#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 0.30 3.17 3.38 -2.05 -3.47 115.31 116.64 2dz9 h LEU 2 Ca 0.00 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.58 2dz9 h LEU 2 Cb 0.00 0.00 0.09 0.00 0.09 0.00 0.00 40.66 40.84 2dz9 h LEU 2 CO 0.00 0.35 -0.62 0.61 0.09 0.00 0.00 178.44 178.87 2dz9 n GLY 3 N 0.80 -0.50 3.77 0.83 0.00 -1.26 -4.95 105.19 103.89 2dz9 n GLY 3 Ca 0.01 0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 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 -6.75 4.32 -0.13 0.99 1.43 -1.26 -4.93 118.68 112.34 2dz9 s LEU 4 Ca 0.40 2.57 0.17 0.00 -1.03 0.00 0.00 54.13 56.24 2dz9 s LEU 4 Cb -0.18 -3.81 0.33 0.00 0.03 0.00 0.00 46.19 42.56 2dz9 s LEU 4 CO 0.49 -0.64 1.20 0.29 0.23 0.00 0.00 176.35 177.93 2dz9 n LYS 5 N 0.46 1.79 -1.50 1.70 5.02 -1.26 -5.04 118.16 119.33 2dz9 n LYS 5 Ca 0.02 -2.56 -0.31 0.00 -2.02 0.00 0.00 58.31 53.44 2dz9 n LYS 5 Cb 0.44 -1.54 0.06 0.00 -0.02 0.00 0.00 35.03 33.96 2dz9 n LYS 5 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2dz9 s THR 6 N -2.71 3.86 -0.10 -0.18 -4.23 -1.26 -5.02 115.64 105.99 2dz9 s THR 6 Ca 0.32 0.61 -0.17 0.00 -1.18 0.00 0.00 61.69 61.27 2dz9 s THR 6 Cb 0.27 -3.28 -0.27 0.00 1.34 0.00 0.00 72.50 70.56 2dz9 s THR 6 CO 0.04 -0.78 0.58 0.28 -0.54 0.00 0.00 174.62 174.20 2dz9 h SER 7 N -0.79 0.36 0.00 3.99 0.02 -1.96 -3.45 113.55 111.72 2dz9 h SER 7 Ca -0.44 -0.85 0.00 0.00 -0.84 0.00 0.00 61.79 59.66 2dz9 h SER 7 Cb 1.22 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.64 2dz9 h SER 7 CO 0.55 1.57 0.00 -0.38 -1.14 0.00 0.00 176.83 177.44 2dz9 n ILE 8 N -3.99 0.77 -2.12 3.27 5.41 -1.26 -4.82 119.36 116.63 2dz9 n ILE 8 Ca -0.24 0.26 -0.43 0.00 1.00 0.00 0.00 62.75 63.34 2dz9 n ILE 8 Cb 0.87 -1.36 -0.03 0.00 -0.71 0.00 0.00 39.64 38.42 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 -1.63 3.72 0.00 1.39 1.01 -1.26 -2.02 121.20 122.40 2dz9 s ILE 9 Ca 0.00 0.83 0.00 0.00 0.00 0.00 0.00 60.65 61.48 2dz9 s ILE 9 Cb 0.00 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.78 2dz9 s ILE 9 CO 0.00 -0.25 0.00 0.61 0.00 0.00 0.00 174.94 175.30 2dz9 n GLY 10 N 4.51 0.84 0.30 6.18 0.00 0.13 -4.72 105.19 112.44 2dz9 n GLY 10 Ca 0.18 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.26 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 3.68 0.39 -4.71 1.61 3.08 -1.52 -3.42 114.38 113.49 2dz9 h ARG 11 Ca 0.00 -0.02 -0.30 0.00 0.07 0.00 0.00 59.98 59.72 2dz9 h ARG 11 Cb 0.00 -0.09 -0.22 0.00 0.08 0.00 0.00 29.97 29.75 2dz9 h ARG 11 CO 0.00 0.26 -0.74 1.03 -1.07 0.00 0.00 179.97 179.44 2dz9 s ARG 12 N -5.38 0.59 -0.03 0.04 0.52 -1.26 -5.06 118.95 108.37 2dz9 s ARG 12 Ca -0.07 -0.77 -0.00 0.00 -0.52 0.00 0.00 55.73 54.36 2dz9 s ARG 12 Cb 0.18 -0.41 0.03 0.00 0.52 0.00 0.00 34.95 35.27 2dz9 s ARG 12 CO 0.72 0.08 0.04 0.08 0.02 0.00 0.00 175.30 176.24 2dz9 s VAL 13 N -1.30 -0.06 -0.27 3.52 1.01 -1.26 -1.59 120.40 120.45 2dz9 s VAL 13 Ca -0.08 0.21 -0.03 0.00 0.00 0.00 0.00 61.98 62.08 2dz9 s VAL 13 Cb -0.10 -0.10 0.03 0.00 0.00 0.00 0.00 36.38 36.21 2dz9 s VAL 13 CO 0.01 0.09 -0.02 -0.63 0.00 0.00 0.00 175.10 174.55 2dz9 s ILE 14 N 1.08 3.16 -0.13 2.22 1.01 0.21 -4.96 121.20 123.79 2dz9 s ILE 14 Ca -0.09 -1.00 -0.07 0.00 0.00 0.00 0.00 60.65 59.50 2dz9 s ILE 14 Cb -0.13 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 2dz9 s ILE 14 CO -0.03 0.12 0.11 -0.47 0.00 0.00 0.00 174.94 174.67 2dz9 s TYR 15 N 1.36 3.50 -0.09 3.97 5.04 -1.26 -1.49 117.35 128.38 2dz9 s TYR 15 Ca -0.00 0.44 0.04 0.00 -2.44 0.00 0.00 57.07 55.11 2dz9 s TYR 15 Cb -0.17 -1.95 0.00 0.00 0.35 0.00 0.00 41.96 40.19 2dz9 s TYR 15 CO -0.02 0.63 -0.21 -0.06 -1.34 0.00 0.00 175.55 174.54 2dz9 s PHE 16 N -0.80 2.29 0.21 4.97 0.40 0.44 -4.98 117.98 120.50 2dz9 s PHE 16 Ca 0.13 -0.88 -0.09 0.00 -0.60 0.00 0.00 56.93 55.49 2dz9 s PHE 16 Cb -0.12 -1.54 0.16 0.00 0.51 0.00 0.00 43.02 42.03 2dz9 s PHE 16 CO 0.03 -0.36 1.84 1.96 0.70 0.00 0.00 175.22 179.39 2dz9 h GLN 17 N 6.66 1.07 -3.33 0.44 4.20 -1.94 -0.73 115.11 121.49 2dz9 h GLN 17 Ca -0.23 -0.12 -0.15 0.00 0.06 0.00 0.00 58.65 58.21 2dz9 h GLN 17 Cb 1.22 -0.22 -0.23 0.00 0.30 0.00 0.00 27.48 28.56 2dz9 h GLN 17 CO 0.47 0.78 -0.45 -2.00 -0.67 0.00 0.00 178.83 176.96 2dz9 s GLU 18 N -5.89 0.41 0.16 1.46 2.12 -1.26 -3.20 118.70 112.49 2dz9 s GLU 18 Ca -0.13 -0.08 -0.12 0.00 0.36 0.00 0.00 54.97 55.00 2dz9 s GLU 18 Cb 0.15 0.18 0.01 0.00 0.26 0.00 0.00 34.13 34.73 2dz9 s GLU 18 CO 0.80 -0.09 0.36 -1.50 -0.54 0.00 0.00 175.26 174.30 2dz9 s ILE 19 N -0.74 0.06 -0.06 -3.70 2.07 -0.94 -5.00 121.20 112.89 2dz9 s ILE 19 Ca -0.08 -1.07 -0.16 0.00 -1.41 0.00 0.00 60.65 57.93 2dz9 s ILE 19 Cb -0.05 -1.61 -0.11 0.00 0.13 0.00 0.00 42.46 40.83 2dz9 s ILE 19 CO 0.01 -0.29 0.64 0.71 -1.91 0.00 0.00 174.94 174.10 2dz9 h THR 20 N 2.44 0.42 -2.16 4.00 1.35 -1.94 0.57 112.91 117.59 2dz9 h THR 20 Ca -0.31 -0.94 -0.01 0.00 -0.55 0.00 0.00 66.41 64.60 2dz9 h THR 20 Cb 1.24 0.71 -0.22 0.00 -1.73 0.00 0.00 68.15 68.15 2dz9 h THR 20 CO 0.46 0.11 -0.09 -0.55 -0.25 0.00 0.00 175.52 175.20 2dz9 s SER 21 N -5.29 -0.85 0.34 5.36 0.15 -1.26 -0.44 113.70 111.70 2dz9 s SER 21 Ca -0.09 1.37 0.05 0.00 0.70 0.00 0.00 55.95 57.98 2dz9 s SER 21 Cb 0.00 1.39 0.61 0.00 -1.71 0.00 0.00 66.02 66.32 2dz9 s SER 21 CO 0.32 -0.23 1.86 0.71 1.20 0.00 0.00 173.24 177.10 2dz9 h THR 22 N 5.32 1.21 -0.28 6.45 1.35 -1.91 -1.07 112.91 123.97 2dz9 h THR 22 Ca -0.29 -0.88 -0.05 0.00 -0.55 0.00 0.00 66.41 64.65 2dz9 h THR 22 Cb 1.19 1.09 -0.01 0.00 -1.73 0.00 0.00 68.15 68.69 2dz9 h THR 22 CO 0.18 0.29 0.00 0.78 -0.25 0.00 0.00 175.52 176.52 2dz9 h ASN 23 N 0.42 0.49 -0.54 5.36 4.21 -1.92 0.32 115.58 123.91 2dz9 h ASN 23 Ca 0.08 -0.31 -0.05 0.00 1.21 0.00 0.00 56.30 57.24 2dz9 h ASN 23 Cb 0.40 -0.13 -0.02 0.00 -1.12 0.00 0.00 38.32 37.45 2dz9 h ASN 23 CO 0.02 0.68 0.14 -0.33 -1.29 0.00 0.00 177.43 176.65 2dz9 h GLU 24 N 0.29 0.87 -0.44 0.81 4.39 -1.91 0.33 114.58 118.92 2dz9 h GLU 24 Ca 0.08 -0.21 -0.05 0.00 0.34 0.00 0.00 59.36 59.53 2dz9 h GLU 24 Cb 0.42 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 2dz9 h GLU 24 CO 0.01 0.81 0.09 0.35 -1.16 0.00 0.00 179.01 179.12 2dz9 h PHE 25 N 0.77 0.76 -0.47 4.33 3.57 -1.13 -0.69 116.94 124.08 2dz9 h PHE 25 Ca 0.17 -0.10 -0.07 0.00 3.53 0.00 0.00 57.97 61.50 2dz9 h PHE 25 Cb 0.33 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 2dz9 h PHE 25 CO 0.02 0.71 0.01 0.00 -2.23 0.00 0.00 178.31 176.82 2dz9 h ALA 26 N 0.96 1.12 -0.15 2.41 0.00 -0.74 -0.51 119.26 122.35 2dz9 h ALA 26 Ca 0.14 -0.26 -0.22 0.00 0.00 0.00 0.00 54.91 54.56 2dz9 h ALA 26 Cb 0.35 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.96 2dz9 h ALA 26 CO 0.00 0.56 -0.79 -0.22 0.00 0.00 0.00 179.25 178.81 2dz9 h LYS 27 N 0.73 0.80 0.07 0.00 3.64 -0.76 -3.35 116.57 117.70 2dz9 h LYS 27 Ca 0.14 -0.66 -0.25 0.00 -1.27 0.00 0.00 60.65 58.62 2dz9 h LYS 27 Cb 0.44 0.14 0.02 0.00 -0.41 0.00 0.00 32.23 32.42 2dz9 h LYS 27 CO 0.02 1.26 -1.02 1.15 -2.27 0.00 0.00 179.45 178.58 2dz9 h THR 28 N 0.53 1.34 -4.23 1.00 2.02 -1.02 -3.47 112.91 109.08 2dz9 h THR 28 Ca -0.06 -2.34 -0.49 0.00 0.77 0.00 0.00 66.41 64.29 2dz9 h THR 28 Cb 1.42 2.66 0.06 0.00 -1.74 0.00 0.00 68.15 70.55 2dz9 h THR 28 CO 0.16 0.70 0.38 -0.44 0.37 0.00 0.00 175.52 176.69 2dz9 s SER 29 N -7.21 5.90 -0.59 4.18 0.01 -0.21 -5.00 113.70 110.79 2dz9 s SER 29 Ca -0.11 1.71 -0.24 0.00 1.31 0.00 0.00 55.95 58.62 2dz9 s SER 29 Cb 0.05 -2.52 0.05 0.00 0.21 0.00 0.00 66.02 63.81 2dz9 s SER 29 CO 0.90 -1.08 0.99 -0.31 0.41 0.00 0.00 173.24 174.14 2dz9 s TYR 30 N -2.63 2.72 0.07 2.43 2.02 -1.26 -4.93 117.35 115.77 2dz9 s TYR 30 Ca 0.61 -0.11 0.05 0.00 -0.37 0.00 0.00 57.07 57.25 2dz9 s TYR 30 Cb -0.14 -4.19 -0.03 0.00 -0.40 0.00 0.00 41.96 37.20 2dz9 s TYR 30 CO 0.40 -1.49 -0.14 -0.51 -1.57 0.00 0.00 175.55 172.24 2dz9 