 h THR 22 Ca -0.31 -0.90 -0.01 0.00 -0.55 0.00 0.00 66.41 64.65 2dz9 h THR 22 Cb 1.20 1.04 -0.00 0.00 -1.73 0.00 0.00 68.15 68.66 2dz9 h THR 22 CO 0.21 0.30 0.02 0.78 -0.25 0.00 0.00 175.52 176.57 2dz9 h ASN 23 N 0.48 0.12 -0.55 5.36 4.21 -1.93 -0.59 115.58 122.67 2dz9 h ASN 23 Ca 0.10 -0.23 0.02 0.00 1.21 0.00 0.00 56.30 57.40 2dz9 h ASN 23 Cb 0.41 -0.03 -0.04 0.00 -1.12 0.00 0.00 38.32 37.54 2dz9 h ASN 23 CO 0.02 0.31 0.33 -0.33 -1.29 0.00 0.00 177.43 176.48 2dz9 h GLU 24 N -0.09 0.64 -0.51 0.81 4.39 -1.89 -1.04 114.58 116.88 2dz9 h GLU 24 Ca 0.02 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 2dz9 h GLU 24 Cb 0.24 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.72 2dz9 h GLU 24 CO 0.00 0.42 0.32 0.35 -1.16 0.00 0.00 179.01 178.95 2dz9 h PHE 25 N 0.66 0.67 -0.27 4.33 3.57 -1.08 -2.26 116.94 122.55 2dz9 h PHE 25 Ca 0.22 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 2dz9 h PHE 25 Cb 0.02 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 2dz9 h PHE 25 CO -0.06 0.45 0.03 0.00 -2.23 0.00 0.00 178.31 176.50 2dz9 h ALA 26 N 1.16 1.56 -0.04 2.41 0.00 -0.62 -2.27 119.26 121.46 2dz9 h ALA 26 Ca 0.19 -0.14 -0.25 0.00 0.00 0.00 0.00 54.91 54.71 2dz9 h ALA 26 Cb -0.04 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.65 2dz9 h ALA 26 CO -0.04 0.33 -0.96 0.87 0.00 0.00 0.00 179.25 179.46 2dz9 h LYS 27 N 0.39 0.67 -0.01 0.00 1.57 -0.84 -3.33 116.57 115.02 2dz9 h LYS 27 Ca 0.09 -0.67 0.00 0.00 -1.87 0.00 0.00 60.65 58.20 2dz9 h LYS 27 Cb 0.21 0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2dz9 h LYS 27 CO 0.00 1.27 -0.12 0.25 -0.57 0.00 0.00 179.45 180.27 2dz9 n THR 28 N -3.86 0.00 -4.85 -0.16 -2.24 -0.88 -4.90 114.28 97.38 2dz9 n THR 28 Ca -0.09 -0.20 -0.31 0.00 -2.27 0.00 0.00 64.05 61.18 2dz9 n THR 28 Cb 0.84 0.47 -0.14 0.00 -2.10 0.00 0.00 70.33 69.40 2dz9 n THR 28 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2dz9 s SER 29 N -2.24 3.59 -0.26 3.42 0.01 -0.87 -5.08 113.70 112.27 2dz9 s SER 29 Ca 0.31 -0.43 -0.29 0.00 1.31 0.00 0.00 55.95 56.85 2dz9 s SER 29 Cb 0.20 -0.54 -0.00 0.00 0.21 0.00 0.00 66.02 65.89 2dz9 s SER 29 CO 0.42 0.28 1.28 -0.47 0.41 0.00 0.00 173.24 175.16 2dz9 s TYR 30 N -0.82 2.76 0.01 2.43 5.04 -1.26 -4.88 117.35 120.62 2dz9 s TYR 30 Ca 0.13 0.93 0.01 0.00 -2.44 0.00 0.00 57.07 55.70 2dz9 s TYR 30 Cb -0.10 -3.77 -0.01 0.00 0.35 0.00 0.00 41.96 38.43 2dz9 s TYR 30 CO 0.03 -1.66 -0.04 -0.51 -1.34 0.00 0.00 175.55 172.03 2dz9 s LEU 31 N 4.09 2.07 0.69 6.97 1.43 -1.26 -5.15 118.68 127.52 2dz9 s LEU 31 Ca 0.55 -0.19 -0.11 0.00 -1.03 0.00 0.00 54.13 53.35 2dz9 s LEU 31 Cb -0.18 -0.15 0.01 0.00 0.03 0.00 0.00 46.19 45.89 2dz9 s LEU 31 CO 0.20 -0.03 1.06 -1.61 0.23 0.00 0.00 176.35 176.20 2dz9 s GLU 32 N -0.48 2.95 0.37 1.70 2.02 -1.26 -4.97 118.70 119.03 2dz9 s GLU 32 Ca -0.02 0.97 -0.28 0.00 0.02 0.00 0.00 54.97 55.66 2dz9 s GLU 32 Cb -0.04 -1.99 -0.11 0.00 0.10 0.00 0.00 34.13 32.09 2dz9 s GLU 32 CO -0.00 -1.09 1.41 -1.91 0.02 0.00 0.00 175.26 173.69 2dz9 n GLU 33 N -3.07 2.46 0.00 1.61 2.13 -1.26 -2.48 120.64 120.02 2dz9 n GLU 33 Ca 0.08 0.86 0.00 0.00 0.66 0.00 0.00 57.16 58.76 2dz9 n GLU 33 Cb 0.53 -2.55 0.00 0.00 0.27 0.00 0.00 31.44 29.69 2dz9 n GLU 33 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dz9 n GLY 34 N 0.57 1.72 3.75 8.31 0.00 0.13 -4.90 105.19 114.77 2dz9 n GLY 34 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2dz9 n GLY 34 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dz9 s THR 35 N -2.33 2.59 -0.13 2.61 2.01 -1.04 -0.69 115.64 118.66 2dz9 s THR 35 Ca 0.00 0.51 -0.02 0.00 0.31 0.00 0.00 61.69 62.49 2dz9 s THR 35 Cb 0.00 -3.33 -0.02 0.00 0.01 0.00 0.00 72.50 69.16 2dz9 s THR 35 CO 0.00 0.09 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.26 2dz9 s VAL 36 N -0.22 3.62 -0.22 3.82 1.01 0.07 -1.66 120.40 126.82 2dz9 s VAL 36 Ca 0.58 -0.47 -0.06 0.00 0.00 0.00 0.00 61.98 62.04 2dz9 s VAL 36 Cb -0.42 -2.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.39 2dz9 s VAL 36 CO 0.46 0.52 0.02 -0.63 0.00 0.00 0.00 175.10 175.47 2dz9 s ILE 37 N 0.13 3.95 0.02 2.22 -1.09 0.43 0.05 121.20 126.91 2dz9 s ILE 37 Ca -0.03 -0.30 0.02 0.00 -2.23 0.00 0.00 60.65 58.10 2dz9 s ILE 37 Cb -0.14 -2.81 -0.01 0.00 -1.58 0.00 0.00 42.46 37.91 2dz9 s ILE 37 CO 0.03 0.39 -0.06 0.54 -1.23 0.00 0.00 174.94 174.62 2dz9 s VAL 38 N 1.34 0.40 0.01 2.92 0.11 -0.26 -0.49 120.40 124.42 2dz9 s VAL 38 Ca 0.04 -0.64 -0.03 0.00 -2.93 0.00 0.00 61.98 58.42 2dz9 s VAL 38 Cb -0.15 -0.42 -0.01 0.00 -1.53 0.00 0.00 36.38 34.28 2dz9 s VAL 38 CO 0.01 -0.17 0.04 0.00 -3.33 0.00 0.00 175.10 171.66 2dz9 s ALA 39 N -0.79 -0.09 0.29 1.54 0.00 -0.90 -0.80 121.76 121.01 2dz9 s ALA 39 Ca -0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 51.96 51.62 2dz9 s ALA 39 Cb -0.06 0.08 0.42 0.00 0.00 0.00 0.00 23.12 23.57 2dz9 s ALA 39 CO -0.00 -0.15 1.83 -0.44 0.00 0.00 0.00 175.76 177.00 2dz9 h ASP 40 N 4.81 0.74 -4.47 0.00 3.32 -1.23 -3.37 116.42 116.22 2dz9 h ASP 40 Ca -0.30 -0.13 -0.13 0.00 0.02 0.00 0.00 57.03 56.49 2dz9 h ASP 40 Cb 1.20 -0.19 -0.22 0.00 0.22 0.00 0.00 39.33 40.34 2dz9 h ASP 40 CO 0.42 0.74 -0.28 -0.75 -1.72 0.00 0.00 179.24 177.64 2dz9 s LYS 41 N -5.20 0.55 -0.04 3.56 2.20 -1.17 -3.85 119.74 115.79 2dz9 s LYS 41 Ca -0.10 0.12 0.06 0.00 -0.36 0.00 0.00 55.97 55.69 2dz9 s LYS 41 Cb 0.16 0.25 -0.02 0.00 -1.51 0.00 0.00 37.83 36.71 2dz9 s LYS 41 CO 0.80 -0.12 -0.20 -0.65 -0.36 0.00 0.00 175.35 174.81 2dz9 s GLN 42 N -0.63 2.36 0.00 4.03 -0.21 -0.75 -2.08 119.66 122.38 2dz9 s GLN 42 Ca -0.07 -0.82 0.21 0.00 0.02 0.00 0.00 55.36 54.69 2dz9 s GLN 42 Cb -0.04 -2.22 -0.23 0.00 1.00 0.00 0.00 33.01 31.53 2dz9 s GLN 42 CO 0.03 0.56 0.58 0.25 -2.12 0.00 0.00 175.29 174.58 2dz9 n THR 43 N 2.46 0.51 -2.45 -0.19 -2.24 0.20 -4.43 114.28 108.15 2dz9 n THR 43 Ca -0.17 -0.59 -0.14 0.00 -2.27 0.00 0.00 64.05 60.88 2dz9 n THR 43 Cb 0.52 -0.24 0.03 0.00 -2.10 0.00 0.00 70.33 68.53 2dz9 n THR 43 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2dz9 n MET 44 N -2.51 2.62 -1.90 -0.78 2.81 0.11 -5.03 117.12 112.44 2dz9 n MET 44 Ca -0.09 -3.86 -0.39 0.00 -1.81 0.00 0.00 57.70 51.55 2dz9 n MET 44 Cb 0.70 -1.91 0.01 0.00 -0.71 0.00 0.00 33.22 31.31 2dz9 n MET 44 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2dz9 s GLY 45 N -3.62 2.90 0.04 3.03 0.00 -1.15 -4.53 107.32 103.99 2dz9 s GLY 45 Ca 0.39 1.34 -0.02 0.00 0.00 0.00 0.00 44.72 46.42 2dz9 s GLY 45 CO -0.02 1.91 0.02 -2.38 0.00 0.00 0.00 173.10 172.63 2dz9 s HIS 46 N -1.26 0.33 0.00 1.90 -3.43 -1.26 -0.83 115.29 110.74 2dz9 s HIS 46 Ca 0.62 -0.72 0.00 0.00 -0.80 0.00 0.00 55.06 54.17 2dz9 s HIS 46 Cb -0.40 -0.24 0.00 0.00 -1.43 0.00 0.00 32.58 30.50 2dz9 s HIS 46 CO 0.51 -0.33 0.00 0.41 -2.00 0.00 0.00 174.74 173.33 2dz9 n GLY 47 N 0.74 3.12 3.84 -1.38 0.00 0.15 -4.66 105.19 107.00 2dz9 n GLY 47 Ca -0.18 -1.76 -0.31 0.00 0.00 0.00 0.00 46.02 43.76 2dz9 n GLY 47 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dz9 s ARG 48 N 4.28 3.19 3.16 1.61 0.52 -1.26 -4.60 118.95 125.84 2dz9 s ARG 48 Ca 0.00 0.89 0.00 0.00 -0.52 0.00 0.00 55.73 56.10 2dz9 s ARG 48 Cb 0.00 -2.02 0.00 0.00 0.52 0.00 0.00 34.95 33.45 2dz9 s ARG 48 CO 0.00 -0.90 0.00 1.28 0.02 0.00 0.00 175.30 175.70 2dz9 n LEU 49 N -2.95 0.00 -2.27 2.53 4.77 -1.26 -1.96 117.00 115.86 2dz9 