#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j9d s SER 0 N 0.00 2.46 0.13 1.61 1.04 -1.26 -5.06 113.70 112.63 2j9d s SER 0 Ca 0.00 -1.25 0.07 0.00 0.48 0.00 0.00 55.95 55.25 2j9d s SER 0 Cb 0.00 -0.11 -0.04 0.00 0.10 0.00 0.00 66.02 65.97 2j9d s SER 0 CO 0.00 -0.45 -0.16 -0.04 0.98 0.00 0.00 173.24 173.57 2j9d s MET 1 N -3.80 1.11 0.04 4.02 1.00 -1.26 -1.22 119.30 119.18 2j9d s MET 1 Ca 0.31 -1.29 0.03 0.00 0.00 0.00 0.00 55.69 54.74 2j9d s MET 1 Cb 0.06 -1.08 -0.02 0.00 0.00 0.00 0.00 34.83 33.79 2j9d s MET 1 CO 0.12 0.22 -0.08 0.15 0.00 0.00 0.00 175.02 175.42 2j9d s LYS 2 N -2.65 0.56 -0.24 2.03 -0.14 0.14 -2.18 119.74 117.26 2j9d s LYS 2 Ca 0.11 -0.68 -0.16 0.00 -1.36 0.00 0.00 55.97 53.88 2j9d s LYS 2 Cb -0.06 -0.40 -0.04 0.00 -1.68 0.00 0.00 37.83 35.66 2j9d s LYS 2 CO 0.04 0.08 0.41 0.21 -0.76 0.00 0.00 175.35 175.33 2j9d s LYS 3 N -1.32 4.10 -0.25 1.68 2.20 0.12 -0.71 119.74 125.55 2j9d s LYS 3 Ca -0.07 0.16 -0.13 0.00 -0.36 0.00 0.00 55.97 55.57 2j9d s LYS 3 Cb -0.09 -3.60 -0.04 0.00 -1.51 0.00 0.00 37.83 32.59 2j9d s LYS 3 CO 0.01 -0.18 0.30 0.08 -0.36 0.00 0.00 175.35 175.19 2j9d s VAL 4 N 1.76 5.24 -0.18 4.02 1.01 0.12 -0.82 120.40 131.56 2j9d s VAL 4 Ca 0.18 0.43 -0.02 0.00 0.00 0.00 0.00 61.98 62.57 2j9d s VAL 4 Cb -0.15 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.59 2j9d s VAL 4 CO 0.09 0.23 -0.10 -1.61 0.00 0.00 0.00 175.10 173.70 2j9d s GLU 5 N 1.69 3.33 -0.10 2.72 2.02 0.14 -0.72 118.70 127.78 2j9d s GLU 5 Ca 0.13 -0.68 0.03 0.00 0.02 0.00 0.00 54.97 54.47 2j9d s GLU 5 Cb -0.15 -2.78 -0.01 0.00 0.10 0.00 0.00 34.13 31.29 2j9d s GLU 5 CO 0.09 -0.02 -0.21 0.00 0.02 0.00 0.00 175.26 175.14 2j9d s ALA 6 N 0.96 2.32 -0.35 5.21 0.00 0.29 -0.34 121.76 129.85 2j9d s ALA 6 Ca -0.02 -0.96 -0.08 0.00 0.00 0.00 0.00 51.96 50.90 2j9d s ALA 6 Cb -0.15 -0.91 0.03 0.00 0.00 0.00 0.00 23.12 22.09 2j9d s ALA 6 CO -0.01 0.31 0.15 0.42 0.00 0.00 0.00 175.76 176.63 2j9d s ILE 7 N 0.23 4.13 0.37 0.00 1.01 -0.31 -0.12 121.20 126.50 2j9d s ILE 7 Ca -0.13 -1.01 0.03 0.00 0.00 0.00 0.00 60.65 59.54 2j9d s ILE 7 Cb -0.17 -3.32 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 2j9d s ILE 7 CO 0.07 -0.20 0.09 0.27 0.00 0.00 0.00 174.94 175.17 2j9d s ILE 8 N 1.47 0.89 0.26 2.92 -4.36 -0.21 -2.54 121.20 119.63 2j9d s ILE 8 Ca -0.00 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.09 2j9d s ILE 8 Cb -0.19 -2.55 -0.10 0.00 1.25 0.00 0.00 42.46 40.87 2j9d s ILE 8 CO 0.04 0.00 1.32 -0.13 0.24 0.00 0.00 174.94 176.41 2j9d s ARG 9 N -3.82 4.37 0.42 0.37 