s LEU 31 N 4.17 2.28 0.51 -1.29 1.43 -1.26 -5.15 118.68 119.36 2dz9 s LEU 31 Ca 0.30 -0.62 -0.15 0.00 -1.03 0.00 0.00 54.13 52.63 2dz9 s LEU 31 Cb -0.13 -0.50 -0.07 0.00 0.03 0.00 0.00 46.19 45.52 2dz9 s LEU 31 CO 0.17 -0.08 0.96 -1.61 0.23 0.00 0.00 176.35 176.02 2dz9 s GLU 32 N -1.75 3.90 0.32 1.70 2.02 -1.26 -4.99 118.70 118.65 2dz9 s GLU 32 Ca -0.02 0.87 -0.29 0.00 0.02 0.00 0.00 54.97 55.55 2dz9 s GLU 32 Cb -0.10 -2.17 -0.12 0.00 0.10 0.00 0.00 34.13 31.84 2dz9 s GLU 32 CO 0.02 -0.26 1.38 -1.91 0.02 0.00 0.00 175.26 174.51 2dz9 n GLU 33 N -1.62 2.25 0.00 1.61 2.13 -1.26 -1.95 120.64 121.80 2dz9 n GLU 33 Ca 0.06 0.79 0.00 0.00 0.66 0.00 0.00 57.16 58.67 2dz9 n GLU 33 Cb 0.54 -2.43 0.00 0.00 0.27 0.00 0.00 31.44 29.82 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 1.18 1.54 3.73 8.31 0.00 0.76 -4.89 105.19 115.82 2dz9 n GLY 34 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 2.92 -0.16 2.61 2.01 -0.82 -0.69 115.64 119.18 2dz9 s THR 35 Ca 0.00 0.71 -0.05 0.00 0.31 0.00 0.00 61.69 62.66 2dz9 s THR 35 Cb 0.00 -3.46 -0.04 0.00 0.01 0.00 0.00 72.50 69.02 2dz9 s THR 35 CO 0.00 0.09 0.02 -0.69 -0.69 0.00 0.00 174.62 173.35 2dz9 s VAL 36 N 0.53 4.43 -0.24 3.82 1.01 -0.62 -1.54 120.40 127.80 2dz9 s VAL 36 Ca 0.62 -0.17 -0.05 0.00 0.00 0.00 0.00 61.98 62.38 2dz9 s VAL 36 Cb -0.40 -2.96 -0.01 0.00 0.00 0.00 0.00 36.38 33.01 2dz9 s VAL 36 CO 0.36 0.50 0.00 -0.63 0.00 0.00 0.00 175.10 175.33 2dz9 s ILE 37 N 0.17 3.67 0.01 2.22 -1.09 0.74 -0.62 121.20 126.30 2dz9 s ILE 37 Ca 0.02 -0.48 0.03 0.00 -2.23 0.00 0.00 60.65 57.98 2dz9 s ILE 37 Cb -0.13 -2.73 -0.01 0.00 -1.58 0.00 0.00 42.46 38.01 2dz9 s ILE 37 CO 0.01 0.33 -0.08 0.54 -1.23 0.00 0.00 174.94 174.51 2dz9 s VAL 38 N 1.51 0.65 0.01 2.92 0.11 -0.56 -0.49 120.40 124.55 2dz9 s VAL 38 Ca 0.05 -0.61 -0.01 0.00 -2.93 0.00 0.00 61.98 58.48 2dz9 s VAL 38 Cb -0.15 -0.59 -0.01 0.00 -1.53 0.00 0.00 36.38 34.09 2dz9 s VAL 38 CO -0.01 -0.00 -0.00 0.00 -3.33 0.00 0.00 175.10 171.76 2dz9 s ALA 39 N -0.58 0.04 0.27 1.54 0.00 -0.96 -0.42 121.76 121.65 2dz9 s ALA 39 Ca -0.01 -0.46 -0.03 0.00 0.00 0.00 0.00 51.96 51.47 2dz9 s ALA 39 Cb -0.05 0.12 0.36 0.00 0.00 0.00 0.00 23.12 23.55 2dz9 s ALA 39 CO 0.00 -0.15 1.86 -0.44 0.00 0.00 0.00 175.76 177.03 2dz9 h ASP 40 N 4.77 0.90 -5.04 0.00 3.32 -1.14 -3.37 116.42 115.85 2dz9 h ASP 40 Ca -0.31 -0.11 -0.07 0.00 0.02 0.00 0.00 57.03 56.56 2dz9 h ASP 40 Cb 1.21 -0.23 -0.16 0.00 0.22 0.00 0.00 39.33 40.37 2dz9 h ASP 40 CO 0.42 0.79 -0.08 -1.59 -1.72 0.00 0.00 179.24 177.05 2dz9 s LYS 41 N -5.49 0.97 -0.06 3.56 -2.85 -1.19 -3.48 119.74 111.19 2dz9 s LYS 41 Ca -0.11 -0.44 0.06 0.00 -1.00 0.00 0.00 55.97 54.48 2dz9 s LYS 41 Cb 0.16 0.43 -0.01 0.00 -2.06 0.00 0.00 37.83 36.35 2dz9 s LYS 41 CO 0.81 -0.35 -0.25 -0.65 0.10 0.00 0.00 175.35 175.01 2dz9 s GLN 42 N -2.82 2.61 0.25 1.78 -0.21 -0.77 -2.20 119.66 118.30 2dz9 s GLN 42 Ca -0.03 -0.90 0.23 0.00 0.02 0.00 0.00 55.36 54.68 2dz9 s GLN 42 Cb -0.00 -2.19 0.07 0.00 1.00 0.00 0.00 33.01 31.89 2dz9 s GLN 42 CO -0.05 0.36 1.16 1.79 -2.12 0.00 0.00 175.29 176.44 2dz9 h THR 43 N 5.11 0.00 -1.02 -0.19 1.35 -0.79 -3.40 112.91 113.98 2dz9 h THR 43 Ca -0.31 -1.01 -0.39 0.00 -0.55 0.00 0.00 66.41 64.16 2dz9 h THR 43 Cb 1.18 1.61 -0.40 0.00 -1.73 0.00 0.00 68.15 68.81 2dz9 h THR 43 CO 0.47 0.00 -1.12 0.23 -0.25 0.00 0.00 175.52 174.85 2dz9 n MET 44 N -2.77 1.55 -2.19 4.72 2.81 0.42 -5.03 117.12 116.63 2dz9 n MET 44 Ca 0.01 -3.46 -0.37 0.00 -1.81 0.00 0.00 57.70 52.06 2dz9 n MET 44 Cb 0.55 -1.43 -0.00 0.00 -0.71 0.00 0.00 33.22 31.63 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 -3.24 2.78 0.10 3.03 0.00 -1.16 -4.48 107.32 104.34 2dz9 s GLY 45 Ca 0.30 0.98 -0.07 0.00 0.00 0.00 0.00 44.72 45.93 2dz9 s GLY 45 CO 0.00 1.44 0.17 -2.38 0.00 0.00 0.00 173.10 172.33 2dz9 s HIS 46 N -1.53 0.30 0.00 1.90 -3.43 -1.26 -1.27 115.29 110.00 2dz9 s HIS 46 Ca 0.65 -0.73 0.00 0.00 -0.80 0.00 0.00 55.06 54.18 2dz9 s HIS 46 Cb -0.30 -0.13 0.00 0.00 -1.43 0.00 0.00 32.58 30.72 2dz9 s HIS 46 CO 0.36 -0.56 0.00 0.41 -2.00 0.00 0.00 174.74 172.95 2dz9 n GLY 47 N -0.07 4.09 3.76 -1.38 0.00 0.14 -4.73 105.19 106.99 2dz9 n GLY 47 Ca -0.13 -1.81 -0.33 0.00 0.00 0.00 0.00 46.02 43.75 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 2.90 2.62 -1.61 1.61 0.52 -1.26 -3.34 118.95 120.40 2dz9 s ARG 48 Ca 0.00 1.50 -0.14 0.00 -0.52 0.00 0.00 55.73 56.56 2dz9 s ARG 48 Cb 0.00 -1.92 0.11 0.00 0.52 0.00 0.00 34.95 33.67 2dz9 s ARG 48 CO 0.00 -1.41 0.79 1.28 0.02 0.00 0.00 175.30 175.98 2dz9 n LEU 49 N -2.48 -2.02 -2.45 2.53 4.77 -1.26 -0.96 117.00 115.13 2dz9 n LEU 49 Ca 0.11 -0.95 -0.10 0.00 -0.03 0.00 0.00 56.01 55.05 2dz9 n LEU 49 Cb 0.51 -2.24 -0.00 0.00 -2.33 0.00 0.00 43.42 39.36 2dz9 n LEU 49 CO 0.47 0.36 -0.12 -3.20 -1.33 0.00 0.00 177.39 173.57 2dz9 n ASN 50 N -2.76 -3.24 -4.77 -1.43 5.15 -1.21 -4.92 115.26 102.08 2dz9 n ASN 50 Ca 0.01 0.26 -0.38 0.00 -0.60 0.00 0.00 54.58 53.87 2dz9 n ASN 50 Cb 0.53 -2.79 -0.01 0.00 -0.53 0.00 0.00 39.78 36.98 2dz9 n ASN 50 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2dz9 s ARG 51 N -5.01 3.87 0.19 1.20 0.52 -0.14 -4.76 118.95 114.82 2dz9 s ARG 51 Ca 0.00 1.90 -0.30 0.00 -0.52 0.00 0.00 55.73 56.80 2dz9 s ARG 51 Cb 0.00 -2.57 -0.09 0.00 0.52 0.00 0.00 34.95 32.82 2dz9 s ARG 51 CO 0.00 -0.49 1.31 0.21 0.02 0.00 0.00 175.30 176.35 2dz9 s LYS 52 N -2.47 4.39 -0.27 3.54 2.47 -1.26 0.27 119.74 126.41 2dz9 s LYS 52 Ca 0.60 2.05 0.01 0.00 -1.56 0.00 0.00 55.97 57.07 2dz9 s LYS 52 Cb -0.32 -3.20 0.05 0.00 -1.46 0.00 0.00 37.83 32.90 2dz9 s LYS 52 CO 0.40 -0.27 -0.08 -0.46 0.16 0.00 0.00 175.35 175.10 2dz9 s TRP 53 N 0.22 3.23 0.04 4.03 -0.11 -0.40 -4.68 118.94 121.26 2dz9 s TRP 53 Ca 0.57 -2.12 -0.30 0.00 1.22 0.00 0.00 56.10 55.47 2dz9 s TRP 53 Cb -0.36 -1.99 -0.08 0.00 -1.50 0.00 0.00 33.47 29.54 2dz9 s TRP 53 CO 0.37 -0.85 1.72 -1.21 -4.62 0.00 0.00 176.95 172.37 2dz9 s GLU 54 N 1.17 4.18 -0.46 5.86 0.41 -1.26 -4.08 118.70 124.52 2dz9 s GLU 54 Ca -0.07 2.37 0.09 0.00 -0.41 0.00 0.00 54.97 56.95 2dz9 s GLU 54 Cb -0.19 -3.77 0.32 0.00 -1.78 0.00 0.00 34.13 28.71 2dz9 s GLU 54 CO -0.04 -0.80 0.75 0.43 -0.49 0.00 0.00 175.26 175.10 2dz9 n SER 55 N 6.23 1.99 -4.84 -0.19 7.64 -1.26 -5.04 113.62 118.14 2dz9 n SER 55 Ca 0.17 -3.17 -0.31 0.00 1.01 0.00 0.00 58.87 56.56 2dz9 n SER 55 Cb 0.41 -0.61 0.03 0.00 -1.01 0.00 0.00 64.21 63.02 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 -2.47 3.24 0.29 1.43 0.04 -1.26 -1.86 135.00 134.42 2dz9 s PRO 56 Ca 0.41 0.91 -0.30 0.00 0.04 0.00 0.00 61.00 62.07 2dz9 s PRO 56 Cb 0.27 -2.03 -0.12 0.00 0.04 0.00 0.00 34.50 32.67 2dz9 s PRO 56 CO -0.09 -0.86 1.59 -1.91 0.04 0.00 0.00 177.00 175.77 2dz9 n GLU 57 N -2.82 2.69 0.00 4.56 2.13 -1.23 -3.19 120.64 122.79 2dz9 n GLU 57 Ca 0.07 0.96 0.00 0.00 0.66 0.00 0.00 57.16 58.85 2dz9 n GLU 57 Cb 0.54 -2.74 0.00 0.00 0.27 0.00 0.00 31.44 29.51 2dz9 n GLU 57 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dz9 n GLY 58 N 2.12 1.74 3.94 8.31 0.00 -1.25 -4.50 105.19 115.55 2dz9 n GLY 58 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.22 2.13 -0.39 -0.02 0.00 -1.19 -0.17 107.32 106.46 2dz9 s GLY 59 Ca 0.00 -1.65 -0.09 0.00 0.00 0.00 0.00 44.72 42.97 2dz9 s GLY 59 CO 0.00 -1.81 0.21 -2.27 0.00 0.00 0.00 173.10 169.23 2dz9 s LEU 60 N -4.36 4.83 -0.28 0.66 2.96 0.36 -4.88 118.68 117.98 2dz9 s LEU 60 Ca 0.45 -1.23 0.01 0.00 -0.22 0.00 0.00 54.13 53.14 2dz9 s LEU 60 Cb -0.04 -1.98 0.06 0.00 0.50 0.00 0.00 46.19 44.73 2dz9 s LEU 60 CO 0.28 -0.44 -0.05 0.26 -1.32 0.00 0.00 176.35 175.07 2dz9 s TRP 61 N 1.47 3.29 0.12 5.38 0.23 -1.26 -0.89 118.94 127.28 2dz9 s TRP 61 Ca 0.02 -2.15 -0.10 0.00 -2.03 0.00 0.00 56.10 51.84 2dz9 s TRP 61 Cb -0.21 -2.06 -0.00 0.00 0.03 0.00 0.00 33.47 31.24 2dz9 s TRP 61 CO 0.04 -0.85 0.25 -0.48 0.96 0.00 0.00 176.95 176.87 2dz9 s LEU 62 N 1.16 1.13 0.01 2.99 0.05 -0.70 -2.27 118.68 121.06 2dz9 s LEU 62 Ca -0.07 -0.71 0.01 0.00 0.05 0.00 0.00 54.13 53.42 2dz9 s LEU 62 Cb -0.20 1.18 -0.01 0.00 -2.05 0.00 0.00 46.19 45.12 2dz9 s LEU 62 CO -0.03 -0.81 -0.04 -0.44 -0.55 0.00 0.00 176.35 174.48 2dz9 s SER 63 N -2.90 0.39 -0.09 1.48 0.01 0.36 -0.44 113.70 112.51 2dz9 s SER 63 Ca 0.10 -0.25 0.04 0.00 1.31 0.00 0.00 55.95 57.15 2dz9 s SER 63 Cb 0.04 0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.28 2dz9 s SER 63 CO -0.07 -0.09 -0.22 -0.63 0.41 0.00 0.00 173.24 172.65 2dz9 s ILE 64 N -0.63 1.87 -0.11 1.44 1.01 0.71 -0.18 121.20 125.31 2dz9 s ILE 64 Ca -0.05 -0.92 -0.25 0.00 0.00 0.00 0.00 60.65 59.43 2dz9 s ILE 64 Cb -0.05 -1.62 -0.03 0.00 0.01 0.00 0.00 42.46 40.77 2dz9 s ILE 64 CO -0.00 0.52 0.79 -0.69 0.00 0.00 0.00 174.94 175.56 2dz9 s VAL 65 N 0.33 4.95 0.08 2.92 1.01 -0.59 -0.94 120.40 128.16 2dz9 s VAL 65 Ca -0.16 1.59 0.04 0.00 0.00 0.00 0.00 61.98 63.45 2dz9 s VAL 65 Cb -0.17 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 2dz9 s VAL 65 CO 0.07 0.13 -0.12 -0.76 0.00 0.00 0.00 175.10 174.42 2dz9 s LEU 66 N 1.49 2.33 -0.38 3.92 1.43 1.00 -0.17 118.68 128.30 2dz9 s LEU 66 Ca 0.39 -0.69 0.11 0.00 -1.03 0.00 0.00 54.13 52.91 2dz9 s LEU 66 Cb -0.17 -0.41 0.33 0.00 0.03 0.00 0.00 46.19 45.97 2dz9 s LEU 66 CO 0.16 -0.16 0.70 -0.24 0.23 0.00 0.00 176.35 177.05 2dz9 n SER 67 N 1.00 0.56 -4.68 2.29 2.88 -1.26 -0.40 113.62 114.02 2dz9 n SER 67 Ca -0.19 -2.97 -0.44 0.00 -1.33 0.00 0.00 58.87 53.93 2dz9 n SER 67 Cb 0.56 -0.52 -0.04 0.00 -0.75 0.00 0.00 64.21 63.46 2dz9 n SER 67 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2dz9 n PRO 68 N 0.51 2.58 -2.65 -1.46 -0.04 -1.26 -4.91 135.00 127.77 2dz9 n PRO 68 Ca 0.23 0.94 -0.43 0.00 -0.04 0.00 0.00 63.50 64.21 2dz9 n PRO 68 Cb 0.64 -2.83 0.00 0.00 -0.04 0.00 0.00 33.50 31.27 2dz9 n PRO 68 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2dz9 n LYS 69 N 6.24 3.72 -4.14 0.54 4.76 -1.26 -4.92 118.16 123.10 2dz9 n LYS 69 Ca 0.20 -3.84 -0.09 0.00 -2.87 0.00 0.00 58.31 51.71 2dz9 n LYS 69 Cb 0.35 -2.85 -0.10 0.00 -1.84 0.00 0.00 35.03 30.59 2dz9 n LYS 69 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2dz9 s VAL 70 N -0.05 0.23 0.53 -0.18 -7.23 -1.26 -5.03 120.40 107.41 2dz9 s VAL 70 Ca 0.38 -1.89 -0.21 0.00 -1.81 0.00 0.00 61.98 58.46 2dz9 s VAL 70 Cb 0.05 -1.86 -0.07 0.00 0.56 0.00 0.00 36.38 35.06 2dz9 s VAL 70 CO 0.02 -0.67 1.01 -2.65 -0.31 0.00 0.00 175.10 172.51 2dz9 n PRO 71 N -0.04 1.15 -0.33 4.82 -0.02 -1.26 -4.87 135.00 134.46 2dz9 n PRO 71 Ca -0.09 0.43 0.14 0.00 -2.02 0.00 0.00 63.50 61.97 2dz9 n PRO 71 Cb 0.63 -2.17 0.37 0.00 -0.02 0.00 0.00 33.50 32.31 2dz9 n PRO 71 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2dz9 h GLN 72 N 0.97 0.66 -0.69 -0.52 1.08 -2.01 -0.81 115.11 113.79 2dz9 h GLN 72 Ca -0.47 -0.04 0.16 0.00 -1.45 0.00 0.00 58.65 56.84 2dz9 h GLN 72 Cb 1.35 -0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 28.59 2dz9 h GLN 72 CO 0.53 0.44 0.47 1.57 -0.95 0.00 0.00 178.83 180.89 2dz9 h LYS 73 N 0.68 0.26 0.00 1.46 2.10 -2.05 -2.22 116.57 116.79 2dz9 h LYS 73 Ca 0.55 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 59.18 2dz9 h LYS 73 Cb 0.96 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.23 2dz9 h LYS 73 CO -0.32 0.17 -0.30 -0.44 -2.00 0.00 0.00 179.45 176.56 2dz9 h ASP 74 N 0.27 0.00 -0.98 7.07 3.32 -1.48 -3.37 116.42 121.24 2dz9 h ASP 74 Ca 0.34 -0.02 0.19 0.00 0.02 0.00 0.00 57.03 57.56 2dz9 h ASP 74 Cb 0.95 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.40 2dz9 h ASP 74 CO -0.08 0.01 0.61 -0.07 -1.72 0.00 0.00 179.24 178.00 2dz9 h LEU 75 N 0.00 0.70 -1.25 1.55 3.38 -1.43 -0.93 115.31 117.33 2dz9 h LEU 75 Ca 0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2dz9 h LEU 75 Cb 0.94 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2dz9 h LEU 75 CO 0.00 0.27 0.00 -2.65 0.09 0.00 0.00 178.44 176.15 2dz9 n PRO 76 N -4.68 0.14 0.00 1.13 -0.02 -1.26 -1.86 135.00 128.45 2dz9 n PRO 76 Ca 0.22 0.60 0.13 0.00 -2.02 0.00 0.00 63.50 62.43 2dz9 n PRO 76 Cb 0.59 -1.92 0.51 0.00 -0.02 0.00 0.00 33.50 32.66 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 -2.21 0.01 -0.06 -0.52 5.02 -0.35 -3.94 118.16 116.10 2dz9 n LYS 77 Ca -0.01 0.01 0.06 0.00 -2.02 0.00 0.00 58.31 56.35 2dz9 n LYS 77 Cb 0.06 -1.51 0.42 0.00 -0.02 0.00 0.00 35.03 33.98 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 0.00 1.04 -0.66 -0.18 2.04 -1.52 -0.78 117.51 117.45 2dz9 h ILE 78 Ca 0.00 -0.20 0.03 0.00 1.00 0.00 0.00 64.86 65.70 2dz9 h ILE 78 Cb 0.51 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 2dz9 h ILE 78 CO 0.00 0.11 0.44 1.62 0.00 0.00 0.00 178.15 180.31 2dz9 h VAL 79 N 0.58 1.09 -0.12 1.67 3.04 -1.81 -1.38 116.25 119.32 2dz9 h VAL 79 Ca 0.22 -0.27 -0.05 0.00 -1.01 0.00 0.00 66.70 65.59 2dz9 h VAL 79 Cb 0.15 0.23 -0.01 0.00 -2.01 0.00 0.00 31.29 29.65 2dz9 h VAL 79 CO -0.06 0.14 -0.14 -0.26 -1.01 0.00 0.00 177.57 176.24 2dz9 h PHE 80 N 0.79 0.19 -0.72 3.17 0.04 -1.37 -2.18 116.94 116.86 2dz9 h PHE 80 Ca 0.26 -0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.98 2dz9 h PHE 80 Cb 0.07 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.13 2dz9 h PHE 80 CO -0.00 0.32 0.33 -0.07 -0.60 0.00 0.00 178.31 178.30 2dz9 h LEU 81 N 0.17 0.95 -0.08 1.54 3.38 -1.21 -0.39 115.31 119.68 2dz9 h LEU 81 Ca 0.04 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2dz9 h LEU 81 Cb 0.36 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2dz9 h LEU 81 CO 0.02 0.83 0.03 1.23 0.09 0.00 0.00 178.44 180.64 2dz9 h GLY 82 N 1.01 0.14 1.00 0.83 0.00 -1.35 -1.26 103.07 103.44 2dz9 h GLY 82 Ca 0.25 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.50 2dz9 h GLY 82 CO -0.03 0.07 0.22 0.00 0.00 0.00 0.00 176.54 176.81 2dz9 h ALA 83 N 0.84 0.42 -0.67 3.60 0.00 -1.20 -1.78 119.26 120.48 2dz9 h ALA 83 Ca 0.03 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2dz9 h ALA 83 Cb 0.20 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2dz9 h ALA 83 CO -0.00 -0.11 0.09 0.28 0.00 0.00 0.00 179.25 179.51 2dz9 h VAL 84 N 0.45 1.26 -0.53 0.00 2.07 -1.08 -1.92 116.25 116.51 2dz9 h VAL 84 Ca 0.12 -1.06 0.02 0.00 0.82 0.00 0.00 66.70 66.60 2dz9 h VAL 84 Cb -0.05 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 2dz9 h VAL 84 CO -0.03 0.40 0.32 1.23 0.02 0.00 0.00 177.57 179.51 2dz9 h GLY 85 N 1.04 0.75 0.95 2.17 0.00 -0.89 -0.08 103.07 107.02 2dz9 h GLY 85 Ca 0.20 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 2dz9 h GLY 85 CO 0.02 0.20 0.07 -2.08 0.00 0.00 0.00 176.54 174.75 2dz9 h VAL 86 N 0.63 1.07 -0.43 4.60 2.07 -1.15 -1.57 116.25 121.47 2dz9 h VAL 86 Ca 0.21 -0.19 0.07 0.00 0.82 0.00 0.00 66.70 67.61 2dz9 h VAL 86 Cb 0.02 0.99 -0.06 0.00 -1.52 0.00 0.00 31.29 30.72 2dz9 h VAL 86 CO -0.10 0.07 0.10 0.58 0.02 0.00 0.00 177.57 178.25 2dz9 h VAL 87 N 0.12 0.80 -0.79 2.57 2.07 -0.84 0.24 116.25 120.42 2dz9 h VAL 87 Ca 0.04 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 2dz9 h VAL 87 Cb 0.05 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 2dz9 h VAL 87 CO -0.01 0.04 0.43 -0.33 0.02 0.00 0.00 177.57 177.73 2dz9 h GLU 88 N 0.25 1.10 -0.49 1.57 5.08 -0.81 -0.38 114.58 120.89 2dz9 h GLU 88 Ca 0.21 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 2dz9 h GLU 88 Cb 0.25 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2dz9 h GLU 88 CO -0.26 0.82 0.12 1.15 -1.00 0.00 0.00 179.01 179.84 2dz9 h THR 89 N 1.09 1.24 -0.88 1.13 2.02 -0.64 -1.83 112.91 115.05 2dz9 h THR 89 Ca 0.28 -0.84 -0.02 0.00 0.77 0.00 0.00 66.41 66.59 2dz9 h THR 89 Cb 0.04 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 2dz9 h THR 89 CO -0.04 0.30 0.46 -0.07 0.37 0.00 0.00 175.52 176.54 2dz9 h LEU 90 N 0.67 1.11 -1.24 2.58 3.38 -0.60 -1.72 115.31 