n LEU 49 Ca 0.07 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.73 2dz9 n LEU 49 Cb 0.54 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.71 2dz9 n LEU 49 CO 0.56 0.00 1.41 0.59 -1.33 0.00 0.00 177.39 178.62 2dz9 n ASN 50 N -0.46 7.14 -4.76 -1.43 3.02 -1.26 -4.97 115.26 112.54 2dz9 n ASN 50 Ca 0.00 -3.69 -0.38 0.00 -0.03 0.00 0.00 54.58 50.49 2dz9 n ASN 50 Cb 0.00 -0.97 -0.06 0.00 -0.61 0.00 0.00 39.78 38.14 2dz9 n ASN 50 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2dz9 s ARG 51 N -3.55 4.19 0.23 3.52 0.52 -0.83 -4.99 118.95 118.04 2dz9 s ARG 51 Ca 0.60 0.37 -0.28 0.00 -0.52 0.00 0.00 55.73 55.91 2dz9 s ARG 51 Cb 0.48 -3.37 -0.09 0.00 0.52 0.00 0.00 34.95 32.49 2dz9 s ARG 51 CO 0.00 0.34 0.89 0.21 0.02 0.00 0.00 175.30 176.76 2dz9 s LYS 52 N 0.05 4.70 -0.32 3.54 2.20 -1.26 0.34 119.74 128.99 2dz9 s LYS 52 Ca 0.23 1.34 -0.05 0.00 -0.36 0.00 0.00 55.97 57.14 2dz9 s LYS 52 Cb -0.15 -3.18 0.04 0.00 -1.51 0.00 0.00 37.83 33.03 2dz9 s LYS 52 CO 0.10 0.49 0.06 -0.46 -0.36 0.00 0.00 175.35 175.18 2dz9 s TRP 53 N -1.26 3.25 0.06 4.03 -0.11 -0.01 -4.62 118.94 120.28 2dz9 s TRP 53 Ca 0.41 -1.57 -0.31 0.00 1.22 0.00 0.00 56.10 55.85 2dz9 s TRP 53 Cb -0.24 -2.20 -0.10 0.00 -1.50 0.00 0.00 33.47 29.43 2dz9 s TRP 53 CO 0.29 -0.75 1.90 0.39 -4.62 0.00 0.00 176.95 174.15 2dz9 n GLU 54 N 4.74 2.74 -3.11 5.86 -0.58 -1.26 -4.20 120.64 124.83 2dz9 n GLU 54 Ca -0.13 1.00 -0.22 0.00 -0.42 0.00 0.00 57.16 57.39 2dz9 n GLU 54 Cb 0.44 -2.92 -0.04 0.00 -0.57 0.00 0.00 31.44 28.36 2dz9 n GLU 54 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2dz9 n SER 55 N 6.54 2.24 -4.68 1.62 7.64 -1.26 -5.06 113.62 120.66 2dz9 n SER 55 Ca 0.19 -3.25 -0.29 0.00 1.01 0.00 0.00 58.87 56.53 2dz9 n SER 55 Cb 0.38 -0.60 0.13 0.00 -1.01 0.00 0.00 64.21 63.10 2dz9 n SER 55 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2dz9 s PRO 56 N -2.71 1.38 0.41 1.43 0.04 -1.26 -1.80 135.00 132.48 2dz9 s PRO 56 Ca 0.43 0.04 -0.27 0.00 0.04 0.00 0.00 61.00 61.24 2dz9 s PRO 56 Cb 0.30 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.85 2dz9 s PRO 56 CO -0.10 -1.99 1.42 0.39 0.04 0.00 0.00 177.00 176.77 2dz9 n GLU 57 N -3.57 2.37 0.00 4.56 1.02 -1.25 -3.29 120.64 120.48 2dz9 n GLU 57 Ca 0.09 0.84 0.00 0.00 -0.02 0.00 0.00 57.16 58.07 2dz9 n GLU 57 Cb 0.60 -2.59 0.00 0.00 -0.02 0.00 0.00 31.44 29.43 2dz9 n GLU 57 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dz9 n GLY 58 N 0.57 2.51 4.03 0.62 0.00 -1.26 -4.21 105.19 107.45 2dz9 n GLY 58 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 2dz9 n GLY 58 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dz9 s GLY 59 N -2.28 1.75 -0.35 -0.02 0.00 -1.21 -1.08 107.32 104.13 2dz9 s GLY 59 Ca 0.00 -2.06 -0.03 0.00 0.00 0.00 0.00 44.72 42.62 2dz9 s GLY 59 CO 0.00 -1.61 0.11 -2.27 0.00 0.00 0.00 173.10 169.33 2dz9 s LEU 60 N -4.69 4.55 -0.28 0.66 2.96 0.01 -4.89 118.68 117.00 2dz9 s LEU 60 Ca 0.62 -1.54 -0.01 0.00 -0.22 0.00 0.00 54.13 52.97 2dz9 s LEU 60 Cb -0.06 -1.80 0.05 0.00 0.50 0.00 0.00 46.19 44.88 2dz9 s LEU 60 CO 0.39 -0.39 -0.03 0.26 -1.32 0.00 0.00 176.35 175.26 2dz9 s TRP 61 N 1.25 3.22 0.14 5.38 0.23 -1.26 -1.20 118.94 126.69 2dz9 s TRP 61 Ca 0.01 -1.89 -0.10 0.00 -2.03 0.00 0.00 56.10 52.09 2dz9 s TRP 61 Cb -0.21 -2.07 0.00 0.00 0.03 0.00 0.00 33.47 31.23 2dz9 s TRP 61 CO -0.01 -0.80 0.29 -0.48 0.96 0.00 0.00 176.95 176.90 2dz9 s LEU 62 N 1.24 0.97 0.03 2.99 0.05 -0.81 -2.12 118.68 121.02 2dz9 s LEU 62 Ca -0.05 -0.70 0.03 0.00 0.05 0.00 0.00 54.13 53.46 2dz9 s LEU 62 Cb -0.19 1.30 -0.02 0.00 -2.05 0.00 0.00 46.19 45.23 2dz9 s LEU 62 CO -0.02 -0.85 -0.09 -0.44 -0.55 0.00 0.00 176.35 174.40 2dz9 s SER 63 N -2.90 1.00 -0.09 1.48 0.01 0.36 -0.49 113.70 113.05 2dz9 s SER 63 Ca 0.11 -0.42 0.03 0.00 1.31 0.00 0.00 55.95 56.97 2dz9 s SER 63 Cb 0.03 -0.02 0.01 0.00 0.21 0.00 0.00 66.02 66.25 2dz9 s SER 63 CO -0.05 -0.08 -0.18 -0.63 0.41 0.00 0.00 173.24 172.70 2dz9 s ILE 64 N -0.95 1.64 -0.17 1.44 1.01 0.60 -0.43 121.20 124.34 2dz9 s ILE 64 Ca -0.04 -0.76 -0.26 0.00 0.00 0.00 0.00 60.65 59.59 2dz9 s ILE 64 Cb -0.08 -1.46 -0.01 0.00 0.01 0.00 0.00 42.46 40.93 2dz9 s ILE 64 CO 0.01 0.47 0.86 -0.69 0.00 0.00 0.00 174.94 175.58 2dz9 s VAL 65 N 0.64 4.86 0.11 2.92 1.01 -0.66 -0.91 120.40 128.37 2dz9 s VAL 65 Ca -0.14 1.69 0.07 0.00 0.00 0.00 0.00 61.98 63.60 2dz9 s VAL 65 Cb -0.16 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.02 2dz9 s VAL 65 CO 0.04 0.02 -0.16 -0.76 0.00 0.00 0.00 175.10 174.23 2dz9 s LEU 66 N 2.18 2.34 -0.44 3.92 1.43 0.15 0.17 118.68 128.44 2dz9 s LEU 66 Ca 0.39 -0.72 0.07 0.00 -1.03 0.00 0.00 54.13 52.84 2dz9 s LEU 66 Cb -0.17 -0.67 0.25 0.00 0.03 0.00 0.00 46.19 45.63 2dz9 s LEU 66 CO 0.13 -0.05 0.55 -1.54 0.23 0.00 0.00 176.35 175.66 2dz9 n SER 67 N 0.88 0.78 -4.55 2.29 3.41 -1.26 0.38 113.62 115.55 2dz9 n SER 67 Ca -0.18 -2.81 -0.37 0.00 -0.26 0.00 0.00 58.87 55.25 2dz9 n SER 67 Cb 0.55 -0.64 -0.03 0.00 -0.26 0.00 0.00 64.21 63.83 2dz9 n SER 67 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 2dz9 s PRO 68 N -1.36 2.22 -1.50 4.33 0.02 -1.26 -4.88 135.00 132.56 2dz9 s PRO 68 Ca 0.36 1.30 -0.11 0.00 0.02 0.00 0.00 61.00 62.57 2dz9 s PRO 68 Cb 0.16 -4.54 0.00 0.00 0.02 0.00 0.00 34.50 30.14 2dz9 s PRO 68 CO -0.10 -3.15 2.54 1.63 -0.33 0.00 0.00 177.00 177.59 2dz9 n LYS 69 N 9.03 3.51 -4.30 5.54 5.02 -1.26 -4.84 118.16 130.86 2dz9 n LYS 69 Ca 0.34 -2.61 -0.16 0.00 -2.02 0.00 0.00 58.31 53.85 2dz9 n LYS 69 Cb 0.54 -2.96 -0.10 0.00 -0.02 0.00 0.00 35.03 32.49 2dz9 n LYS 69 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2dz9 s VAL 70 N 1.96 0.97 0.72 -0.18 -7.23 -1.26 -5.13 120.40 110.25 2dz9 s VAL 70 Ca 0.57 -2.03 -0.16 0.00 -1.81 0.00 0.00 61.98 58.55 2dz9 s VAL 70 Cb 0.16 -2.24 -0.06 0.00 0.56 0.00 0.00 36.38 34.80 2dz9 s VAL 70 CO -0.07 -0.40 0.31 -2.65 -0.31 0.00 0.00 175.10 171.98 2dz9 n PRO 71 N -0.35 0.21 0.22 4.82 -0.02 -1.26 -4.86 135.00 133.76 2dz9 n PRO 71 Ca -0.06 0.10 0.07 0.00 -2.02 0.00 0.00 63.50 61.59 2dz9 n PRO 71 Cb 0.63 -1.64 0.52 0.00 -0.02 0.00 0.00 33.50 32.99 2dz9 n PRO 71 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2dz9 h GLN 72 N -0.41 0.00 0.00 -0.52 5.75 -2.00 -2.97 115.11 114.96 2dz9 h GLN 72 Ca -0.45 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 57.99 2dz9 h GLN 72 Cb 1.36 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.90 2dz9 h GLN 72 CO 0.40 0.23 -0.29 1.57 -2.65 0.00 0.00 178.83 178.10 2dz9 h LYS 73 N 0.00 0.00 0.00 1.69 2.10 -2.03 -3.02 116.57 115.31 2dz9 h LYS 73 Ca -0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 2dz9 h LYS 73 Cb 0.48 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.80 2dz9 h LYS 73 CO 0.03 0.29 -0.36 -0.44 -2.00 0.00 0.00 179.45 176.97 2dz9 h ASP 74 N 0.00 0.00 -1.03 7.07 3.32 -1.87 -3.36 116.42 120.55 2dz9 h ASP 74 Ca -0.00 0.00 0.30 0.00 0.02 0.00 0.00 57.03 57.35 2dz9 h ASP 74 Cb 0.66 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.17 2dz9 h ASP 74 CO 0.04 0.07 0.77 -0.07 -1.72 0.00 0.00 179.24 178.33 2dz9 h LEU 75 N 0.00 0.00 0.00 1.55 3.38 -1.61 0.23 115.31 118.86 2dz9 h LEU 75 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2dz9 h LEU 75 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2dz9 h LEU 75 CO 0.01 0.00 0.00 -2.65 0.09 0.00 0.00 178.44 175.89 2dz9 n PRO 76 N -4.13 0.52 0.00 1.13 -0.02 -1.26 -2.84 135.00 128.39 2dz9 n PRO 76 Ca 0.22 0.03 0.12 0.00 -2.02 0.00 0.00 63.50 61.84 2dz9 n PRO 76 Cb 1.12 -1.50 0.19 0.00 -0.02 0.00 0.00 33.50 33.29 2dz9 n PRO 76 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2dz9 n LYS 77 N -1.07 0.10 -0.25 -0.52 5.02 0.07 -4.19 118.16 117.31 2dz9 n LYS 77 Ca 0.13 -0.06 0.05 0.00 -2.02 0.00 0.00 58.31 56.41 2dz9 n LYS 77 Cb 0.09 -1.50 0.29 0.00 -0.02 0.00 0.00 35.03 33.88 2dz9 n LYS 77 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2dz9 h ILE 78 N 0.15 1.05 -1.00 -0.18 1.08 -1.70 -0.84 117.51 116.07 2dz9 h ILE 78 Ca 0.00 -0.31 0.05 0.00 -0.39 0.00 0.00 64.86 64.21 2dz9 h ILE 78 Cb 0.51 0.06 -0.06 0.00 -3.07 0.00 0.00 36.82 34.25 2dz9 h ILE 78 CO 0.00 0.17 0.65 1.62 -0.69 0.00 0.00 178.15 179.90 2dz9 h VAL 79 N 0.92 1.13 -0.15 1.67 3.04 -1.83 -1.84 116.25 119.19 2dz9 h VAL 79 Ca 0.35 -0.42 -0.06 0.00 -1.01 0.00 0.00 66.70 65.56 2dz9 h VAL 79 Cb 0.21 -0.20 -0.01 0.00 -2.01 0.00 0.00 31.29 29.27 2dz9 h VAL 79 CO -0.12 0.22 -0.18 -0.26 -1.01 0.00 0.00 177.57 176.22 2dz9 h PHE 80 N 1.23 0.26 -0.74 3.17 0.04 -1.42 -1.78 116.94 117.70 2dz9 h PHE 80 Ca 0.41 -0.04 -0.04 0.00 2.80 0.00 0.00 57.97 61.11 2dz9 h PHE 80 Cb 0.08 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.12 2dz9 h PHE 80 CO -0.00 0.42 0.32 -0.07 -0.60 0.00 0.00 178.31 178.38 2dz9 h LEU 81 N 0.23 1.00 -0.28 1.54 3.38 -1.10 0.72 115.31 120.81 2dz9 h LEU 81 Ca 0.04 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 2dz9 h LEU 81 Cb 0.45 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2dz9 h LEU 81 CO 0.03 0.88 0.05 1.23 0.09 0.00 0.00 178.44 180.72 2dz9 h GLY 82 N 1.06 0.49 0.92 0.83 0.00 -1.17 -1.09 103.07 104.12 2dz9 h GLY 82 Ca 0.25 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.21 2dz9 h GLY 82 CO -0.03 0.30 0.07 0.00 0.00 0.00 0.00 176.54 176.89 2dz9 h ALA 83 N 0.87 0.47 -0.54 3.60 0.00 -1.05 -2.20 119.26 120.42 2dz9 h ALA 83 Ca 0.08 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2dz9 h ALA 83 Cb 0.33 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2dz9 h ALA 83 CO 0.01 0.17 0.06 0.28 0.00 0.00 0.00 179.25 179.76 2dz9 h VAL 84 N 0.43 1.26 -0.72 0.00 2.07 -0.87 -1.36 116.25 117.06 2dz9 h VAL 84 Ca 0.11 -1.01 0.09 0.00 0.82 0.00 0.00 66.70 66.71 2dz9 h VAL 84 Cb 0.34 0.86 -0.07 0.00 -1.52 0.00 0.00 31.29 30.90 2dz9 h VAL 84 CO 0.01 0.36 0.36 1.23 0.02 0.00 0.00 177.57 179.55 2dz9 h GLY 85 N 0.79 1.07 0.90 2.17 0.00 -1.07 0.37 103.07 107.30 2dz9 h GLY 85 Ca 0.16 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 2dz9 h GLY 85 CO 0.02 0.07 0.09 -2.08 0.00 0.00 0.00 176.54 174.63 2dz9 h VAL 86 N 0.62 1.20 -0.70 4.60 2.07 -1.08 -1.58 116.25 121.38 2dz9 h VAL 86 Ca 0.35 -0.65 0.08 0.00 0.82 0.00 0.00 66.70 67.30 2dz9 h VAL 86 Cb 0.36 1.09 -0.06 0.00 -1.52 0.00 0.00 31.29 31.15 2dz9 h VAL 86 CO -0.26 0.21 0.37 0.58 0.02 0.00 0.00 177.57 178.50 2dz9 h VAL 87 N 0.30 0.91 -0.53 2.57 2.07 -0.12 -0.20 116.25 121.25 2dz9 h VAL 87 Ca 0.09 -0.23 -0.08 0.00 0.82 0.00 0.00 66.70 67.30 2dz9 h VAL 87 Cb 0.25 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 2dz9 h VAL 87 CO -0.00 0.12 0.00 -0.33 0.02 0.00 0.00 177.57 177.38 2dz9 h GLU 88 N 0.66 0.93 -0.53 1.57 5.08 -0.78 -1.86 114.58 119.64 2dz9 h GLU 88 Ca 0.33 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2dz9 h GLU 88 Cb 0.27 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2dz9 h GLU 88 CO -0.22 0.95 0.23 1.15 -1.00 0.00 0.00 179.01 180.11 2dz9 h THR 89 N 0.80 1.21 -0.83 1.13 2.02 -0.65 -2.18 112.91 114.41 2dz9 h THR 89 Ca 0.15 -0.63 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 2dz9 h THR 89 Cb 0.52 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 67.53 2dz9 h THR 89 CO 0.03 0.24 0.47 -0.07 0.37 0.00 0.00 175.52 176.56 2dz9 h LEU 90 N 0.71 1.03 -1.14 2.58 3.38 -0.90 -1.98 115.31 118.99 2dz9 h LEU 90 Ca 0.18 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2dz9 h LEU 90 Cb 0.16 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 2dz9 h LEU 90 CO -0.02 0.82 0.59 0.50 0.09 0.00 0.00 178.44 180.42 2dz9 h LYS 91 N 1.15 1.09 -0.25 1.13 1.63 -0.96 0.14 116.57 120.49 2dz9 h LYS 91 Ca 0.29 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 60.03 2dz9 h LYS 91 Cb 0.01 -0.25 -0.01 0.00 -0.60 0.00 0.00 32.23 31.38 2dz9 h LYS 91 CO -0.05 0.72 0.16 0.93 -3.45 0.00 0.00 179.45 177.77 2dz9 h GLU 92 N 1.12 0.34 -0.70 1.90 5.08 -0.74 -0.81 114.58 120.77 2dz9 h GLU 92 Ca 0.36 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.60 2dz9 h GLU 92 Cb 0.02 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.14 2dz9 h GLU 92 CO -0.11 0.23 0.12 1.19 -1.00 0.00 0.00 179.01 179.44 2dz9 n PHE 93 N -4.50 2.06 -2.69 4.33 3.01 0.05 -4.91 117.46 114.82 2dz9 n PHE 93 Ca 0.01 -0.87 -0.17 0.00 1.01 0.00 0.00 57.45 57.42 2dz9 n PHE 93 Cb 0.07 -0.56 0.02 0.00 -0.01 0.00 0.00 39.48 39.00 2dz9 n PHE 93 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2dz9 n SER 94 N 0.24 -5.05 -4.26 4.37 7.64 -0.31 -5.01 113.62 111.24 2dz9 n SER 94 Ca 0.31 -0.16 -0.32 0.00 1.01 0.00 0.00 58.87 59.71 2dz9 n SER 94 Cb 1.20 -3.97 -0.17 0.00 -1.01 0.00 0.00 64.21 60.26 2dz9 n SER 94 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2dz9 s ILE 95 N -2.97 2.09 -0.55 0.44 1.01 0.27 -4.98 121.20 116.52 2dz9 s ILE 95 Ca 0.16 -1.04 -0.16 0.00 0.00 0.00 0.00 60.65 59.61 2dz9 s ILE 95 Cb -0.07 -1.77 0.13 0.00 0.01 0.00 0.00 42.46 40.75 2dz9 s ILE 95 CO 0.20 0.57 0.54 -1.81 0.00 0.00 0.00 174.94 174.44 2dz9 s ASP 96 N -0.00 6.19 0.02 3.58 1.01 -1.26 -2.42 116.67 123.79 2dz9 s ASP 96 Ca -0.08 -1.74 -0.07 0.00 0.71 0.00 0.00 52.55 51.37 2dz9 s ASP 96 Cb -0.15 -2.23 -0.05 0.00 1.01 0.00 0.00 42.92 41.50 2dz9 s ASP 96 CO 0.05 -0.90 0.29 -0.83 0.21 0.00 0.00 175.17 174.00 2dz9 s GLY 97 N 3.59 2.27 -0.02 0.21 0.00 -1.26 -4.60 107.32 107.50 2dz9 s GLY 97 Ca 0.05 -0.54 0.06 0.00 0.00 0.00 0.00 44.72 44.29 2dz9 s GLY 97 CO 0.03 -0.35 -0.20 0.50 0.00 0.00 0.00 173.10 173.08 2dz9 s ARG 98 N -1.80 1.73 0.10 2.90 1.81 0.70 -4.92 118.95 119.47 2dz9 s ARG 98 Ca 0.29 -0.72 -0.29 0.00 -1.72 0.00 0.00 55.73 53.29 2dz9 s ARG 98 Cb -0.13 -1.62 -0.06 0.00 -0.45 0.00 0.00 34.95 32.69 2dz9 s ARG 98 CO 0.17 0.40 0.94 0.42 -0.68 0.00 0.00 175.30 176.54 2dz9 s ILE 99 N -0.36 4.54 -0.27 1.52 1.01 0.17 -0.33 121.20 127.48 2dz9 s ILE 99 Ca 0.05 2.02 -0.04 0.00 0.00 0.00 0.00 60.65 62.68 2dz9 s ILE 99 Cb -0.09 -4.30 0.01 0.00 0.01 0.00 0.00 42.46 38.09 2dz9 s ILE 99 CO 0.00 0.32 0.01 -0.75 0.00 0.00 0.00 174.94 174.52 2dz9 s LYS 100 N 0.03 3.01 0.34 2.79 2.20 0.55 -1.03 119.74 127.64 2dz9 s LYS 100 Ca 0.46 -0.88 -0.28 0.00 -0.36 0.00 0.00 55.97 54.91 2dz9 s LYS 100 Cb -0.23 -3.18 -0.12 0.00 -1.51 0.00 0.00 37.83 32.79 2dz9 s LYS 100 CO 0.29 -0.40 1.27 1.87 -0.36 0.00 0.00 175.35 178.02 2dz9 n TRP 101 N 4.78 2.22 0.75 4.03 -0.00 -1.26 -1.79 117.44 126.17 2dz9 n TRP 101 Ca -0.16 0.56 0.08 0.00 -0.00 0.00 0.00 57.50 57.98 2dz9 n TRP 101 Cb 0.48 -2.41 -0.08 0.00 -0.00 0.00 0.00 31.31 29.30 2dz9 n TRP 101 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2dz9 n PRO 102 N 0.58 1.74 -0.25 5.87 -0.04 -1.26 -4.42 135.00 137.21 2dz9 n PRO 102 Ca 0.05 -0.05 0.02 0.00 -0.04 0.00 0.00 63.50 63.47 2dz9 n PRO 102 Cb 0.36 -1.25 0.02 0.00 -0.04 0.00 0.00 33.50 32.59 2dz9 n PRO 102 