119.50 2dz9 h LEU 90 Ca 0.15 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2dz9 h LEU 90 Cb 0.33 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2dz9 h LEU 90 CO 0.00 0.91 0.26 0.11 0.09 0.00 0.00 178.44 179.81 2dz9 h LYS 91 N 1.23 0.79 0.00 1.13 1.57 -0.76 0.22 116.57 120.75 2dz9 h LYS 91 Ca 0.31 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.96 2dz9 h LYS 91 Cb 0.06 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 2dz9 h LYS 91 CO -0.05 0.61 -0.14 0.93 -0.57 0.00 0.00 179.45 180.24 2dz9 h GLU 92 N 0.79 0.00 -0.63 3.15 5.08 -0.47 0.54 114.58 123.04 2dz9 h GLU 92 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2dz9 h GLU 92 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2dz9 h GLU 92 CO -0.03 0.14 0.00 1.19 -1.00 0.00 0.00 179.01 179.32 2dz9 n PHE 93 N -4.35 1.07 -2.57 4.33 3.01 -0.23 -4.94 117.46 113.78 2dz9 n PHE 93 Ca -0.03 -0.46 -0.16 0.00 1.01 0.00 0.00 57.45 57.81 2dz9 n PHE 93 Cb 0.21 -0.12 0.01 0.00 -0.01 0.00 0.00 39.48 39.57 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 1.09 -4.78 -4.44 4.37 7.64 0.18 -5.00 113.62 112.68 2dz9 n SER 94 Ca 0.21 -0.12 -0.33 0.00 1.01 0.00 0.00 58.87 59.64 2dz9 n SER 94 Cb 0.66 -3.77 -0.13 0.00 -1.01 0.00 0.00 64.21 59.96 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 -2.89 3.46 -1.09 0.44 1.01 0.60 -4.97 121.20 117.75 2dz9 s ILE 95 Ca 0.12 -0.52 -0.16 0.00 0.00 0.00 0.00 60.65 60.09 2dz9 s ILE 95 Cb -0.05 -2.48 0.15 0.00 0.01 0.00 0.00 42.46 40.08 2dz9 s ILE 95 CO 0.15 0.51 1.32 -0.62 0.00 0.00 0.00 174.94 176.30 2dz9 s ASP 96 N 0.30 6.86 0.11 3.58 2.15 -1.26 -3.03 116.67 125.37 2dz9 s ASP 96 Ca -0.07 -2.52 -0.23 0.00 0.43 0.00 0.00 52.55 50.16 2dz9 s ASP 96 Cb -0.15 -2.41 -0.07 0.00 -0.30 0.00 0.00 42.92 39.99 2dz9 s ASP 96 CO 0.04 -0.92 0.69 -0.83 -0.17 0.00 0.00 175.17 173.98 2dz9 s GLY 97 N 3.29 2.80 -0.01 2.66 0.00 -1.26 -4.53 107.32 110.28 2dz9 s GLY 97 Ca 0.39 0.22 0.05 0.00 0.00 0.00 0.00 44.72 45.38 2dz9 s GLY 97 CO -0.04 0.75 -0.17 0.50 0.00 0.00 0.00 173.10 174.14 2dz9 s ARG 98 N -0.94 1.37 -0.02 2.90 0.52 0.10 -4.90 118.95 117.97 2dz9 s ARG 98 Ca 0.33 -0.64 -0.30 0.00 -0.52 0.00 0.00 55.73 54.61 2dz9 s ARG 98 Cb -0.21 -1.34 -0.03 0.00 0.52 0.00 0.00 34.95 33.89 2dz9 s ARG 98 CO 0.23 0.36 1.01 0.42 0.02 0.00 0.00 175.30 177.34 2dz9 s ILE 99 N -0.44 4.78 -0.41 1.52 1.01 0.56 0.30 121.20 128.52 2dz9 s ILE 99 Ca 0.06 2.00 -0.12 0.00 0.00 0.00 0.00 60.65 62.59 2dz9 s ILE 99 Cb -0.07 -4.29 0.05 0.00 0.01 0.00 0.00 42.46 38.17 2dz9 s ILE 99 CO -0.00 0.11 0.28 -0.75 0.00 0.00 0.00 174.94 174.58 2dz9 s LYS 100 N 1.31 2.83 0.20 2.79 2.20 0.12 -0.98 119.74 128.21 2dz9 s LYS 100 Ca 0.52 -1.22 -0.32 0.00 -0.36 0.00 0.00 55.97 54.59 2dz9 s LYS 100 Cb -0.21 -3.88 -0.15 0.00 -1.51 0.00 0.00 37.83 32.07 2dz9 s LYS 100 CO 0.25 -0.84 1.11 1.87 -0.36 0.00 0.00 175.35 177.38 2dz9 n TRP 101 N 5.06 1.24 0.29 4.03 -0.00 -1.26 -2.39 117.44 124.40 2dz9 n TRP 101 Ca -0.11 0.69 0.04 0.00 -0.00 0.00 0.00 57.50 58.12 2dz9 n TRP 101 Cb 0.45 -2.26 0.04 0.00 -0.00 0.00 0.00 31.31 29.54 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 1.51 0.44 -0.11 5.87 -0.04 -1.26 -4.82 135.00 136.60 2dz9 n PRO 102 Ca 0.14 -1.09 0.02 0.00 -0.04 0.00 0.00 63.50 62.53 2dz9 n PRO 102 Cb 0.26 -1.16 0.02 0.00 -0.04 0.00 0.00 33.50 32.58 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 0.44 0.92 -4.25 3.54 6.94 -1.13 -4.54 115.26 117.17 2dz9 n ASN 103 Ca 0.05 -1.80 -0.20 0.00 -0.02 0.00 0.00 54.58 52.62 2dz9 n ASN 103 Cb 0.22 -0.10 -0.12 0.00 -2.36 0.00 0.00 39.78 37.42 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 -0.72 1.58 -0.10 -2.53 0.00 -1.01 -0.10 121.76 118.89 2dz9 s ALA 104 Ca 0.05 -1.26 0.04 0.00 0.00 0.00 0.00 51.96 50.79 2dz9 s ALA 104 Cb 0.04 -0.13 -0.00 0.00 0.00 0.00 0.00 23.12 23.03 2dz9 s ALA 104 CO 0.00 0.19 -0.24 0.08 0.00 0.00 0.00 175.76 175.79 2dz9 s VAL 105 N -1.77 2.03 0.23 0.00 1.01 -0.42 0.16 120.40 121.64 2dz9 s VAL 105 Ca 0.07 -1.01 0.11 0.00 0.00 0.00 0.00 61.98 61.16 2dz9 s VAL 105 Cb -0.07 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.51 2dz9 s VAL 105 CO 0.04 0.55 -0.21 -0.76 0.00 0.00 0.00 175.10 174.72 2dz9 s LEU 106 N 0.31 2.54 -0.18 3.92 1.43 0.15 -1.51 118.68 125.33 2dz9 s LEU 106 Ca -0.18 -0.91 -0.01 0.00 -1.03 0.00 0.00 54.13 52.00 2dz9 s LEU 106 Cb -0.18 -1.18 0.05 0.00 0.03 0.00 0.00 46.19 44.91 2dz9 s LEU 106 CO 0.08 0.09 -0.01 -0.69 0.23 0.00 0.00 176.35 176.05 2dz9 s VAL 107 N -1.99 0.89 -1.46 -1.59 1.01 0.03 0.02 120.40 117.31 2dz9 s VAL 107 Ca 0.25 -0.66 -0.08 0.00 0.00 0.00 0.00 61.98 61.48 2dz9 s VAL 107 Cb -0.07 -1.22 0.03 0.00 0.00 0.00 0.00 36.38 35.11 2dz9 s VAL 107 CO 0.12 -0.05 0.88 0.59 0.00 0.00 0.00 175.10 176.65 2dz9 n ASN 108 N 4.93 -5.84 -0.06 3.32 3.02 -1.26 -1.61 115.26 117.76 2dz9 n ASN 108 Ca -0.10 -0.47 -0.01 0.00 -0.03 0.00 0.00 54.58 53.97 2dz9 n ASN 108 Cb 0.47 -4.66 -0.00 0.00 -0.61 0.00 0.00 39.78 34.97 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 -4.69 0.00 -3.98 3.10 4.01 -1.26 -5.00 117.16 109.34 2dz9 n TYR 109 Ca -0.03 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.35 2dz9 n TYR 109 Cb 0.58 -1.15 -0.08 0.00 -0.31 0.00 0.00 39.34 38.37 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 -1.21 3.63 -0.14 -0.72 1.02 -0.63 -5.01 119.74 116.67 2dz9 s LYS 110 Ca 0.00 -0.25 -0.29 0.00 0.02 0.00 0.00 55.97 55.45 2dz9 s LYS 110 Cb 0.00 -3.16 -0.03 0.00 -0.52 0.00 0.00 37.83 34.12 2dz9 s LYS 110 CO 0.00 0.55 1.40 0.21 -0.92 0.00 0.00 175.35 176.59 2dz9 s LYS 111 N -0.40 4.18 -0.01 1.68 2.20 -0.85 -0.79 119.74 125.74 2dz9 s LYS 111 Ca 0.10 1.79 0.12 0.00 -0.36 0.00 0.00 55.97 57.63 2dz9 s LYS 111 Cb -0.12 -3.85 -0.16 0.00 -1.51 0.00 0.00 37.83 32.19 2dz9 s LYS 111 CO 0.02 -0.80 0.35 1.51 -0.36 0.00 0.00 175.35 176.07 2dz9 n ILE 112 N 5.50 0.00 -3.53 5.43 3.06 -0.57 -1.42 119.36 127.84 2dz9 n ILE 112 Ca 0.15 -0.26 -0.17 0.00 -2.50 0.00 0.00 62.75 59.98 2dz9 n ILE 112 Cb 0.44 0.53 -0.06 0.00 0.54 0.00 0.00 39.64 41.09 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 -2.55 -1.79 0.04 1.51 0.00 -1.15 -1.04 121.76 116.78 2dz9 s ALA 113 Ca -0.01 1.37 0.03 0.00 0.00 0.00 0.00 51.96 53.35 2dz9 s ALA 113 Cb 0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 2dz9 s ALA 113 CO 0.49 -0.36 -0.10 0.20 0.00 0.00 0.00 175.76 175.99 2dz9 s GLY 114 N -1.16 0.58 -0.04 0.00 0.00 -0.29 -1.30 107.32 105.11 2dz9 s GLY 114 Ca -0.10 -0.74 0.07 0.00 0.00 0.00 0.00 44.72 43.95 2dz9 s GLY 114 CO 0.09 -0.76 -0.24 0.14 0.00 0.00 0.00 173.10 172.32 2dz9 s VAL 115 N -1.09 1.96 -0.10 1.40 1.01 0.85 -1.21 120.40 123.23 2dz9 s VAL 115 Ca -0.05 -1.04 -0.02 0.00 0.00 0.00 0.00 61.98 60.88 2dz9 s VAL 115 Cb -0.08 -1.65 0.04 0.00 0.00 0.00 0.00 36.38 34.68 2dz9 s VAL 115 CO 0.01 0.55 0.02 -0.22 0.00 0.00 0.00 175.10 175.46 2dz9 s LEU 116 N -0.33 0.62 -0.18 3.92 2.96 -0.19 -4.81 118.68 120.67 2dz9 s LEU 116 Ca 0.02 -0.23 -0.06 0.00 -0.22 0.00 0.00 54.13 53.64 2dz9 s LEU 116 Cb -0.12 -0.42 -0.04 0.00 0.50 0.00 0.00 46.19 46.12 2dz9 s LEU 116 CO 0.02 -0.23 0.03 -0.69 -1.32 0.00 0.00 176.35 174.15 2dz9 s VAL 117 N 1.99 4.44 -0.03 1.68 1.01 -1.26 -0.49 120.40 127.74 2dz9 s VAL 117 Ca 0.04 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 61.89 2dz9 s VAL 117 Cb -0.13 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 33.26 2dz9 s VAL 117 CO -0.06 0.47 -0.11 -1.61 0.00 0.00 0.00 175.10 173.79 2dz9 s GLU 118 N 0.42 1.08 -0.28 2.72 2.02 -0.29 -4.98 118.70 119.39 2dz9 s GLU 118 Ca 0.01 -0.37 -0.16 0.00 0.02 0.00 0.00 54.97 54.46 2dz9 s GLU 118 Cb -0.13 -1.00 0.11 0.00 0.10 0.00 0.00 34.13 33.20 2dz9 s GLU 118 CO 0.01 0.15 0.81 0.20 0.02 0.00 0.00 175.26 176.46 2dz9 s GLY 119 N 0.10 -0.38 -0.43 -1.39 0.00 -1.26 0.11 107.32 104.07 2dz9 s GLY 119 Ca -0.02 2.70 0.01 0.00 0.00 0.00 0.00 44.72 47.41 2dz9 s GLY 