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2dz9 n ASN 103 N -1.30 0.58 -4.45 3.54 6.94 -1.17 -4.65 115.26 114.75 2dz9 n ASN 103 Ca 0.03 -1.92 -0.26 0.00 -0.02 0.00 0.00 54.58 52.42 2dz9 n ASN 103 Cb 0.25 -0.17 -0.11 0.00 -2.36 0.00 0.00 39.78 37.40 2dz9 n ASN 103 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2dz9 s ALA 104 N -0.58 2.63 -0.10 -2.53 0.00 -0.74 -0.49 121.76 119.96 2dz9 s ALA 104 Ca 0.05 -1.73 0.02 0.00 0.00 0.00 0.00 51.96 50.31 2dz9 s ALA 104 Cb 0.05 -0.32 0.01 0.00 0.00 0.00 0.00 23.12 22.86 2dz9 s ALA 104 CO 0.01 0.37 -0.16 0.08 0.00 0.00 0.00 175.76 176.06 2dz9 s VAL 105 N -2.00 1.52 0.17 0.00 1.01 -0.78 -0.33 120.40 120.00 2dz9 s VAL 105 Ca 0.24 -0.66 0.10 0.00 0.00 0.00 0.00 61.98 61.66 2dz9 s VAL 105 Cb -0.07 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 2dz9 s VAL 105 CO 0.12 0.44 -0.20 -0.76 0.00 0.00 0.00 175.10 174.70 2dz9 s LEU 106 N 0.88 2.58 -0.22 3.92 1.43 0.55 -1.29 118.68 126.53 2dz9 s LEU 106 Ca -0.09 -0.74 -0.00 0.00 -1.03 0.00 0.00 54.13 52.27 2dz9 s LEU 106 Cb -0.15 -1.34 0.06 0.00 0.03 0.00 0.00 46.19 44.79 2dz9 s LEU 106 CO 0.00 0.13 -0.03 -0.69 0.23 0.00 0.00 176.35 175.99 2dz9 s VAL 107 N -1.52 1.24 -1.41 -1.59 1.01 0.12 -0.22 120.40 118.03 2dz9 s VAL 107 Ca 0.20 -0.98 -0.10 0.00 0.00 0.00 0.00 61.98 61.11 2dz9 s VAL 107 Cb -0.09 -1.54 0.04 0.00 0.00 0.00 0.00 36.38 34.78 2dz9 s VAL 107 CO 0.11 -0.09 1.09 0.59 0.00 0.00 0.00 175.10 176.79 2dz9 n ASN 108 N 4.79 -5.34 0.00 3.32 3.02 -1.26 -1.42 115.26 118.36 2dz9 n ASN 108 Ca -0.11 -0.64 0.00 0.00 -0.03 0.00 0.00 54.58 53.80 2dz9 n ASN 108 Cb 0.45 -4.60 0.00 0.00 -0.61 0.00 0.00 39.78 35.02 2dz9 n ASN 108 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2dz9 n TYR 109 N -4.82 0.00 -3.67 3.10 4.01 -1.26 -5.00 117.16 109.53 2dz9 n TYR 109 Ca -0.01 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.37 2dz9 n TYR 109 Cb 0.56 -0.77 -0.08 0.00 -0.31 0.00 0.00 39.34 38.74 2dz9 n TYR 109 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2dz9 s LYS 110 N -0.63 4.19 -0.08 -0.72 1.02 -0.51 -5.00 119.74 118.01 2dz9 s LYS 110 Ca 0.00 -0.15 -0.30 0.00 0.02 0.00 0.00 55.97 55.54 2dz9 s LYS 110 Cb 0.00 -3.44 -0.05 0.00 -0.52 0.00 0.00 37.83 33.82 2dz9 s LYS 110 CO 0.00 0.24 1.56 0.21 -0.92 0.00 0.00 175.35 176.44 2dz9 s LYS 111 N 0.52 4.19 -0.01 1.68 2.20 -1.25 -0.71 119.74 126.37 2dz9 s LYS 111 Ca 0.10 2.07 0.12 0.00 -0.36 0.00 0.00 55.97 57.90 2dz9 s LYS 111 Cb -0.12 -3.93 -0.15 0.00 -1.51 0.00 0.00 37.83 32.12 2dz9 s LYS 111 CO 0.00 -0.81 0.37 1.51 -0.36 0.00 0.00 175.35 176.06 2dz9 n ILE 112 N 5.43 0.00 -3.47 5.43 3.06 -0.41 -1.73 119.36 127.66 2dz9 n ILE 112 Ca 0.16 -0.25 -0.14 0.00 -2.50 0.00 0.00 62.75 60.03 2dz9 n ILE 112 Cb 0.43 0.61 -0.04 0.00 0.54 0.00 0.00 39.64 41.18 2dz9 n ILE 112 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2dz9 s ALA 113 N -2.45 -1.70 -0.00 1.51 0.00 -1.15 -1.21 121.76 116.76 2dz9 s ALA 113 Ca -0.00 0.88 -0.04 0.00 0.00 0.00 0.00 51.96 52.80 2dz9 s ALA 113 Cb 0.08 0.45 -0.00 0.00 0.00 0.00 0.00 23.12 23.65 2dz9 s ALA 113 CO 0.48 -0.60 0.07 0.20 0.00 0.00 0.00 175.76 175.91 2dz9 s GLY 114 N -2.10 0.07 -0.01 0.00 0.00 0.03 -1.86 107.32 103.45 2dz9 s GLY 114 Ca -0.03 -0.16 0.08 0.00 0.00 0.00 0.00 44.72 44.61 2dz9 s GLY 114 CO -0.04 -0.25 -0.25 0.14 0.00 0.00 0.00 173.10 172.70 2dz9 s VAL 115 N -1.01 2.18 -0.17 1.40 1.01 0.36 -0.77 120.40 123.40 2dz9 s VAL 115 Ca -0.11 -1.11 -0.04 0.00 0.00 0.00 0.00 61.98 60.73 2dz9 s VAL 115 Cb -0.06 -1.78 0.06 0.00 0.00 0.00 0.00 36.38 34.60 2dz9 s VAL 115 CO 0.00 0.55 0.06 -0.22 0.00 0.00 0.00 175.10 175.49 2dz9 s LEU 116 N -0.72 0.77 -0.17 3.92 2.96 0.54 -4.79 118.68 121.19 2dz9 s LEU 116 Ca 0.10 -0.67 -0.07 0.00 -0.22 0.00 0.00 54.13 53.28 2dz9 s LEU 116 Cb -0.10 -0.43 -0.04 0.00 0.50 0.00 0.00 46.19 46.12 2dz9 s LEU 116 CO -0.00 -0.32 0.05 -0.69 -1.32 0.00 0.00 176.35 174.07 2dz9 s VAL 117 N 1.99 4.71 0.03 1.68 1.01 -1.26 -0.79 120.40 127.77 2dz9 s VAL 117 Ca 0.01 -0.07 0.04 0.00 0.00 0.00 0.00 61.98 61.96 2dz9 s VAL 117 Cb -0.16 -3.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.10 2dz9 s VAL 117 CO -0.08 0.49 -0.11 -1.61 0.00 0.00 0.00 175.10 173.79 2dz9 s GLU 118 N 0.18 0.75 -0.44 2.72 2.02 -0.56 -4.99 118.70 118.38 2dz9 s GLU 118 Ca 0.04 -0.62 0.03 0.00 0.02 0.00 0.00 54.97 54.44 2dz9 s GLU 118 Cb -0.12 -0.70 0.12 0.00 0.10 0.00 0.00 34.13 33.53 2dz9 s GLU 118 CO 0.01 0.17 0.19 0.20 0.02 0.00 0.00 175.26 175.84 2dz9 s GLY 119 N -0.97 2.03 -0.45 -1.39 0.00 -1.26 -0.34 107.32 104.93 2dz9 s GLY 119 Ca -0.01 -2.79 -0.19 0.00 0.00 0.00 0.00 44.72 41.73 2dz9 s GLY 119 CO 0.01 1.16 0.57 1.25 0.00 0.00 0.00 173.10 176.09 2dz9 s LYS 120 N 0.33 3.17 2.65 2.90 2.20 -1.02 -4.89 119.74 125.08 2dz9 s LYS 120 Ca 0.15 -0.66 0.00 0.00 -0.36 0.00 0.00 55.97 55.10 2dz9 s LYS 120 Cb -0.23 -4.00 0.00 0.00 -1.51 0.00 0.00 37.83 32.09 2dz9 s LYS 120 CO -0.04 -1.02 0.00 0.41 -0.36 0.00 0.00 175.35 174.33 2dz9 n GLY 121 N 5.10 -0.64 0.81 5.54 0.00 -1.26 -3.14 105.19 111.60 2dz9 n GLY 121 Ca -0.05 -1.13 0.04 0.00 0.00 0.00 0.00 46.02 44.87 2dz9 n GLY 121 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dz9 n ASP 122 N -0.14 2.24 -4.71 1.61 9.92 -1.26 -4.79 116.55 119.42 2dz9 n ASP 122 Ca 0.00 -2.20 -0.35 0.00 -0.53 0.00 0.00 54.79 51.71 2dz9 n ASP 122 Cb 0.00 -0.40 -0.09 0.00 -0.64 0.00 0.00 41.12 39.99 2dz9 n ASP 122 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2dz9 s LYS 123 N -1.65 3.71 -0.11 -1.24 2.20 -1.19 -4.69 119.74 116.77 2dz9 s LYS 123 Ca 0.20 -0.30 -0.01 0.00 -0.36 0.00 0.00 55.97 55.50 2dz9 s LYS 123 Cb 0.13 -3.16 -0.03 0.00 -1.51 0.00 0.00 37.83 33.27 2dz9 s LYS 123 CO 0.09 0.46 -0.07 0.42 -0.36 0.00 0.00 175.35 175.90 2dz9 s ILE 124 N -0.16 3.68 -0.27 5.43 1.01 0.16 -2.43 121.20 128.62 2dz9 s ILE 124 Ca 0.08 -0.46 -0.06 0.00 0.00 0.00 0.00 60.65 60.21 2dz9 s ILE 124 Cb -0.12 -2.55 0.00 0.00 0.01 0.00 0.00 42.46 39.80 2dz9 s ILE 124 CO 0.01 0.55 0.04 -0.69 0.00 0.00 0.00 174.94 174.85 2dz9 s VAL 125 N -0.18 3.78 -0.46 2.92 1.01 0.54 0.31 120.40 128.31 2dz9 s VAL 125 Ca 0.02 -0.63 -0.15 0.00 0.00 0.00 0.00 61.98 61.22 2dz9 s VAL 125 Cb -0.13 -2.88 0.07 0.00 0.00 0.00 0.00 36.38 33.44 2dz9 s VAL 125 CO 0.03 0.18 0.37 -0.22 0.00 0.00 0.00 175.10 175.47 2dz9 s LEU 126 N 1.49 5.54 -0.16 3.92 2.96 -0.09 -1.50 118.68 130.85 2dz9 s LEU 126 Ca 0.03 -1.33 -0.09 0.00 -0.22 0.00 0.00 54.13 52.52 2dz9 s LEU 126 Cb -0.16 -2.16 -0.05 0.00 0.50 0.00 0.00 46.19 44.32 2dz9 s LEU 126 CO 0.01 -0.62 0.16 -0.83 -1.32 0.00 0.00 176.35 173.74 2dz9 s GLY 127 N 2.50 2.12 -0.04 7.98 0.00 0.03 -0.29 107.32 119.61 2dz9 s GLY 127 Ca 0.04 -0.63 0.02 0.00 0.00 0.00 0.00 44.72 44.14 2dz9 s GLY 127 CO 0.06 -0.03 -0.07 -0.42 0.00 0.00 0.00 173.10 172.65 2dz9 s ILE 128 N -0.20 0.67 -0.16 0.90 1.01 0.35 -0.34 121.20 123.43 2dz9 s ILE 128 Ca 0.12 -0.23 0.01 0.00 0.00 0.00 0.00 60.65 60.55 2dz9 s ILE 128 Cb -0.12 -0.65 0.02 0.00 0.01 0.00 0.00 42.46 41.72 2dz9 s ILE 128 CO 0.01 0.24 -0.19 -0.83 0.00 0.00 0.00 174.94 174.18 2dz9 s GLY 129 N 0.68 1.31 -0.08 6.18 0.00 0.05 -1.93 107.32 113.53 2dz9 s GLY 129 Ca -0.10 -1.10 0.01 0.00 0.00 0.00 0.00 44.72 43.53 2dz9 s GLY 129 CO 0.01 0.29 -0.11 -2.27 0.00 0.00 0.00 173.10 171.03 2dz9 s LEU 130 N 1.26 1.50 -0.19 0.66 2.96 -0.35 -0.79 