119 CO 0.01 2.46 0.19 0.54 0.00 0.00 0.00 173.10 176.29 2dz9 s LYS 120 N 1.47 1.87 5.15 2.90 -0.14 -0.90 -4.97 119.74 125.12 2dz9 s LYS 120 Ca -0.09 -2.09 0.00 0.00 -1.36 0.00 0.00 55.97 52.43 2dz9 s LYS 120 Cb -0.04 -3.41 0.00 0.00 -1.68 0.00 0.00 37.83 32.69 2dz9 s LYS 120 CO -0.17 -1.04 0.00 0.41 -0.76 0.00 0.00 175.35 173.79 2dz9 n GLY 121 N 4.04 1.53 0.12 -3.33 0.00 -1.26 -3.85 105.19 102.44 2dz9 n GLY 121 Ca 0.03 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2dz9 n GLY 121 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2dz9 h ASP 122 N 0.00 0.00 -3.52 1.61 2.03 -1.96 -3.44 116.42 111.14 2dz9 h ASP 122 Ca 0.00 0.00 -0.62 0.00 -0.73 0.00 0.00 57.03 55.68 2dz9 h ASP 122 Cb 0.00 0.00 -0.12 0.00 -0.83 0.00 0.00 39.33 38.38 2dz9 h ASP 122 CO 0.00 0.61 0.13 -0.75 -1.03 0.00 0.00 179.24 178.20 2dz9 s LYS 123 N -2.93 3.98 -0.08 4.15 2.20 -1.25 -4.32 119.74 121.49 2dz9 s LYS 123 Ca 0.03 0.37 0.03 0.00 -0.36 0.00 0.00 55.97 56.04 2dz9 s LYS 123 Cb 0.08 -3.70 -0.02 0.00 -1.51 0.00 0.00 37.83 32.69 2dz9 s LYS 123 CO 0.76 -0.50 -0.16 0.42 -0.36 0.00 0.00 175.35 175.50 2dz9 s ILE 124 N 2.54 2.83 -0.21 5.43 -1.09 0.46 -2.13 121.20 129.03 2dz9 s ILE 124 Ca 0.25 -0.78 -0.02 0.00 -2.23 0.00 0.00 60.65 57.87 2dz9 s ILE 124 Cb -0.15 -2.12 0.01 0.00 -1.58 0.00 0.00 42.46 38.62 2dz9 s ILE 124 CO 0.11 0.56 -0.10 -0.69 -1.23 0.00 0.00 174.94 173.59 2dz9 s VAL 125 N -0.25 2.77 -0.41 2.92 1.01 0.30 -0.00 120.40 126.74 2dz9 s VAL 125 Ca 0.01 -0.79 -0.14 0.00 0.00 0.00 0.00 61.98 61.05 2dz9 s VAL 125 Cb -0.13 -2.28 0.03 0.00 0.00 0.00 0.00 36.38 34.00 2dz9 s VAL 125 CO 0.03 0.40 0.30 -0.22 0.00 0.00 0.00 175.10 175.61 2dz9 s LEU 126 N 1.37 5.11 -0.12 3.92 2.96 -0.12 -1.13 118.68 130.67 2dz9 s LEU 126 Ca 0.04 -0.98 -0.06 0.00 -0.22 0.00 0.00 54.13 52.91 2dz9 s LEU 126 Cb -0.14 -2.14 -0.04 0.00 0.50 0.00 0.00 46.19 44.37 2dz9 s LEU 126 CO -0.07 -0.47 0.11 -0.83 -1.32 0.00 0.00 176.35 173.77 2dz9 s GLY 127 N 1.78 2.07 -0.04 7.98 0.00 0.36 -0.21 107.32 119.26 2dz9 s GLY 127 Ca 0.04 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 44.08 2dz9 s GLY 127 CO 0.09 -0.37 -0.00 -0.42 0.00 0.00 0.00 173.10 172.40 2dz9 s ILE 128 N -0.84 0.26 -0.18 0.90 1.01 0.42 -1.02 121.20 121.75 2dz9 s ILE 128 Ca 0.14 0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.87 2dz9 s ILE 128 Cb -0.12 -0.36 0.02 0.00 0.01 0.00 0.00 42.46 42.01 2dz9 s ILE 128 CO 0.03 0.18 -0.20 -0.83 0.00 0.00 0.00 174.94 174.13 2dz9 s GLY 129 N 1.22 1.39 -0.09 6.18 0.00 -0.35 -1.72 107.32 113.94 2dz9 s GLY 129 Ca -0.07 -1.23 0.01 0.00 0.00 0.00 0.00 44.72 43.43 2dz9 s GLY 129 CO -0.02 0.30 -0.09 -2.27 0.00 0.00 0.00 173.10 171.01 2dz9 s LEU 130 N 1.29 1.38 -0.20 0.66 2.96 -0.07 -1.14 118.68 123.56 2dz9 s LEU 130 Ca 0.05 -0.30 -0.29 0.00 -0.22 0.00 0.00 54.13 53.36 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 -0.13 -0.06 1.17 0.20 -1.32 0.00 0.00 176.35 176.22 2dz9 s ASN 131 N 1.29 7.00 0.00 3.68 0.01 -0.21 -0.49 114.94 126.22 2dz9 s ASN 131 Ca -0.03 1.54 0.00 0.00 -0.71 0.00 0.00 52.86 53.66 2dz9 s ASN 131 Cb -0.14 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 38.98 2dz9 s ASN 131 CO -0.04 -0.74 0.00 0.52 -1.51 0.00 0.00 177.10 175.34 2dz9 n VAL 132 N 5.39 0.00 0.57 1.60 0.31 -1.26 -1.34 118.33 123.60 2dz9 n VAL 132 Ca 0.13 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.53 2dz9 n VAL 132 Cb 0.45 -0.68 0.04 0.00 -0.91 0.00 0.00 33.84 32.74 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 -1.07 1.87 -4.84 4.52 3.02 0.75 -0.73 115.26 118.78 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 0.17 0.04 0.00 -0.61 0.00 0.00 39.78 39.38 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 -1.30 5.57 0.48 6.41 4.22 -1.18 -4.89 114.94 124.25 2dz9 s ASN 134 Ca 0.14 1.45 -0.20 0.00 -2.14 0.00 0.00 52.86 52.11 2dz9 s ASN 134 Cb 0.11 -2.36 -0.09 0.00 1.28 0.00 0.00 41.25 40.20 2dz9 s ASN 134 CO 0.22 -1.30 1.03 -0.54 -2.04 0.00 0.00 177.10 174.47 2dz9 s LYS 135 N -5.15 3.84 0.22 3.55 1.02 -1.26 -4.92 119.74 117.04 2dz9 s LYS 135 Ca 0.57 1.32 0.08 0.00 0.02 0.00 0.00 55.97 57.96 2dz9 s LYS 135 Cb -0.13 -2.10 -0.05 0.00 -0.52 0.00 0.00 37.83 35.03 2dz9 s LYS 135 CO 0.54 -0.39 -0.14 0.14 -0.92 0.00 0.00 175.35 174.58 2dz9 s VAL 136 N -2.03 1.81 0.97 3.17 -7.23 -1.26 -4.84 120.40 110.98 2dz9 s VAL 136 Ca 0.66 -2.23 -0.15 0.00 -1.81 0.00 0.00 61.98 58.46 2dz9 s VAL 136 Cb -0.15 -2.10 0.18 0.00 0.56 0.00 0.00 36.38 34.87 2dz9 s VAL 136 CO 0.20 -0.55 1.22 -2.16 -0.31 0.00 0.00 175.10 173.49 2dz9 s PRO 137 N -3.64 0.66 0.31 4.82 0.04 -1.26 -4.93 135.00 131.01 2dz9 s PRO 137 Ca 0.24 -0.09 -0.29 0.00 0.04 0.00 0.00 61.00 60.89 2dz9 s PRO 137 Cb -0.01 -1.82 -0.11 0.00 0.04 0.00 0.00 34.50 32.60 2dz9 s PRO 137 CO 0.08 -2.45 1.51 -0.80 0.04 0.00 0.00 177.00 175.38 2dz9 s ASN 138 N -4.46 6.45 0.00 6.66 0.01 -1.26 -2.22 114.94 120.12 2dz9 s ASN 138 Ca 0.69 2.91 0.00 0.00 -0.71 0.00 0.00 52.86 55.75 2dz9 s ASN 138 Cb -0.09 -2.64 0.00 0.00 0.41 0.00 0.00 41.25 38.93 2dz9 s ASN 138 CO 0.53 -0.83 0.00 0.61 -1.51 0.00 0.00 177.10 175.90 2dz9 n GLY 139 N 1.55 0.78 3.78 0.66 0.00 -1.26 -5.04 105.19 105.66 2dz9 n GLY 139 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.94 3.89 0.32 4.61 0.00 -0.94 -2.01 121.76 124.69 2dz9 s ALA 140 Ca 0.00 -1.51 -0.07 0.00 0.00 0.00 0.00 51.96 50.38 2dz9 s ALA 140 Cb 0.00 -0.34 0.01 0.00 0.00 0.00 0.00 23.12 22.79 2dz9 s ALA 140 CO 0.00 -0.20 0.50 -0.08 0.00 0.00 0.00 175.76 175.98 2dz9 s THR 141 N -2.71 0.00 0.17 0.00 -1.32 -0.50 -4.74 115.64 106.54 2dz9 s THR 141 Ca 0.31 -1.49 -0.07 0.00 -1.21 0.00 0.00 61.69 59.22 2dz9 s THR 141 Cb 0.02 -2.56 -0.02 0.00 -1.51 0.00 0.00 72.50 68.44 2dz9 s THR 141 CO 0.17 0.00 0.26 -0.94 -2.21 0.00 0.00 174.62 171.90 2dz9 s SER 142 N -3.16 0.08 0.22 8.08 1.04 -1.26 -4.29 113.70 114.40 2dz9 s SER 142 Ca 0.27 -0.99 -0.08 0.00 0.48 0.00 0.00 55.95 55.62 2dz9 s SER 142 Cb -0.01 0.43 0.18 0.00 0.10 0.00 0.00 66.02 66.72 2dz9 s SER 142 CO 0.16 -0.90 1.84 0.24 0.98 0.00 0.00 173.24 175.57 2dz9 h MET 143 N 2.56 1.16 -0.65 4.02 2.86 -1.11 -0.97 114.93 122.80 2dz9 h MET 143 Ca -0.32 -0.13 -0.06 0.00 -2.06 0.00 0.00 59.70 57.13 2dz9 h MET 143 Cb 1.23 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 32.63 2dz9 h MET 143 CO 0.49 0.85 0.16 -0.22 1.06 0.00 0.00 176.91 179.25 2dz9 h LYS 144 N 1.16 1.02 -0.01 1.72 3.64 -1.16 0.79 116.57 123.73 2dz9 h LYS 144 Ca 0.30 -0.23 -0.13 0.00 -1.27 0.00 0.00 60.65 59.32 2dz9 h LYS 144 Cb 0.02 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 2dz9 h LYS 144 CO -0.05 0.90 -0.61 -0.07 -2.27 0.00 0.00 179.45 177.35 2dz9 h LEU 145 N 0.97 0.06 0.14 5.20 3.38 -1.68 0.21 115.31 123.59 2dz9 h LEU 145 Ca 0.21 -0.03 -0.29 0.00 0.09 0.00 0.00 57.88 57.86 2dz9 h LEU 145 Cb 0.34 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.08 2dz9 h LEU 145 CO -0.00 0.65 -1.32 -0.33 0.09 0.00 0.00 178.44 177.52 2dz9 h GLU 146 N 0.04 0.30 0.00 1.13 4.39 -0.84 -3.36 114.58 116.23 2dz9 h GLU 146 Ca -0.01 -0.51 -0.24 0.00 0.34 0.00 0.00 59.36 58.94 2dz9 h GLU 146 Cb 1.08 0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 29.88 2dz9 h GLU 146 CO 0.08 1.23 -1.57 -0.07 -1.16 0.00 0.00 179.01 177.52 2dz9 h LEU 147 N 0.08 0.00 0.00 1.33 3.38 -0.84 -3.49 115.31 115.77 2dz9 h LEU 147 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2dz9 h LEU 147 Cb 2.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.75 2dz9 h LEU 147 CO 0.20 0.83 0.00 0.61 0.09 0.00 0.00 178.44 180.17 2dz9 n GLY 148 N 1.48 0.80 3.47 0.83 0.00 0.73 -5.07 105.19 107.43 2dz9 n GLY 148 Ca -0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.36 -0.56 0.24 1.61 1.04 -1.15 -5.03 113.70 107.50 2dz9 s SER 149 Ca 0.00 0.23 -0.30 0.00 0.48 0.00 0.00 55.95 56.36 2dz9 s SER 149 Cb 0.00 0.54 -0.15 0.00 0.10 0.00 0.00 66.02 66.51 2dz9 s SER 149 CO 0.00 -0.79 1.11 1.21 0.98 0.00 0.00 173.24 175.75 2dz9 n GLU 150 N 0.07 1.36 -4.78 4.02 4.07 -1.26 -4.50 120.64 119.62 2dz9 n GLU 150 Ca -0.16 0.48 -0.33 0.00 -0.06 0.00 0.00 57.16 57.09 2dz9 n GLU 150 Cb 0.62 -1.93 -0.14 0.00 -0.06 0.00 0.00 31.44 29.94 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 -0.65 3.13 -0.36 6.31 1.01 -1.26 -5.04 120.40 123.54 2dz9 s VAL 151 Ca 0.65 -0.65 -0.28 0.00 0.00 0.00 0.00 61.98 61.70 2dz9 s VAL 151 Cb -0.75 -2.29 -0.07 0.00 0.00 0.00 0.00 36.38 33.27 2dz9 s VAL 151 CO 0.56 0.54 2.31 -2.65 0.00 0.00 0.00 175.10 175.87 2dz9 n PRO 152 N 3.17 1.48 -0.32 2.72 -0.02 -1.26 -4.83 135.00 135.94 2dz9 n PRO 152 Ca -0.18 0.29 0.01 0.00 -2.02 0.00 0.00 63.50 61.60 2dz9 n PRO 152 Cb 0.53 -3.22 0.14 0.00 -0.02 0.00 0.00 33.50 30.93 2dz9 n PRO 152 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2dz9 h LEU 153 N 16.63 0.89 -1.04 2.45 5.85 -1.97 -2.02 115.31 136.10 2dz9 h LEU 153 Ca -0.32 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.41 2dz9 h LEU 153 Cb 1.26 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.07 2dz9 h LEU 153 CO 1.05 0.57 0.54 0.25 -0.34 0.00 0.00 178.44 180.51 2dz9 h LEU 154 N 1.02 1.05 -1.02 2.25 5.85 -1.99 -0.83 115.31 121.64 2dz9 h LEU 154 Ca 0.38 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 59.00 2dz9 h LEU 154 Cb 0.15 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 2dz9 h LEU 154 CO -0.17 0.81 0.20 0.28 -0.34 0.00 0.00 178.44 179.22 2dz9 h SER 155 N 1.21 0.83 -0.42 1.25 0.02 -1.76 0.18 113.55 114.87 2dz9 h SER 155 Ca 0.32 -0.13 -0.10 0.00 -0.84 0.00 0.00 61.79 61.04 2dz9 h SER 155 Cb -0.06 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 2dz9 h SER 155 CO -0.06 0.78 -0.14 0.58 -1.14 0.00 0.00 176.83 176.85 2dz9 h VAL 156 N 0.88 1.28 0.21 2.27 2.07 -1.05 -1.65 116.25 120.25 2dz9 h VAL 156 Ca 0.20 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.46 2dz9 h VAL 156 Cb 0.23 1.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.22 2dz9 h VAL 156 CO -0.01 0.42 -0.13 0.15 0.02 0.00 0.00 177.57 178.02 2dz9 h PHE 157 N 0.65 -0.33 -0.66 1.57 3.57 -0.61 -0.56 116.94 120.57 2dz9 h PHE 157 Ca 0.10 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.66 2dz9 h PHE 157 Cb 0.68 0.12 -0.06 0.00 2.79 0.00 0.00 35.95 39.48 2dz9 h PHE 157 CO 0.05 -0.20 0.36 0.00 -2.23 0.00 0.00 178.31 176.29 2dz9 h ARG 158 N -0.33 0.64 -0.17 1.11 3.08 -0.94 -0.78 114.38 116.99 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 0.27 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2dz9 h ARG 158 CO 0.02 0.42 0.08 1.03 -1.07 0.00 0.00 179.97 180.45 2dz9 h SER 159 N 0.66 0.23 -0.66 7.04 0.87 -1.06 -1.77 113.55 118.86 2dz9 h SER 159 Ca 0.30 -0.13 -0.06 0.00 -1.23 0.00 0.00 61.79 60.67 2dz9 h SER 159 Cb 0.20 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.08 2dz9 h SER 159 CO -0.19 0.29 0.19 0.25 -0.53 0.00 0.00 176.83 176.85 2dz9 h LEU 160 N 0.14 0.97 -0.59 2.23 5.85 -0.82 -1.59 115.31 121.50 2dz9 h LEU 160 Ca 0.06 -0.21 -0.07 0.00 0.84 0.00 0.00 57.88 58.49 2dz9 h LEU 160 Cb 0.13 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 2dz9 h LEU 160 CO -0.01 0.93 0.10 0.40 -0.34 0.00 0.00 178.44 179.51 2dz9 h ILE 161 N 0.96 1.26 -0.49 4.05 1.08 -1.10 0.72 117.51 123.98 2dz9 h ILE 161 Ca 0.21 -0.99 -0.03 0.00 -0.39 0.00 0.00 64.86 63.65 2dz9 h ILE 161 Cb 0.31 0.75 -0.02 0.00 -3.07 0.00 0.00 36.82 34.79 2dz9 h ILE 161 CO -0.00 0.37 0.18 0.74 -0.69 0.00 0.00 178.15 178.74 2dz9 h THR 162 N 0.89 1.22 -0.40 -0.27 2.02 -1.13 -1.54 112.91 113.70 2dz9 h THR 162 Ca 0.18 -0.70 -0.08 0.00 0.77 0.00 0.00 66.41 66.58 2dz9 h THR 162 Cb 0.42 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 2dz9 h THR 162 CO 0.01 0.26 -0.05 0.78 0.37 0.00 0.00 175.52 176.89 2dz9 h ASN 163 N 0.66 0.73 -0.60 4.18 2.35 -1.07 -2.85 115.58 118.97 2dz9 h ASN 163 Ca 0.16 -0.34 -0.06 0.00 -0.55 0.00 0.00 56.30 55.52 2dz9 h ASN 163 Cb 0.23 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.37 2dz9 h ASN 163 CO -0.01 0.90 0.17 -0.07 -1.65 0.00 0.00 177.43 176.77 2dz9 h LEU 164 N 0.56 0.92 -0.32 1.61 3.38 -0.74 -1.68 115.31 119.03 2dz9 h LEU 164 Ca 0.11 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2dz9 h LEU 164 Cb 0.55 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2dz9 h LEU 164 CO 0.03 0.88 0.15 -0.78 0.09 0.00 0.00 178.44 178.81 2dz9 h ASP 165 N 0.95 0.42 -0.18 -0.43 3.58 -1.23 0.08 116.42 119.61 2dz9 h ASP 165 Ca 0.21 -0.13 -0.01 0.00 0.42 0.00 0.00 57.03 57.51 2dz9 h ASP 165 Cb 0.31 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.24 2dz9 h ASP 165 CO -0.00 0.44 0.07 -0.09 -2.88 0.00 0.00 179.24 176.78 2dz9 h ARG 166 N 0.38 0.28 -0.69 0.28 2.43 -1.31 -0.95 114.38 114.80 2dz9 h ARG 166 Ca 0.11 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2dz9 h ARG 166 Cb 0.13 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 2dz9 h ARG 166 CO -0.01 0.35 0.39 -0.07 -1.51 0.00 0.00 179.97 179.12 2dz9 h LEU 167 N 0.14 0.85 -0.40 3.80 3.38 -1.22 -1.96 115.31 119.90 2dz9 h LEU 167 Ca 0.06 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2dz9 h LEU 167 Cb 0.18 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2dz9 h LEU 167 CO -0.00 0.69 0.04 0.22 0.09 0.00 0.00 178.44 179.47 2dz9 h TYR 168 N 0.95 0.73 -0.96 1.13 3.20 -0.85 -0.58 116.97 120.58 2dz9 h TYR 168 Ca 0.25 -0.11 0.03 0.00 3.14 0.00 0.00 58.73 62.04 2dz9 h TYR 168 Cb 0.01 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.03 2dz9 h TYR 168 CO -0.01 0.73 0.63 -0.07 -1.64 0.00 0.00 178.16 177.80 2dz9 h LEU 169 N 0.52 1.05 -0.51 2.82 3.38 -0.94 -1.68 115.31 119.95 2dz9 h LEU 169 Ca 0.12 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.91 2dz9 h LEU 169 Cb 0.41 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2dz9 h LEU 169 CO 0.01 0.73 -0.72 -1.13 0.09 0.00 0.00 178.44 177.43 2dz9 h ASN 170 N 1.23 0.24 -0.56 -0.43 -1.24 -1.13 -3.13 115.58 110.55 2dz9 h ASN 170 Ca 0.38 -0.16 -0.03 0.00 0.71 0.00 0.00 56.30 57.20 2dz9 h ASN 170 Cb -0.02 -0.07 -0.03 0.00 0.73 0.00 0.00 38.32 38.93 2dz9 h ASN 170 CO -0.11 0.87 0.25 0.15 -1.29 0.00 0.00 177.43 177.30 2dz9 h PHE 171 N 0.13 0.87 -0.22 0.67 3.57 -0.23 0.37 116.94 122.10 2dz9 h PHE 171 Ca -0.02 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.38 2dz9 h PHE 171 Cb 1.27 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 2dz9 h PHE 171 CO 0.02 0.67 -0.10 -0.07 -2.23 0.00 0.00 178.31 176.60 2dz9 h LEU 172 N 0.86 0.34 0.12 0.59 3.38 -1.32 -2.04 115.31 117.23 2dz9 h LEU 172 Ca 0.21 -0.07 -0.31 0.00 0.09 0.00 0.00 57.88 57.79 2dz9 h LEU 172 Cb 0.15 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2dz9 h LEU 172 CO -0.02 0.48 -1.63 0.11 0.09 0.00 0.00 178.44 177.46 2dz9 h LYS 173 N 0.34 0.25 -2.55 1.13 1.57 -1.41 -3.44 116.57 112.46 2dz9 h LYS 173 Ca 0.07 -0.42 -0.60 0.00 -1.87 0.00 0.00 60.65 57.83 2dz9 h LYS 173 Cb 0.39 0.16 -0.39 0.00 0.08 0.00 0.00 32.23 32.46 2dz9 h LYS 173 CO 0.02 1.20 -0.88 -0.80 -0.57 0.00 0.00 179.45 178.43 2dz9 s ASN 174 N -7.06 2.29 0.60 0.86 0.01 0.12 -4.99 114.94 106.78 2dz9 s ASN 174 Ca -0.21 -3.22 0.29 0.00 -0.71 0.00 0.00 52.86 49.01 2dz9 s ASN 174 Cb 0.05 -0.72 1.58 0.00 0.41 0.00 0.00 41.25 42.57 2dz9 s ASN 174 CO 0.76 -0.16 1.88 -0.65 -1.51 0.00 0.00 177.10 177.42 2dz9 h PRO 175 N 5.64 0.00 0.00 -0.60 0.11 -1.56 -2.04 132.00 133.54 2dz9 h PRO 175 Ca 0.23 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.21 2dz9 h PRO 175 Cb 0.88 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.96 2dz9 h PRO 175 CO 0.45 0.00 -0.96 0.52 -0.21 0.00 0.00 178.00 177.80 2dz9 h MET 176 N 0.00 0.00 -0.62 1.05 2.86 -1.93 -3.37 114.93 112.92 2dz9 h MET 176 Ca 0.00 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 57.77 2dz9 h MET 176 Cb 0.55 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.17 2dz9 h MET 176 CO 0.00 0.39 0.42 -0.44 1.06 