118.68 123.73 2dz9 s LEU 130 Ca 0.03 -0.30 -0.29 0.00 -0.22 0.00 0.00 54.13 53.34 2dz9 s LEU 130 Cb -0.13 -0.84 0.00 0.00 0.50 0.00 0.00 46.19 45.72 2dz9 s LEU 130 CO -0.10 -0.02 1.07 0.20 -1.32 0.00 0.00 176.35 176.18 2dz9 s ASN 131 N 1.03 7.10 0.00 3.68 0.01 -0.35 -0.81 114.94 125.60 2dz9 s ASN 131 Ca -0.08 1.46 0.00 0.00 -0.71 0.00 0.00 52.86 53.54 2dz9 s ASN 131 Cb -0.15 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 38.97 2dz9 s ASN 131 CO -0.01 -0.64 0.00 0.52 -1.51 0.00 0.00 177.10 175.47 2dz9 n VAL 132 N 5.16 0.00 0.23 1.60 0.31 -1.25 -2.10 118.33 122.28 2dz9 n VAL 132 Ca 0.12 0.03 0.04 0.00 -0.01 0.00 0.00 64.34 64.52 2dz9 n VAL 132 Cb 0.46 -0.79 0.04 0.00 -0.91 0.00 0.00 33.84 32.65 2dz9 n VAL 132 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2dz9 n ASN 133 N -1.41 1.79 -4.87 4.52 3.02 -0.24 -0.76 115.26 117.31 2dz9 n ASN 133 Ca 0.00 -1.43 -0.31 0.00 -0.03 0.00 0.00 54.58 52.81 2dz9 n ASN 133 Cb 0.00 -0.03 0.01 0.00 -0.61 0.00 0.00 39.78 39.15 2dz9 n ASN 133 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2dz9 s ASN 134 N -0.68 6.20 0.40 6.41 4.22 -1.22 -4.86 114.94 125.41 2dz9 s ASN 134 Ca 0.10 1.39 -0.25 0.00 -2.14 0.00 0.00 52.86 51.96 2dz9 s ASN 134 Cb 0.06 -2.44 -0.08 0.00 1.28 0.00 0.00 41.25 40.07 2dz9 s ASN 134 CO 0.09 -0.88 1.16 -0.54 -2.04 0.00 0.00 177.10 174.89 2dz9 s LYS 135 N -5.17 4.04 0.18 3.55 -0.14 -1.26 -4.91 119.74 116.02 2dz9 s LYS 135 Ca 0.55 1.80 0.07 0.00 -1.36 0.00 0.00 55.97 57.03 2dz9 s LYS 135 Cb -0.11 -2.64 -0.04 0.00 -1.68 0.00 0.00 37.83 33.36 2dz9 s LYS 135 CO 0.54 -0.32 -0.15 0.14 -0.76 0.00 0.00 175.35 174.80 2dz9 s VAL 136 N -1.45 1.66 0.78 3.17 -7.23 -1.26 -4.82 120.40 111.25 2dz9 s VAL 136 Ca 0.58 -2.07 -0.12 0.00 -1.81 0.00 0.00 61.98 58.56 2dz9 s VAL 136 Cb -0.30 -1.92 0.06 0.00 0.56 0.00 0.00 36.38 34.79 2dz9 s VAL 136 CO 0.37 -0.52 1.12 -2.16 -0.31 0.00 0.00 175.10 173.60 2dz9 s PRO 137 N -3.33 2.08 0.29 4.82 0.04 -1.26 -4.88 135.00 132.75 2dz9 s PRO 137 Ca 0.19 1.37 -0.30 0.00 0.04 0.00 0.00 61.00 62.29 2dz9 s PRO 137 Cb -0.02 -1.86 -0.12 0.00 0.04 0.00 0.00 34.50 32.53 2dz9 s PRO 137 CO 0.06 -1.80 1.50 0.09 0.04 0.00 0.00 177.00 176.88 2dz9 n ASN 138 N -3.36 3.38 0.00 6.66 3.02 -1.26 -1.52 115.26 122.19 2dz9 n ASN 138 Ca 0.10 1.16 0.00 0.00 -0.03 0.00 0.00 54.58 55.81 2dz9 n ASN 138 Cb 0.52 -1.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.16 2dz9 n ASN 138 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dz9 n GLY 139 N 1.88 3.43 3.99 7.41 0.00 -1.26 -5.04 105.19 115.60 2dz9 n GLY 139 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 2dz9 n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dz9 s ALA 140 N -2.75 3.86 0.29 4.61 0.00 -0.57 -3.90 121.76 123.29 2dz9 s ALA 140 Ca 0.00 -1.71 -0.05 0.00 0.00 0.00 0.00 51.96 50.20 2dz9 s ALA 140 Cb 0.00 -1.95 -0.01 0.00 0.00 0.00 0.00 23.12 21.16 2dz9 s ALA 140 CO 0.00 -1.27 0.41 -0.08 0.00 0.00 0.00 175.76 174.82 2dz9 s THR 141 N -3.02 0.00 0.18 0.00 -1.32 -0.71 -4.81 115.64 105.95 2dz9 s THR 141 Ca 0.64 -1.63 -0.06 0.00 -1.21 0.00 0.00 61.69 59.44 2dz9 s THR 141 Cb -0.06 -2.48 -0.02 0.00 -1.51 0.00 0.00 72.50 68.42 2dz9 s THR 141 CO 0.43 0.00 0.23 -0.94 -2.21 0.00 0.00 174.62 172.13 2dz9 s SER 142 N -3.16 0.10 0.31 8.08 1.04 -1.26 -4.30 113.70 114.51 2dz9 s SER 142 Ca 0.30 -1.07 0.01 0.00 0.48 0.00 0.00 55.95 55.68 2dz9 s SER 142 Cb 0.01 0.42 0.52 0.00 0.10 0.00 0.00 66.02 67.06 2dz9 s SER 142 CO 0.16 -0.88 1.88 0.24 0.98 0.00 0.00 173.24 175.61 2dz9 h MET 143 N 2.59 0.72 -0.60 4.02 2.86 -1.29 -1.30 114.93 121.92 2dz9 h MET 143 Ca -0.32 -0.13 -0.10 0.00 -2.06 0.00 0.00 59.70 57.09 2dz9 h MET 143 Cb 1.23 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.75 2dz9 h MET 143 CO 0.50 0.64 -0.01 -0.22 1.06 0.00 0.00 176.91 178.87 2dz9 h LYS 144 N 0.70 1.06 -0.33 1.72 3.64 -1.16 -0.28 116.57 121.92 2dz9 h LYS 144 Ca 0.16 -0.34 -0.12 0.00 -1.27 0.00 0.00 60.65 59.08 2dz9 h LYS 144 Cb 0.24 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2dz9 h LYS 144 CO -0.01 1.04 -0.29 -0.07 -2.27 0.00 0.00 179.45 177.85 2dz9 h LEU 145 N 0.96 0.71 -0.25 5.20 3.38 -1.69 0.56 115.31 124.18 2dz9 h LEU 145 Ca 0.17 -0.27 -0.21 0.00 0.09 0.00 0.00 57.88 57.65 2dz9 h LEU 145 Cb 0.57 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2dz9 h LEU 145 CO 0.03 0.96 -0.86 -0.33 0.09 0.00 0.00 178.44 178.33 2dz9 h GLU 146 N 0.59 0.44 0.00 1.13 4.39 -1.04 -3.30 114.58 116.79 2dz9 h GLU 146 Ca 0.07 -0.42 0.00 0.00 0.34 0.00 0.00 59.36 59.35 2dz9 h GLU 146 Cb 0.79 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.55 2dz9 h GLU 146 CO 0.07 1.07 -1.31 1.28 -1.16 0.00 0.00 179.01 178.96 2dz9 n LEU 147 N -3.79 0.51 -0.20 1.33 4.77 -0.13 -4.98 117.00 114.50 2dz9 n LEU 147 Ca -0.06 0.08 -0.03 0.00 -0.03 0.00 0.00 56.01 55.97 2dz9 n LEU 147 Cb 0.79 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.81 2dz9 n LEU 147 CO 0.50 -0.03 -0.03 0.61 -1.33 0.00 0.00 177.39 177.11 2dz9 n GLY 148 N 1.28 0.59 3.41 -0.72 0.00 0.19 -5.01 105.19 104.94 2dz9 n GLY 148 Ca -0.00 -0.55 -0.14 0.00 0.00 0.00 0.00 46.02 45.33 2dz9 n GLY 148 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dz9 s SER 149 N -2.60 -0.48 0.22 1.61 1.04 -1.13 -5.02 113.70 107.33 2dz9 s SER 149 Ca 0.00 0.16 -0.32 0.00 0.48 0.00 0.00 55.95 56.27 2dz9 s SER 149 Cb 0.00 0.52 -0.12 0.00 0.10 0.00 0.00 66.02 66.52 2dz9 s SER 149 CO 0.00 -0.78 1.64 1.21 0.98 0.00 0.00 173.24 176.28 2dz9 n GLU 150 N 0.21 2.57 -4.55 4.02 4.07 -1.26 -4.45 120.64 121.25 2dz9 n GLU 150 Ca -0.18 0.92 -0.34 0.00 -0.06 0.00 0.00 57.16 57.51 2dz9 n GLU 150 Cb 0.61 -2.72 -0.12 0.00 -0.06 0.00 0.00 31.44 29.15 2dz9 n GLU 150 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 2dz9 s VAL 151 N 0.73 3.69 -0.22 6.31 1.01 -1.26 -5.05 120.40 125.61 2dz9 s VAL 151 Ca 0.73 -0.45 -0.28 0.00 0.00 0.00 0.00 61.98 61.97 2dz9 s VAL 151 Cb -0.55 -2.57 -0.05 0.00 0.00 0.00 0.00 36.38 33.21 2dz9 s VAL 151 CO 0.39 0.54 2.18 -2.84 0.00 0.00 0.00 175.10 175.37 2dz9 s PRO 152 N -0.11 3.17 0.26 2.72 0.02 -1.26 -4.84 135.00 134.97 2dz9 s PRO 152 Ca 0.01 2.00 -0.02 0.00 0.02 0.00 0.00 61.00 63.01 2dz9 s PRO 152 Cb -0.13 -4.35 0.47 0.00 0.02 0.00 0.00 34.50 30.50 2dz9 s PRO 152 CO 0.03 -2.05 1.83 1.25 -0.33 0.00 0.00 177.00 177.73 2dz9 h LEU 153 N 14.84 0.84 -1.30 -5.54 5.85 -1.96 -0.71 115.31 127.32 2dz9 h LEU 153 Ca -0.41 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.30 2dz9 h LEU 153 Cb 1.23 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 2dz9 h LEU 153 CO 0.97 0.48 -0.14 0.25 -0.34 0.00 0.00 178.44 179.65 2dz9 h LEU 154 N 0.94 0.29 -0.80 2.25 5.85 -2.00 -1.58 115.31 120.27 2dz9 h LEU 154 Ca 0.45 -0.06 -0.08 0.00 0.84 0.00 0.00 57.88 59.03 2dz9 h LEU 154 Cb 0.39 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2dz9 h LEU 154 CO -0.24 0.45 0.05 0.28 -0.34 0.00 0.00 178.44 178.64 2dz9 h SER 155 N 0.28 0.92 -0.49 1.25 0.02 -1.52 -1.05 113.55 112.97 2dz9 h SER 155 Ca 0.06 -0.22 -0.12 0.00 -0.84 0.00 0.00 61.79 60.67 2dz9 h SER 155 Cb 0.42 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2dz9 h SER 155 CO 0.02 0.95 -0.16 0.58 -1.14 0.00 0.00 176.83 177.09 2dz9 h VAL 156 N 0.90 1.27 0.28 2.27 2.07 -1.07 -1.97 116.25 119.99 2dz9 h VAL 156 Ca 0.18 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.38 2dz9 h VAL 156 Cb 0.45 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2dz9 h VAL 156 CO 0.02 0.45 -0.20 0.15 0.02 0.00 0.00 177.57 178.01 2dz9 h PHE 157 N 0.82 -0.51 -0.65 1.57 3.57 -0.88 -0.15 116.94 120.71 2dz9 h PHE 157 Ca 0.12 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.67 2dz9 h PHE 157 Cb 0.72 0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.60 2dz9 h PHE 157 CO 0.05 -0.30 0.35 0.00 -2.23 0.00 0.00 178.31 176.18 2dz9 h ARG 158 N -0.47 0.64 0.13 1.11 3.08 -1.16 -1.25 114.38 116.46 2dz9 h ARG 158 Ca -0.02 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2dz9 h ARG 158 Cb 0.41 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2dz9 h ARG 158 CO 0.01 0.42 -0.06 1.03 -1.07 0.00 0.00 179.97 180.30 2dz9 h SER 159 N 0.66 -0.15 -0.41 7.04 0.87 -1.08 -1.65 113.55 118.83 2dz9 h SER 159 Ca 0.29 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.82 2dz9 h SER 159 Cb 0.18 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 2dz9 h SER 159 CO -0.18 -0.09 0.21 0.25 -0.53 0.00 0.00 176.83 176.49 2dz9 h LEU 160 N -0.20 0.53 -0.96 2.23 5.85 -0.81 -1.88 115.31 120.07 2dz9 h LEU 160 Ca -0.02 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 2dz9 h LEU 160 Cb 0.15 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 2dz9 h LEU 160 CO 0.03 0.49 0.45 0.40 -0.34 0.00 0.00 178.44 179.47 2dz9 h ILE 161 N 0.52 1.25 -0.23 4.05 1.08 -1.21 0.87 117.51 123.85 2dz9 h ILE 161 Ca 0.14 -0.63 -0.01 0.00 -0.39 0.00 0.00 64.86 63.96 2dz9 h ILE 161 Cb 0.10 0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 33.96 2dz9 h ILE 161 CO -0.02 0.28 0.09 0.74 -0.69 0.00 0.00 178.15 178.55 2dz9 h THR 162 N 1.18 1.17 -0.38 -0.27 2.02 -1.08 -0.73 112.91 114.82 2dz9 h THR 162 Ca 0.30 -0.52 -0.04 0.00 0.77 0.00 0.00 66.41 66.92 2dz9 h THR 162 Cb 0.05 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 2dz9 h THR 162 CO -0.05 0.17 0.08 0.78 0.37 0.00 0.00 175.52 176.88 2dz9 h ASN 163 N 0.22 0.59 -0.86 4.18 2.35 -0.99 -2.64 115.58 118.42 2dz9 h ASN 163 Ca 0.08 -0.24 -0.03 0.00 -0.55 0.00 0.00 56.30 55.56 2dz9 h ASN 163 Cb 0.18 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.36 2dz9 h ASN 163 CO -0.01 0.68 0.43 -0.07 -1.65 0.00 0.00 177.43 176.81 2dz9 h LEU 164 N 0.47 1.11 -0.60 1.61 3.38 -0.72 -0.93 115.31 119.63 2dz9 h LEU 164 Ca 0.12 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2dz9 h LEU 164 Cb 0.33 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2dz9 h LEU 164 CO 0.00 0.92 0.32 -0.78 0.09 0.00 0.00 178.44 178.99 2dz9 h ASP 165 N 1.22 0.77 -0.26 -0.43 3.58 -1.01 0.98 116.42 121.26 2dz9 h ASP 165 Ca 0.30 -0.11 -0.04 0.00 0.42 0.00 0.00 57.03 57.60 2dz9 h ASP 165 Cb 0.09 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.94 2dz9 h ASP 165 CO -0.04 0.66 0.02 -0.09 -2.88 0.00 0.00 179.24 176.91 2dz9 h ARG 166 N 0.82 0.45 -0.81 0.28 2.43 -1.14 -1.84 114.38 114.57 2dz9 h ARG 166 Ca 0.21 -0.13 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 2dz9 h ARG 166 Cb 0.07 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 2dz9 h ARG 166 CO -0.03 0.59 0.38 -0.07 -1.51 0.00 0.00 179.97 179.33 2dz9 h LEU 167 N 0.25 1.08 -0.03 3.80 3.38 -0.96 -2.06 115.31 120.76 2dz9 h LEU 167 Ca 0.08 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2dz9 h LEU 167 Cb 0.37 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2dz9 h LEU 167 CO 0.01 0.92 -0.01 0.22 0.09 0.00 0.00 178.44 179.67 2dz9 h TYR 168 N 1.16 0.06 -0.96 1.13 3.20 -0.74 0.23 116.97 121.05 2dz9 h TYR 168 Ca 0.28 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.19 2dz9 h TYR 168 Cb 0.14 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.34 2dz9 h TYR 168 CO 0.01 0.43 0.62 -0.07 -1.64 0.00 0.00 178.16 177.52 2dz9 h LEU 169 N -0.33 1.00 -0.34 2.82 4.07 -1.28 -1.03 115.31 120.23 2dz9 h LEU 169 Ca 0.01 -0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.79 2dz9 h LEU 169 Cb 0.41 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 41.93 2dz9 h LEU 169 CO 0.00 0.66 -0.52 -1.13 -1.08 0.00 0.00 178.44 176.38 2dz9 h ASN 170 N 1.15 0.96 -0.86 -0.43 -1.24 -1.30 -3.05 115.58 110.80 2dz9 h ASN 170 Ca 0.40 -0.50 0.08 0.00 0.71 0.00 0.00 56.30 56.99 2dz9 h ASN 170 Cb 0.11 -0.27 -0.06 0.00 0.73 0.00 0.00 38.32 38.83 2dz9 h ASN 170 CO -0.14 1.29 0.56 0.15 -1.29 0.00 0.00 177.43 178.00 2dz9 h PHE 171 N 0.67 0.95 0.00 0.67 3.57 0.01 0.84 116.94 123.65 2dz9 h PHE 171 Ca 0.02 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 2dz9 h PHE 171 Cb 1.12 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 39.54 2dz9 h PHE 171 CO 0.07 0.48 -0.15 -0.07 -2.23 0.00 0.00 178.31 176.40 2dz9 h LEU 172 N 0.91 0.00 0.01 0.59 3.38 -1.12 -2.29 115.31 116.79 2dz9 h LEU 172 Ca 0.38 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.93 2dz9 h LEU 172 Cb 0.29 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 2dz9 h LEU 172 CO -0.15 0.15 -2.36 0.29 0.09 0.00 0.00 178.44 176.47 2dz9 n LYS 173 N -3.68 0.61 -3.49 1.13 5.02 -0.00 -4.76 118.16 112.99 2dz9 n LYS 173 Ca -0.02 0.26 -0.27 0.00 -2.02 0.00 0.00 58.31 56.27 2dz9 n LYS 173 Cb 0.27 -1.54 -0.09 0.00 -0.02 0.00 0.00 35.03 33.65 2dz9 n LYS 173 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2dz9 n ASN 174 N -3.94 2.39 0.33 4.39 3.02 0.27 -4.98 115.26 116.73 2dz9 n ASN 174 Ca -0.49 -3.12 0.16 0.00 -0.03 0.00 0.00 54.58 51.11 2dz9 n ASN 174 Cb 0.90 -0.67 0.88 0.00 -0.61 0.00 0.00 39.78 40.28 2dz9 n ASN 174 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2dz9 h PRO 175 N 4.61 0.00 0.00 3.52 0.13 -1.57 -2.08 132.00 136.60 2dz9 h PRO 175 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2dz9 h PRO 175 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2dz9 h PRO 175 CO 0.68 0.00 -0.67 -1.33 -0.23 0.00 0.00 178.00 176.45 2dz9 n MET 176 N -2.88 0.17 -0.24 0.86 2.81 -1.26 -4.25 117.12 112.33 2dz9 n MET 176 Ca -0.02 0.03 -0.01 0.00 -1.81 0.00 0.00 57.70 55.89 2dz9 n MET 176 Cb 0.31 -1.59 0.11 0.00 -0.71 0.00 0.00 33.22 31.34 2dz9 n MET 176 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 2dz9 h ASP 177 N 0.00 0.58 -0.38 7.83 5.19 -1.76 -2.74 116.42 125.13 2dz9 h ASP 177 Ca 0.00 0.03 0.11 0.00 -0.62 0.00 0.00 57.03 56.55 2dz9 h ASP 177 Cb 0.64 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 40.06 2dz9 h ASP 177 CO 0.00 0.36 0.27 -0.29 -3.12 0.00 0.00 179.24 176.47 2dz9 h ILE 178 N 0.71 0.81 -0.38 0.35 6.09 -1.78 -2.65 117.51 120.66 2dz9 h ILE 178 Ca 0.32 -0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.80 2dz9 h ILE 178 Cb 0.22 0.81 -0.02 0.00 0.47 0.00 0.00 36.82 38.30 2dz9 h ILE 178 CO -0.20 0.00 0.19 -0.07 -3.07 0.00 0.00 178.15 175.01 2dz9 h LEU 179 N 0.01 0.49 -1.15 2.19 3.38 -1.76 -1.61 115.31 116.85 2dz9 h LEU 179 Ca 0.18 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2dz9 h LEU 179 Cb 0.72 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2dz9 h LEU 179 CO -0.00 0.46 -0.27 0.78 0.09 0.00 0.00 178.44 179.50 2dz9 h ASN 180 N 0.48 0.25 0.45 -0.43 2.35 -1.62 0.46 115.58 117.52 2dz9 h ASN 180 Ca 0.13 -0.08 -0.11 0.00 -0.55 0.00 0.00 56.30 55.69 2dz9 h ASN 180 Cb 0.09 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2dz9 h ASN 180 CO -0.02 0.52 -0.51 -0.07 -1.65 0.00 0.00 177.43 175.70 2dz9 h LEU 181 N 0.22 0.08 -0.02 1.61 3.38 -1.49 -1.83 115.31 117.27 2dz9 h LEU 181 Ca 0.03 