0.00 0.00 176.91 178.34 2dz9 h ASP 177 N 0.00 0.26 0.02 1.22 5.19 -1.73 -1.92 116.42 119.46 2dz9 h ASP 177 Ca -0.08 0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.31 2dz9 h ASP 177 Cb 1.47 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.93 2dz9 h ASP 177 CO 0.05 0.14 -0.07 -0.29 -3.12 0.00 0.00 179.24 175.96 2dz9 h ILE 178 N 0.28 1.11 -0.85 0.35 6.09 -1.77 -2.78 117.51 119.94 2dz9 h ILE 178 Ca 0.30 -0.46 -0.01 0.00 -1.37 0.00 0.00 64.86 63.32 2dz9 h ILE 178 Cb 0.78 1.12 -0.04 0.00 0.47 0.00 0.00 36.82 39.15 2dz9 h ILE 178 CO -0.07 0.14 0.51 -0.07 -3.07 0.00 0.00 178.15 175.59 2dz9 h LEU 179 N 0.13 1.02 -0.59 2.19 3.38 -1.61 -1.31 115.31 118.51 2dz9 h LEU 179 Ca 0.03 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2dz9 h LEU 179 Cb 0.21 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2dz9 h LEU 179 CO 0.01 0.78 0.05 0.78 0.09 0.00 0.00 178.44 180.16 2dz9 h ASN 180 N 1.17 0.97 -0.44 -0.43 2.35 -1.64 -0.50 115.58 117.05 2dz9 h ASN 180 Ca 0.30 -0.28 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 2dz9 h ASN 180 Cb -0.04 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.04 2dz9 h ASN 180 CO -0.06 1.01 0.10 -0.07 -1.65 0.00 0.00 177.43 176.76 2dz9 h LEU 181 N 0.89 0.74 -0.07 1.61 3.38 -1.45 -1.61 115.31 118.80 2dz9 h LEU 181 Ca 0.17 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2dz9 h LEU 181 Cb 0.48 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 2dz9 h LEU 181 CO 0.02 0.75 0.00 0.58 0.09 0.00 0.00 178.44 179.88 2dz9 h VAL 182 N 0.76 1.24 -0.49 1.22 2.07 -0.92 -2.74 116.25 117.39 2dz9 h VAL 182 Ca 0.16 -0.74 0.08 0.00 0.82 0.00 0.00 66.70 67.02 2dz9 h VAL 182 Cb 0.32 1.60 -0.07 0.00 -1.52 0.00 0.00 31.29 31.62 2dz9 h VAL 182 CO 0.00 0.21 0.11 0.03 0.02 0.00 0.00 177.57 177.94 2dz9 h ARG 183 N -0.15 0.24 0.00 1.57 3.08 -0.78 0.61 114.38 118.95 2dz9 h ARG 183 Ca 0.02 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2dz9 h ARG 183 Cb 0.32 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2dz9 h ARG 183 CO 0.00 0.16 0.00 -0.25 -1.07 0.00 0.00 179.97 178.81 2dz9 n ASP 184 N -5.10 0.53 0.00 7.04 8.00 -0.63 -3.23 116.55 123.16 2dz9 n ASP 184 Ca 0.05 0.64 0.00 0.00 0.71 0.00 0.00 54.79 56.19 2dz9 n ASP 184 Cb 0.23 -0.75 0.00 0.00 -0.02 0.00 0.00 41.12 40.58 2dz9 n ASP 184 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2dz9 n ASN 185 N -2.09 1.53 -4.92 -2.24 3.02 -0.37 -5.05 115.26 105.13 2dz9 n ASN 185 Ca 0.02 -1.53 -0.22 0.00 -0.03 0.00 0.00 54.58 52.82 2dz9 n ASN 185 Cb 0.20 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.34 2dz9 n ASN 185 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dz9 s MET 186 N -0.53 3.26 -0.39 3.52 0.23 0.07 -0.32 119.30 125.14 2dz9 s MET 186 Ca 0.00 -0.86 -0.29 0.00 -1.03 0.00 0.00 55.69 53.52 2dz9 s MET 186 Cb 0.00 -2.78 0.02 0.00 -1.53 0.00 0.00 34.83 30.54 2dz9 s MET 186 CO 0.00 0.42 1.09 0.42 -2.03 0.00 0.00 175.02 174.92 2dz9 s ILE 187 N -2.02 4.39 0.31 3.16 1.01 -0.16 -4.80 121.20 123.09 2dz9 s ILE 187 Ca 0.34 1.49 0.03 0.00 0.00 0.00 0.00 60.65 62.50 2dz9 s ILE 187 Cb -0.09 -4.49 -0.06 0.00 0.01 0.00 0.00 42.46 37.84 2dz9 s ILE 187 CO 0.28 -0.70 0.08 -0.76 0.00 0.00 0.00 174.94 173.83 2dz9 s LEU 188 N 3.97 1.96 -0.30 2.97 1.43 -1.26 -4.85 118.68 122.60 2dz9 s LEU 188 Ca 0.46 -1.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.15 2dz9 s LEU 188 Cb -0.10 -0.20 0.00 0.00 0.03 0.00 0.00 46.19 45.92 2dz9 s LEU 188 CO 0.22 -0.68 0.00 0.61 0.23 0.00 0.00 176.35 176.73 2dz9 n GLY 189 N -0.62 0.59 3.39 -3.19 0.00 0.12 -5.02 105.19 100.46 2dz9 n GLY 189 Ca -0.02 -0.45 -0.20 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.99 1.48 0.28 1.61 -7.23 -1.26 -4.92 120.40 108.37 2dz9 s VAL 190 Ca 0.00 -2.11 -0.28 0.00 -1.81 0.00 0.00 61.98 57.78 2dz9 s VAL 190 Cb 0.00 -2.36 -0.09 0.00 0.56 0.00 0.00 36.38 34.49 2dz9 s VAL 190 CO 0.00 -0.35 0.95 -0.60 -0.31 0.00 0.00 175.10 174.79 2dz9 s ARG 191 N -3.75 4.72 0.12 4.82 3.52 -1.26 -0.97 118.95 126.15 2dz9 s ARG 191 Ca 0.28 1.45 -0.02 0.00 -0.13 0.00 0.00 55.73 57.31 2dz9 s ARG 191 Cb 0.04 -3.07 -0.04 0.00 -1.56 0.00 0.00 34.95 30.32 2dz9 s ARG 191 CO 0.10 0.39 0.06 0.14 -0.81 0.00 0.00 175.30 175.19 2dz9 s VAL 192 N -1.36 0.11 0.00 7.11 -7.23 0.07 -2.67 120.40 116.44 2dz9 s VAL 192 Ca 0.45 -1.86 0.01 0.00 -1.81 0.00 0.00 61.98 58.77 2dz9 s VAL 192 Cb -0.23 -1.96 -0.01 0.00 0.56 0.00 0.00 36.38 34.74 2dz9 s VAL 192 CO 0.29 -0.52 -0.03 -0.75 -0.31 0.00 0.00 175.10 173.79 2dz9 s LYS 193 N -4.03 0.21 -0.39 4.82 2.20 0.25 -1.79 119.74 121.01 2dz9 s LYS 193 Ca 0.22 -0.18 -0.13 0.00 -0.36 0.00 0.00 55.97 55.52 2dz9 s LYS 193 Cb 0.07 -0.15 0.02 0.00 -1.51 0.00 0.00 37.83 36.27 2dz9 s LYS 193 CO 0.00 0.04 0.25 0.42 -0.36 0.00 0.00 175.35 175.70 2dz9 s ILE 194 N -0.29 4.93 0.81 5.43 1.09 -0.06 -1.66 121.20 131.46 2dz9 s ILE 194 Ca -0.02 -0.75 -0.11 0.00 -1.10 0.00 0.00 60.65 58.67 2dz9 s ILE 194 Cb -0.02 -3.75 0.08 0.00 -1.06 0.00 0.00 42.46 37.70 2dz9 s ILE 194 CO -0.00 -0.27 1.10 -0.76 -0.10 0.00 0.00 174.94 174.90 2dz9 s LEU 195 N 1.62 2.56 0.00 2.97 1.43 -0.91 -2.69 118.68 123.66 2dz9 s LEU 195 Ca 0.04 1.34 0.00 0.00 -1.03 0.00 0.00 54.13 54.47 2dz9 s LEU 195 Cb -0.19 -3.92 0.00 0.00 0.03 0.00 0.00 46.19 42.10 2dz9 s LEU 195 CO 0.08 -2.06 0.00 0.61 0.23 0.00 0.00 176.35 175.22 2dz9 n GLY 196 N -1.96 -1.83 3.74 -3.19 0.00 -1.26 -4.68 105.19 96.00 2dz9 n GLY 196 Ca 0.07 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.93 2dz9 n GLY 196 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dz9 n ASP 197 N 0.34 3.71 -0.81 1.61 8.00 -1.26 -1.75 116.55 126.39 2dz9 n ASP 197 Ca 0.00 1.16 -0.09 0.00 0.71 0.00 0.00 54.79 56.56 2dz9 n ASP 197 Cb 0.00 -1.58 -0.03 0.00 -0.02 0.00 0.00 41.12 39.50 2dz9 n ASP 197 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dz9 n GLY 198 N 1.96 0.75 3.71 0.44 0.00 -1.26 -4.99 105.19 105.79 2dz9 n GLY 198 Ca 0.08 -0.59 -0.34 0.00 0.00 0.00 0.00 46.02 45.18 2dz9 n GLY 198 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dz9 s SER 199 N -2.81 3.84 0.19 1.61 1.04 -0.72 -5.04 113.70 111.81 2dz9 s SER 199 Ca 0.00 2.35 -0.20 0.00 0.48 0.00 0.00 55.95 58.58 2dz9 s SER 199 Cb 0.00 -2.59 0.04 0.00 0.10 0.00 0.00 66.02 63.58 2dz9 s SER 199 CO 0.00 -2.50 0.57 0.72 0.98 0.00 0.00 173.24 173.01 2dz9 s PHE 200 N -2.11 -0.28 0.07 5.02 -0.12 -1.10 -5.00 117.98 114.46 2dz9 s PHE 200 Ca 0.73 -0.03 -0.01 0.00 -0.05 0.00 0.00 56.93 57.57 2dz9 s PHE 200 Cb -0.28 0.49 -0.04 0.00 -0.63 0.00 0.00 43.02 42.55 2dz9 s PHE 200 CO 0.49 -0.92 -0.02 -1.83 -0.05 0.00 0.00 175.22 172.89 2dz9 s GLU 201 N -3.83 0.67 0.00 1.99 1.03 -1.26 -0.88 118.70 116.41 2dz9 s GLU 201 Ca 0.06 -1.26 0.00 0.00 0.03 0.00 0.00 54.97 53.80 2dz9 s GLU 201 Cb -0.01 0.20 0.00 0.00 -0.80 0.00 0.00 34.13 33.51 2dz9 s GLU 201 CO -0.06 -0.13 0.00 0.41 -1.33 0.00 0.00 175.26 174.15 2dz9 n GLY 202 N 0.07 -1.47 3.70 -3.83 0.00 -0.74 -4.34 105.19 98.59 2dz9 n GLY 202 Ca -0.13 -1.02 -0.41 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.53 4.97 -0.62 -0.61 -1.09 -0.66 -0.75 121.20 119.90 2dz9 s ILE 203 Ca 0.00 1.58 -0.28 0.00 -2.23 0.00 0.00 60.65 59.73 2dz9 s ILE 203 Cb 0.00 -4.11 0.02 0.00 -1.58 0.00 0.00 42.46 36.80 2dz9 s ILE 203 CO 0.00 0.17 1.30 0.00 -1.23 0.00 0.00 174.94 175.18 2dz9 s ALA 204 N 1.27 2.84 -0.01 9.38 0.00 -0.15 -1.55 121.76 133.55 2dz9 s ALA 204 Ca 0.40 -0.93 -0.09 0.00 0.00 0.00 0.00 51.96 51.34 2dz9 s ALA 204 Cb -0.18 -4.13 -0.30 0.00 0.00 0.00 0.00 23.12 18.51 2dz9 s ALA 204 CO 0.18 -2.96 0.80 0.93 0.00 0.00 0.00 175.76 174.70 2dz9 h GLU 205 N 10.30 0.36 0.00 0.00 4.39 -1.24 0.37 114.58 128.75 2dz9 h GLU 205 Ca -0.26 -0.62 0.00 0.00 0.34 0.00 0.00 59.36 58.82 2dz9 h GLU 205 Cb 1.07 0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 2dz9 h GLU 205 CO 1.21 1.26 0.00 -3.47 -1.16 0.00 0.00 179.01 176.85 2dz9 n ASP 206 N -3.56 0.00 -4.30 1.42 2.03 -1.23 -4.65 116.55 106.26 2dz9 n ASP 206 Ca -0.20 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 54.81 2dz9 n ASP 206 Cb 1.07 0.00 -0.16 0.00 -0.72 0.00 0.00 41.12 41.31 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 -2.68 1.98 0.16 5.18 -4.36 -1.26 0.39 121.20 120.62 2dz9 s ILE 207 Ca 0.00 -1.11 -0.01 0.00 -0.26 0.00 0.00 60.65 59.27 2dz9 s ILE 207 Cb 0.00 -1.65 0.03 0.00 1.25 0.00 0.00 42.46 42.09 2dz9 s ILE 207 CO 0.00 0.52 0.22 -0.90 0.24 0.00 0.00 174.94 175.03 2dz9 n ASP 208 N 2.36 0.18 0.00 4.36 5.68 -0.06 -4.85 116.55 124.22 2dz9 n ASP 208 Ca -0.16 -1.18 0.03 0.00 -0.50 0.00 0.00 54.79 52.98 2dz9 n ASP 208 Cb 0.51 -0.16 0.14 0.00 -1.14 0.00 0.00 41.12 40.48 2dz9 n ASP 208 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2dz9 n ASP 209 N -3.05 0.00 -0.78 -1.12 5.75 -1.26 -0.53 116.55 115.56 2dz9 n ASP 209 Ca 0.03 0.44 0.08 0.00 -0.01 0.00 0.00 54.79 55.33 2dz9 n ASP 209 Cb 0.12 -0.46 0.16 0.00 -1.03 0.00 0.00 41.12 39.90 2dz9 n ASP 209 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 2dz9 n PHE 210 N -1.46 0.40 -0.92 2.11 3.01 -1.26 -4.96 117.46 114.38 2dz9 n PHE 210 Ca 0.02 -0.31 0.00 0.00 1.01 0.00 0.00 57.45 58.17 2dz9 n PHE 210 Cb 0.07 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.53 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 0.88 0.59 3.77 1.37 0.00 0.31 -4.94 105.19 107.17 2dz9 n GLY 211 Ca 0.13 0.00 -0.38 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 -0.08 4.33 -0.06 1.61 0.52 -1.26 -4.70 118.95 119.30 2dz9 s ARG 212 Ca 0.00 1.66 -0.28 0.00 -0.52 0.00 0.00 55.73 56.59 2dz9 s ARG 212 Cb 0.00 -2.80 -0.02 0.00 0.52 0.00 0.00 34.95 32.64 2dz9 s ARG 212 CO 0.00 -0.03 0.92 -1.17 0.02 0.00 0.00 175.30 175.04 2dz9 s LEU 213 N -2.17 4.30 -0.28 2.53 2.96 -0.40 -0.88 118.68 124.74 2dz9 s LEU 213 Ca 0.53 1.48 -0.16 0.00 -0.22 0.00 0.00 54.13 55.76 2dz9 s LEU 213 Cb -0.27 -3.44 -0.03 0.00 0.50 0.00 0.00 46.19 42.95 2dz9 s LEU 213 CO 0.34 -0.31 0.41 -0.63 -1.32 0.00 0.00 176.35 174.84 2dz9 s ILE 214 N 1.40 5.14 -0.13 6.68 -1.09 0.16 -0.49 121.20 132.88 2dz9 s ILE 214 Ca 0.47 0.55 0.02 0.00 -2.23 0.00 0.00 60.65 59.46 2dz9 s ILE 214 Cb -0.19 -3.75 0.00 0.00 -1.58 0.00 0.00 42.46 36.94 2dz9 s ILE 214 CO 0.21 0.09 -0.20 -0.63 -1.23 0.00 0.00 174.94 173.18 2dz9 s ILE 215 N 2.13 2.28 -0.38 2.92 -1.09 -0.15 -0.71 121.20 126.21 2dz9 s ILE 215 Ca 0.16 -0.92 -0.14 0.00 -2.23 0.00 0.00 60.65 57.52 2dz9 s ILE 215 Cb -0.16 -1.91 0.00 0.00 -1.58 0.00 0.00 42.46 38.81 2dz9 s ILE 215 CO 0.10 0.54 0.27 -0.60 -1.23 0.00 0.00 174.94 174.03 2dz9 s ARG 216 N 0.61 3.22 0.70 2.79 3.52 -0.59 -1.02 118.95 128.18 2dz9 s ARG 216 Ca -0.11 -0.84 -0.11 0.00 -0.13 0.00 0.00 55.73 54.54 2dz9 s ARG 216 Cb -0.16 -3.90 0.01 0.00 -1.56 0.00 0.00 34.95 29.34 2dz9 s ARG 216 CO 0.03 -0.60 1.06 -0.51 -0.81 0.00 0.00 175.30 174.47 2dz9 s LEU 217 N 1.70 3.10 0.42 -0.88 1.02 0.88 -1.65 118.68 123.27 2dz9 s LEU 217 Ca 0.06 1.59 0.18 0.00 0.02 0.00 0.00 54.13 55.98 2dz9 s LEU 217 Cb -0.18 -4.45 1.11 0.00 0.02 0.00 0.00 46.19 42.68 2dz9 s LEU 217 CO 0.10 -1.45 1.84 0.44 0.02 0.00 0.00 176.35 177.30 2dz9 h ASP 218 N -0.73 0.39 0.68 2.29 3.32 -1.88 0.62 116.42 121.11 2dz9 h ASP 218 Ca -0.44 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.66 2dz9 h ASP 218 Cb 1.21 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.74 2dz9 h ASP 218 CO 0.57 0.14 0.00 -1.54 -1.72 0.00 0.00 179.24 176.69 2dz9 n SER 219 N -4.51 0.32 0.00 6.45 3.41 -1.26 -4.84 113.62 113.18 2dz9 n SER 219 Ca 0.20 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.39 2dz9 n SER 219 Cb 0.75 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 2dz9 n SER 219 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dz9 n GLY 220 N 0.17 1.45 3.69 5.00 0.00 0.21 -5.06 105.19 110.66 2dz9 n GLY 220 Ca 0.03 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 -2.21 0.00 0.00 0.00 173.32 171.11 2dz9 n GLU 221 N -1.87 1.86 -4.65 1.61 2.13 -1.25 -4.64 120.64 113.83 2dz9 n GLU 221 Ca 0.00 0.66 -0.33 0.00 0.66 0.00 0.00 57.16 58.15 2dz9 n GLU 221 Cb 0.00 -2.31 -0.14 0.00 0.27 0.00 0.00 31.44 29.26 2dz9 n GLU 221 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2dz9 s VAL 222 N -1.19 3.29 0.01 6.31 1.01 -1.26 -0.08 120.40 128.48 2dz9 s VAL 222 Ca 0.60 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 62.09 2dz9 s VAL 222 Cb -0.53 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 2dz9 s VAL 222 CO 0.58 0.51 -0.25 -0.54 0.00 0.00 0.00 175.10 175.41 2dz9 s LYS 223 N 0.38 1.90 -0.26 2.72 1.02 -0.19 -4.99 119.74 120.32 2dz9 s LYS 223 Ca -0.09 -0.96 -0.04 0.00 0.02 0.00 0.00 55.97 54.91 2dz9 s LYS 223 Cb -0.15 -1.92 0.01 0.00 -0.52 0.00 0.00 37.83 35.25 2dz9 s LYS 223 CO 0.05 0.51 -0.00 0.15 -0.92 0.00 0.00 175.35 175.14 2dz9 s LYS 224 N -0.83 3.02 -0.16 1.68 1.02 -1.26 -0.97 119.74 122.23 2dz9 s LYS 224 Ca 0.10 -0.88 -0.13 0.00 0.02 0.00 0.00 55.97 55.08 2dz9 s LYS 224 Cb -0.10 -3.14 -0.05 0.00 -0.52 0.00 0.00 37.83 34.03 2dz9 s LYS 224 CO 0.00 -0.39 0.28 0.08 -0.92 0.00 0.00 175.35 174.41 2dz9 s VAL 225 N 1.42 5.31 -0.23 3.17 1.01 0.36 -4.89 120.40 126.54 2dz9 s VAL 225 Ca 0.02 0.52 -0.08 0.00 0.00 0.00 0.00 61.98 62.44 2dz9 s VAL 225 Cb -0.16 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2dz9 s VAL 225 CO -0.02 0.40 0.09 -0.63 0.00 0.00 0.00 175.10 174.94 2dz9 s ILE 226 N 0.44 4.66 0.25 2.22 1.01 -1.26 -1.27 121.20 127.24 2dz9 s ILE 226 Ca 0.16 -0.06 -0.30 0.00 0.00 0.00 0.00 60.65 60.45 2dz9 s ILE 226 Cb -0.13 -3.16 -0.09 0.00 0.01 0.00 0.00 42.46 39.09 2dz9 s ILE 226 CO 0.03 0.37 1.31 -0.72 0.00 0.00 0.00 174.94 175.93 2dz9 s TYR 227 N 1.20 3.19 0.00 3.97 -0.85 -1.26 -4.87 117.35 118.73 2dz9 s TYR 227 Ca 0.05 1.28 0.00 0.00 -0.52 0.00 0.00 57.07 57.88 2dz9 s TYR 227 Cb -0.14 -3.63 0.00 0.00 0.38 0.00 0.00 41.96 38.57 2dz9 s TYR 227 CO 0.04 -1.89 0.00 0.41 -1.52 0.00 0.00 175.55 172.59 2dz9 n GLY 228 N 1.83 2.61 0.86 5.49 0.00 -1.26 -4.95 105.19 109.77 2dz9 n GLY 228 Ca 0.04 0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.15 2dz9 n GLY 228 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dz9 n ASP 229 N 0.00 2.50 -4.75 1.61 8.00 -1.26 -4.96 116.55 117.69 2dz9 n ASP 229 Ca 0.00 -1.98 -0.41 0.00 0.71 0.00 0.00 54.79 53.10 2dz9 n ASP 229 Cb 0.00 -0.30 -0.03 0.00 -0.02 0.00 0.00 41.12 40.77 2dz9 n ASP 229 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2dz9 s VAL 230 N -1.40 2.87 -0.31 2.53 0.11 -1.26 -5.00 120.40 117.95 2dz9 s VAL 230 Ca 0.32 0.76 -0.09 0.00 -2.93 0.00 0.00 61.98 60.04 2dz9 s VAL 230 Cb 0.17 -3.48 0.00 0.00 -1.53 0.00 0.00 36.38 31.54 2dz9 s VAL 230 CO 0.22 0.13 0.13 -0.44 -3.33 0.00 0.00 175.10 171.81 2dz9 s SER 231 N 0.17 5.39 -0.04 3.54 0.01 -1.26 -5.08 113.70 116.43 2dz9 s SER 231 Ca 0.56 -0.63 0.01 0.00 1.31 0.00 0.00 55.95 57.20 2dz9 s SER 231 Cb -0.39 -1.95 -0.03 0.00 0.21 0.00 0.00 66.02 63.85 2dz9 s SER 231 CO 0.43 -0.21 -0.04 -0.22 0.41 0.00 0.00 173.24 173.61 2dz9 s LEU 232 N 1.56 3.31 0.05 2.44 0.20 -1.26 -2.14 118.68 122.84 2dz9 s LEU 232 Ca 0.04 -0.02 0.01 0.00 0.69 0.00 0.00 54.13 54.85 2dz9 s LEU 232 Cb -0.17 -1.80 -0.03 0.00 -0.43 0.00 0.00 46.19 43.76 2dz9 s LEU 232 CO 0.05 0.33 -0.05 0.00 -0.29 0.00 0.00 176.35 176.39 2dz9 s ARG 233 N -1.10 0.54 0.24 1.98 1.70 -0.66 -4.97 118.95 116.68 2dz9 s ARG 233 Ca 0.15 -0.93 -0.15 0.00 -0.47 0.00 0.00 55.73 54.34 2dz9 s ARG 233 Cb -0.11 -0.04 -0.08 0.00 -0.57 0.00 0.00 34.95 34.15 2dz9 s ARG 233 CO 0.05 -0.03 0.65 -0.06 -1.08 0.00 0.00 175.30 174.82 2dz9 s PHE 234 N -2.41 3.50 -2.00 5.89 0.08 -1.26 -0.58 117.98 121.20 2dz9 s PHE 234 Ca -0.04 1.14 0.16 0.00 0.12 0.00 0.00 56.93 58.31 2dz9 s PHE 234 Cb -0.03 -2.45 0.13 0.00 -0.57 0.00 0.00 43.02 40.09 2dz9 s PHE 234 CO -0.03 0.27 1.01 1.28 -0.10 0.00 0.00 175.22 177.64