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2dz9 h LEU 181 Cb 0.60 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2dz9 h LEU 181 CO 0.04 0.58 -0.04 0.58 0.09 0.00 0.00 178.44 179.69 2dz9 h VAL 182 N 0.06 1.45 -0.98 1.22 2.07 -0.50 -2.78 116.25 116.79 2dz9 h VAL 182 Ca -0.00 -1.38 0.09 0.00 0.82 0.00 0.00 66.70 66.23 2dz9 h VAL 182 Cb 0.93 2.34 -0.07 0.00 -1.52 0.00 0.00 31.29 32.96 2dz9 h VAL 182 CO 0.07 0.37 0.63 0.03 0.02 0.00 0.00 177.57 178.68 2dz9 h ARG 183 N -0.49 1.01 0.00 1.57 3.08 -0.83 0.19 114.38 118.90 2dz9 h ARG 183 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2dz9 h ARG 183 Cb 0.62 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2dz9 h ARG 183 CO 0.01 0.67 0.00 -0.44 -1.07 0.00 0.00 179.97 179.14 2dz9 h ASP 184 N 1.04 0.00 -0.03 7.04 3.32 -1.35 -3.22 116.42 123.23 2dz9 h ASP 184 Ca 0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.50 2dz9 h ASP 184 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2dz9 h ASP 184 CO -0.20 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 177.91 2dz9 n ASN 185 N -2.76 2.26 -4.73 6.45 3.02 -0.38 -5.04 115.26 114.09 2dz9 n ASN 185 Ca 0.03 -2.48 -0.29 0.00 -0.03 0.00 0.00 54.58 51.81 2dz9 n ASN 185 Cb 0.36 -0.21 -0.07 0.00 -0.61 0.00 0.00 39.78 39.26 2dz9 n ASN 185 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2dz9 s MET 186 N -1.82 2.69 -0.45 3.52 1.75 0.52 0.44 119.30 125.95 2dz9 s MET 186 Ca 0.16 -0.82 -0.29 0.00 -1.25 0.00 0.00 55.69 53.48 2dz9 s MET 186 Cb 0.13 -2.60 0.02 0.00 2.84 0.00 0.00 34.83 35.23 2dz9 s MET 186 CO 0.02 0.53 1.18 0.42 -0.65 0.00 0.00 175.02 176.52 2dz9 s ILE 187 N -1.44 4.19 0.36 10.11 1.01 -0.20 -4.84 121.20 130.40 2dz9 s ILE 187 Ca 0.28 1.24 0.04 0.00 0.00 0.00 0.00 60.65 62.21 2dz9 s ILE 187 Cb -0.11 -4.52 -0.03 0.00 0.01 0.00 0.00 42.46 37.81 2dz9 s ILE 187 CO 0.20 -0.90 0.15 -0.76 0.00 0.00 0.00 174.94 173.62 2dz9 s LEU 188 N 4.51 1.89 -1.06 2.97 1.43 -1.26 -4.86 118.68 122.30 2dz9 s LEU 188 Ca 0.50 -1.62 0.00 0.00 -1.03 0.00 0.00 54.13 51.98 2dz9 s LEU 188 Cb -0.09 0.02 0.00 0.00 0.03 0.00 0.00 46.19 46.15 2dz9 s LEU 188 CO 0.30 -0.90 0.00 0.61 0.23 0.00 0.00 176.35 176.59 2dz9 n GLY 189 N -0.77 0.86 3.18 -3.19 0.00 -0.19 -5.01 105.19 100.07 2dz9 n GLY 189 Ca -0.02 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.35 2dz9 n GLY 189 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dz9 s VAL 190 N -2.42 0.83 0.21 1.61 -7.23 -1.26 -4.94 120.40 107.20 2dz9 s VAL 190 Ca 0.00 -1.87 -0.30 0.00 -1.81 0.00 0.00 61.98 58.00 2dz9 s VAL 190 Cb 0.00 -1.61 -0.08 0.00 0.56 0.00 0.00 36.38 35.24 2dz9 s VAL 190 CO 0.00 -0.77 1.14 -0.60 -0.31 0.00 0.00 175.10 174.56 2dz9 s ARG 191 N -3.53 4.56 0.10 4.82 3.52 -1.26 -1.03 118.95 126.12 2dz9 s ARG 191 Ca 0.11 1.82 -0.01 0.00 -0.13 0.00 0.00 55.73 57.51 2dz9 s ARG 191 Cb 0.03 -3.23 -0.04 0.00 -1.56 0.00 0.00 34.95 30.14 2dz9 s ARG 191 CO -0.03 0.04 0.03 0.14 -0.81 0.00 0.00 175.30 174.67 2dz9 s VAL 192 N -0.45 0.15 -0.12 7.11 -7.23 -0.10 -4.75 120.40 115.01 2dz9 s VAL 192 Ca 0.49 -1.85 0.02 0.00 -1.81 0.00 0.00 61.98 58.84 2dz9 s VAL 192 Cb -0.32 -1.81 -0.00 0.00 0.56 0.00 0.00 36.38 34.81 2dz9 s VAL 192 CO 0.38 -0.69 -0.20 -0.75 -0.31 0.00 0.00 175.10 173.53 2dz9 s LYS 193 N -3.99 3.16 -0.39 4.82 2.20 -0.57 -2.32 119.74 122.65 2dz9 s LYS 193 Ca 0.16 -0.81 -0.13 0.00 -0.36 0.00 0.00 55.97 54.84 2dz9 s LYS 193 Cb 0.08 -2.45 0.02 0.00 -1.51 0.00 0.00 37.83 33.97 2dz9 s LYS 193 CO -0.03 0.14 0.25 0.42 -0.36 0.00 0.00 175.35 175.77 2dz9 s ILE 194 N 0.47 4.92 0.86 5.43 -1.09 0.23 -1.71 121.20 130.30 2dz9 s ILE 194 Ca -0.14 -0.72 -0.12 0.00 -2.23 0.00 0.00 60.65 57.44 2dz9 s ILE 194 Cb -0.17 -3.72 0.14 0.00 -1.58 0.00 0.00 42.46 37.13 2dz9 s ILE 194 CO 0.06 -0.24 1.21 -0.76 -1.23 0.00 0.00 174.94 173.97 2dz9 s LEU 195 N 1.62 2.69 0.00 2.97 1.43 -1.06 -2.16 118.68 124.18 2dz9 s LEU 195 Ca 0.04 0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.52 2dz9 s LEU 195 Cb -0.19 -2.67 0.00 0.00 0.03 0.00 0.00 46.19 43.36 2dz9 s LEU 195 CO 0.08 -2.26 0.00 0.61 0.23 0.00 0.00 176.35 175.01 2dz9 n GLY 196 N -3.44 0.81 3.71 -3.19 0.00 -1.26 -4.58 105.19 97.24 2dz9 n GLY 196 Ca 0.12 -2.14 -0.43 0.00 0.00 0.00 0.00 46.02 43.57 2dz9 n GLY 196 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dz9 n ASP 197 N 0.00 3.36 -2.32 1.61 2.03 -1.26 -2.19 116.55 117.78 2dz9 n ASP 197 Ca 0.00 1.14 -0.06 0.00 0.52 0.00 0.00 54.79 56.39 2dz9 n ASP 197 Cb 0.00 -1.51 0.03 0.00 -0.72 0.00 0.00 41.12 38.91 2dz9 n ASP 197 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dz9 n GLY 198 N 2.30 -0.17 3.83 0.27 0.00 -1.26 -5.00 105.19 105.15 2dz9 n GLY 198 Ca 0.11 0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.91 2dz9 n GLY 198 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dz9 s SER 199 N -3.08 6.91 0.25 1.61 0.15 -0.93 -4.94 113.70 113.67 2dz9 s SER 199 Ca 0.19 1.26 -0.16 0.00 0.70 0.00 0.00 55.95 57.94 2dz9 s SER 199 Cb -0.02 -2.36 0.01 0.00 -1.71 0.00 0.00 66.02 61.93 2dz9 s SER 199 CO 0.35 0.00 0.56 0.72 1.20 0.00 0.00 173.24 176.08 2dz9 s PHE 200 N -1.61 0.10 0.23 3.44 -0.12 -0.92 -5.00 117.98 114.10 2dz9 s PHE 200 Ca 0.44 -0.49 0.06 0.00 -0.05 0.00 0.00 56.93 56.89 2dz9 s PHE 200 Cb -0.15 0.39 -0.05 0.00 -0.63 0.00 0.00 43.02 42.59 2dz9 s PHE 200 CO 0.20 -1.06 -0.07 -1.21 -0.05 0.00 0.00 175.22 173.03 2dz9 s GLU 201 N -3.96 1.39 0.00 1.99 2.02 -1.26 -0.60 118.70 118.27 2dz9 s GLU 201 Ca 0.16 -1.67 0.00 0.00 0.02 0.00 0.00 54.97 53.48 2dz9 s GLU 201 Cb -0.02 -0.96 0.00 0.00 0.10 0.00 0.00 34.13 33.25 2dz9 s GLU 201 CO 0.06 0.05 0.00 0.41 0.02 0.00 0.00 175.26 175.80 2dz9 n GLY 202 N -0.45 -1.94 3.71 -1.39 0.00 -0.98 -4.52 105.19 99.62 2dz9 n GLY 202 Ca -0.07 -1.16 -0.39 0.00 0.00 0.00 0.00 46.02 44.40 2dz9 n GLY 202 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dz9 s ILE 203 N -2.35 5.11 -0.66 -0.61 -1.09 -0.71 -0.93 121.20 119.95 2dz9 s ILE 203 Ca 0.00 1.17 -0.27 0.00 -2.23 0.00 0.00 60.65 59.32 2dz9 s ILE 203 Cb 0.00 -3.92 0.02 0.00 -1.58 0.00 0.00 42.46 36.98 2dz9 s ILE 203 CO 0.00 0.26 1.32 0.00 -1.23 0.00 0.00 174.94 175.29 2dz9 s ALA 204 N 0.92 2.78 -0.04 9.38 0.00 -0.20 -1.76 121.76 132.85 2dz9 s ALA 204 Ca 0.31 -1.07 -0.18 0.00 0.00 0.00 0.00 51.96 51.01 2dz9 s ALA 204 Cb -0.16 -4.18 -0.32 0.00 0.00 0.00 0.00 23.12 18.46 2dz9 s ALA 204 CO 0.13 -3.11 0.84 0.93 0.00 0.00 0.00 175.76 174.55 2dz9 h GLU 205 N 10.39 0.37 0.00 0.00 4.39 -1.36 -0.48 114.58 127.90 2dz9 h GLU 205 Ca -0.27 -0.64 0.00 0.00 0.34 0.00 0.00 59.36 58.79 2dz9 h GLU 205 Cb 1.07 0.24 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 2dz9 h GLU 205 CO 1.24 1.31 0.00 -3.47 -1.16 0.00 0.00 179.01 176.92 2dz9 n ASP 206 N -3.91 0.00 -4.34 1.42 2.03 -1.24 -4.60 116.55 105.91 2dz9 n ASP 206 Ca -0.18 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 54.83 2dz9 n ASP 206 Cb 0.95 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 41.20 2dz9 n ASP 206 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2dz9 s ILE 207 N -2.67 2.12 0.22 5.18 -4.36 -1.26 -0.33 121.20 120.11 2dz9 s ILE 207 Ca 0.00 -1.35 -0.02 0.00 -0.26 0.00 0.00 60.65 59.02 2dz9 s ILE 207 Cb 0.00 -1.81 0.05 0.00 1.25 0.00 0.00 42.46 41.95 2dz9 s ILE 207 CO 0.00 0.39 0.31 -0.90 0.24 0.00 0.00 174.94 174.98 2dz9 n ASP 208 N 1.87 0.26 0.21 4.36 5.68 -0.16 -4.86 116.55 123.91 2dz9 n ASP 208 Ca -0.17 -1.26 0.15 0.00 -0.50 0.00 0.00 54.79 53.01 2dz9 n ASP 208 Cb 0.52 -0.21 0.72 0.00 -1.14 0.00 0.00 41.12 41.00 2dz9 n ASP 208 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 2dz9 h ASP 209 N -0.27 0.00 0.01 -1.12 2.03 -2.01 0.49 116.42 115.55 2dz9 h ASP 209 Ca -0.10 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.20 2dz9 h ASP 209 Cb 0.34 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.84 2dz9 h ASP 209 CO 0.09 0.00 -0.15 0.49 -1.03 0.00 0.00 179.24 178.65 2dz9 n PHE 210 N -2.52 0.00 -0.69 4.15 3.01 -1.26 -4.94 117.46 115.20 2dz9 n PHE 210 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 2dz9 n PHE 210 Cb 0.11 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.57 2dz9 n PHE 210 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dz9 n GLY 211 N 1.33 0.67 3.76 1.37 0.00 0.16 -4.84 105.19 107.65 2dz9 n GLY 211 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 2dz9 n GLY 211 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dz9 s ARG 212 N -0.31 4.54 -0.09 1.61 0.52 -1.26 -4.71 118.95 119.26 2dz9 s ARG 212 Ca 0.00 1.69 -0.30 0.00 -0.52 0.00 0.00 55.73 56.61 2dz9 s ARG 212 Cb 0.00 -3.03 -0.02 0.00 0.52 0.00 0.00 34.95 32.43 2dz9 s ARG 212 CO 0.00 0.15 1.00 -1.17 0.02 0.00 0.00 175.30 175.30 2dz9 s LEU 213 N -1.74 4.27 -0.33 2.53 2.96 -0.55 -0.99 118.68 124.84 2dz9 s LEU 213 Ca 0.48 1.55 -0.17 0.00 -0.22 0.00 0.00 54.13 55.76 2dz9 s LEU 213 Cb -0.29 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 42.84 2dz9 s LEU 213 CO 0.36 -0.41 0.48 -0.63 -1.32 0.00 0.00 176.35 174.83 2dz9 s ILE 214 N 1.82 5.06 -0.10 6.68 -1.09 0.55 -0.78 121.20 133.33 2dz9 s ILE 214 Ca 0.49 0.40 0.01 0.00 -2.23 0.00 0.00 60.65 59.32 2dz9 s ILE 214 Cb -0.19 -3.89 -0.02 0.00 -1.58 0.00 0.00 42.46 36.78 2dz9 s ILE 214 CO 0.20 -0.11 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.06 2dz9 s ILE 215 N 2.29 3.28 -0.36 2.92 -1.09 -0.29 -0.93 121.20 127.02 2dz9 s ILE 215 Ca 0.18 -0.61 -0.10 0.00 -2.23 0.00 0.00 60.65 57.89 2dz9 s ILE 215 Cb -0.16 -2.36 0.02 0.00 -1.58 0.00 0.00 42.46 38.39 2dz9 s ILE 215 CO 0.12 0.55 0.17 -0.60 -1.23 0.00 0.00 174.94 173.96 2dz9 s ARG 216 N -0.14 2.86 0.76 2.79 3.52 -0.72 -1.26 118.95 126.76 2dz9 s ARG 216 Ca 0.00 -1.05 -0.11 0.00 -0.13 0.00 0.00 55.73 54.44 2dz9 s ARG 216 Cb -0.13 -3.64 0.05 0.00 -1.56 0.00 0.00 34.95 29.67 2dz9 s ARG 216 CO 0.03 -0.65 1.09 -0.51 -0.81 0.00 0.00 175.30 174.46 2dz9 s LEU 217 N 1.53 2.73 0.60 -0.88 1.02 0.09 -1.74 118.68 122.02 2dz9 s LEU 217 Ca 0.02 1.31 0.32 0.00 0.02 0.00 0.00 54.13 55.79 2dz9 s LEU 217 Cb -0.19 -3.99 1.90 0.00 0.02 0.00 0.00 46.19 43.93 2dz9 s LEU 217 CO 0.06 -1.76 2.26 0.44 0.02 0.00 0.00 176.35 177.37 2dz9 h ASP 218 N -0.94 0.00 1.30 2.29 3.32 -1.88 0.67 116.42 121.17 2dz9 h ASP 218 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2dz9 h ASP 218 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2dz9 h ASP 218 CO 0.60 0.01 0.00 0.77 -1.72 0.00 0.00 179.24 178.90 2dz9 h SER 219 N 0.00 0.00 0.00 6.45 4.64 -1.97 -3.46 113.55 119.21 2dz9 h SER 219 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dz9 h SER 219 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2dz9 h SER 219 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2dz9 n GLY 220 N 0.72 1.68 3.76 -0.77 0.00 0.23 -5.07 105.19 105.74 2dz9 n GLY 220 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2dz9 n GLY 220 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dz9 s GLU 221 N -0.72 4.18 -0.20 1.61 2.12 -1.26 -4.71 118.70 119.72 2dz9 s GLU 221 Ca 0.00 2.47 -0.08 0.00 0.36 0.00 0.00 54.97 57.73 2dz9 s GLU 221 Cb 0.00 -3.02 -0.04 0.00 0.26 0.00 0.00 34.13 31.33 2dz9 s GLU 221 CO 0.00 -0.48 0.07 0.08 -0.54 0.00 0.00 175.26 174.39 2dz9 s VAL 222 N -0.67 4.68 0.09 3.70 1.01 -1.26 -0.73 120.40 127.22 2dz9 s VAL 222 Ca 0.56 -0.06 0.09 0.00 0.00 0.00 0.00 61.98 62.56 2dz9 s VAL 222 Cb -0.45 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 2dz9 s VAL 222 CO 0.54 0.42 -0.22 -0.54 0.00 0.00 0.00 175.10 175.30 2dz9 s LYS 223 N 0.77 1.76 -0.25 2.72 1.02 -0.39 -4.98 119.74 120.38 2dz9 s LYS 223 Ca 0.04 -1.16 -0.01 0.00 0.02 0.00 0.00 55.97 54.85 2dz9 s LYS 223 Cb -0.13 -2.05 0.03 0.00 -0.52 0.00 0.00 37.83 35.16 2dz9 s LYS 223 CO 0.02 0.49 -0.06 0.15 -0.92 0.00 0.00 175.35 175.03 2dz9 s LYS 224 N -1.77 2.79 -0.16 1.68 1.02 -1.26 -1.14 119.74 120.91 2dz9 s LYS 224 Ca 0.15 -1.01 -0.19 0.00 0.02 0.00 0.00 55.97 54.94 2dz9 s LYS 224 Cb -0.10 -2.98 -0.04 0.00 -0.52 0.00 0.00 37.83 34.19 2dz9 s LYS 224 CO 0.06 -0.42 0.54 0.08 -0.92 0.00 0.00 175.35 174.69 2dz9 s VAL 225 N 1.31 5.12 -0.18 3.17 1.01 0.04 -4.90 120.40 125.96 2dz9 s VAL 225 Ca -0.00 1.03 0.07 0.00 0.00 0.00 0.00 61.98 63.08 2dz9 s VAL 225 Cb -0.17 -3.87 -0.22 0.00 0.00 0.00 0.00 36.38 32.13 2dz9 s VAL 225 CO -0.04 0.23 0.10 -0.38 0.00 0.00 0.00 175.10 175.01 2dz9 n ILE 226 N 4.17 1.52 -3.83 2.22 5.41 -1.26 -1.48 119.36 126.11 2dz9 n ILE 226 Ca -0.05 -0.71 -0.09 0.00 1.00 0.00 0.00 62.75 62.89 2dz9 n ILE 226 Cb 0.51 -1.10 -0.06 0.00 -0.71 0.00 0.00 39.64 38.28 2dz9 n ILE 226 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 2dz9 s TYR 227 N -2.53 0.13 0.00 1.39 -0.85 -1.26 -4.96 117.35 109.27 2dz9 s TYR 227 Ca -0.20 -0.50 0.00 0.00 -0.52 0.00 0.00 57.07 55.85 2dz9 s TYR 227 Cb 0.07 0.08 0.00 0.00 0.38 0.00 0.00 41.96 42.50 2dz9 s TYR 227 CO 0.74 -0.71 0.00 0.41 -1.52 0.00 0.00 175.55 174.47 2dz9 n GLY 228 N -0.20 2.19 3.71 5.49 0.00 -1.26 -5.08 105.19 110.04 2dz9 n GLY 228 Ca -0.11 -1.94 -0.35 0.00 0.00 0.00 0.00 46.02 43.61 2dz9 n GLY 228 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dz9 s ASP 229 N 0.00 6.08 -0.10 1.61 1.01 -1.26 -4.72 116.67 119.28 2dz9 s ASP 229 Ca 0.00 0.20 -0.06 0.00 0.71 0.00 0.00 52.55 53.41 2dz9 s ASP 229 Cb 0.00 -2.06 -0.04 0.00 1.01 0.00 0.00 42.92 41.83 2dz9 s ASP 229 CO 0.00 0.19 0.13 -0.69 0.21 0.00 0.00 175.17 175.00 2dz9 s VAL 230 N 0.30 5.33 -0.12 -1.27 1.01 -1.26 -2.55 120.40 121.84 2dz9 s VAL 230 Ca 0.07 0.10 -0.00 0.00 0.00 0.00 0.00 61.98 62.15 2dz9 s VAL 230 Cb -0.11 -3.33 0.03 0.00 0.00 0.00 0.00 36.38 32.96 2dz9 s VAL 230 CO -0.01 0.58 -0.07 -0.55 0.00 0.00 0.00 175.10 175.04 2dz9 s SER 231 N -1.12 2.25 -0.15 3.32 0.15 -0.69 -4.96 113.70 112.49 2dz9 s SER 231 Ca 0.16 -0.34 -0.25 0.00 0.70 0.00 0.00 55.95 56.22 2dz9 s SER 231 Cb -0.12 -0.85 -0.22 0.00 -1.71 0.00 0.00 66.02 63.11 2dz9 s SER 231 CO 0.06 -0.12 0.57 -0.07 1.20 0.00 0.00 173.24 174.87 2dz9 h LEU 232 N 8.17 0.00 -7.54 3.45 3.38 -1.89 -1.51 115.31 119.38 2dz9 h LEU 232 Ca -0.29 -0.80 -0.69 0.00 0.09 0.00 0.00 57.88 56.19 2dz9 h LEU 232 Cb 1.13 0.00 -0.36 0.00 0.09 0.00 0.00 40.66 41.52 2dz9 h LEU 232 CO 0.41 1.09 -0.39 -0.60 0.09 0.00 0.00 178.44 179.04 2dz9 s ARG 233 N -2.22 2.52 -0.12 1.13 6.06 -1.26 -4.77 118.95 120.30 2dz9 s ARG 233 Ca -0.20 -2.56 0.16 0.00 -2.50 0.00 0.00 55.73 50.62 2dz9 s ARG 233 Cb -0.01 -3.69 0.59 0.00 0.06 0.00 0.00 34.95 31.90 2dz9 s ARG 233 CO 0.62 -1.17 1.50 1.97 -2.50 0.00 0.00 175.30 175.72 2dz9 n PHE 234 N 3.41 1.16 -0.09 5.12 -1.74 -1.26 -5.16 117.46 118.89 2dz9 n PHE 234 Ca 0.08 -0.67 0.00 0.00 -0.56 0.00 0.00 57.45 56.29 2dz9 n PHE 234 Cb 0.37 -0.24 0.00 0.00 1.52 0.00 0.00 39.48 41.13 2dz9 n PHE 234 CO 0.00 0.00 0.00 1.47 -0.56 0.00 0.00 176.76 177.67