0.52 -1.26 -1.48 118.95 118.07 2j9d s ARG 9 Ca 0.29 2.14 0.13 0.00 -0.52 0.00 0.00 55.73 57.77 2j9d s ARG 9 Cb 0.06 -3.13 0.98 0.00 0.52 0.00 0.00 34.95 33.37 2j9d s ARG 9 CO 0.14 -0.22 1.96 -1.35 0.02 0.00 0.00 175.30 175.85 2j9d h PRO 10 N 4.47 0.46 0.00 3.54 0.11 -1.89 -0.34 132.00 138.35 2j9d h PRO 10 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2j9d h PRO 10 Cb 1.22 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2j9d h PRO 10 CO 0.72 0.31 0.00 -0.85 -0.21 0.00 0.00 178.00 177.97 2j9d n GLU 11 N -4.48 0.13 -0.00 1.05 0.00 -1.26 -2.38 120.64 113.69 2j9d n GLU 11 Ca 0.11 0.17 0.12 0.00 0.00 0.00 0.00 57.16 57.56 2j9d n GLU 11 Cb 0.39 -1.50 0.10 0.00 0.00 0.00 0.00 31.44 30.43 2j9d n GLU 11 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2j9d n LYS 12 N -1.38 2.29 -0.08 3.44 4.76 -0.14 -4.57 118.16 122.48 2j9d n LYS 12 Ca 0.06 -1.91 -0.10 0.00 -2.87 0.00 0.00 58.31 53.49 2j9d n LYS 12 Cb 0.16 -1.45 -0.02 0.00 -1.84 0.00 0.00 35.03 31.87 2j9d n LYS 12 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2j9d h LEU 13 N 4.64 0.34 -0.51 -0.35 5.85 -1.53 -2.09 115.31 121.67 2j9d h LEU 13 Ca 0.00 -0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.56 2j9d h LEU 13 Cb 0.99 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 2j9d h LEU 13 CO 0.00 0.31 -0.01 -0.08 -0.34 0.00 0.00 178.44 178.32 2j9d h GLU 14 N 0.34 0.90 -0.35 1.25 4.57 -1.81 0.70 114.58 120.18 2j9d h GLU 14 Ca 0.10 -0.29 -0.08 0.00 -1.18 0.00 0.00 59.36 57.90 2j9d h GLU 14 Cb 0.04 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 2j9d h GLU 14 CO -0.02 0.94 -0.10 0.82 -1.18 0.00 0.00 179.01 179.47 2j9d h ILE 15 N 0.77 1.28 -0.17 2.32 2.04 -1.84 -1.66 117.51 120.23 2j9d h ILE 15 Ca 0.14 -1.18 -0.00 0.00 1.00 0.00 0.00 64.86 64.82 2j9d h ILE 15 Cb 0.54 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 2j9d h ILE 15 CO 0.03 0.39 0.09 0.58 0.00 0.00 0.00 178.15 179.24 2j9d h VAL 16 N 0.48 1.11 -0.90 1.67 2.07 -1.25 -1.48 116.25 117.94 2j9d h VAL 16 Ca 0.09 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2j9d h VAL 16 Cb 0.62 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 2j9d h VAL 16 CO 0.04 0.10 0.58 0.50 0.02 0.00 0.00 177.57 178.81 2j9d h LYS 17 N 0.18 1.21 0.06 1.57 3.64 -0.80 0.26 116.57 122.69 2j9d h LYS 17 Ca 0.06 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2j9d h LYS 17 Cb 0.08 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.63 2j9d h LYS 17 CO -0.01 0.82 -0.03 -0.22 -2.27 0.00 0.00 179.45 177.74 2j9d h LYS 18 N 1.23 -0.08 -0.68 1.90 1.63 -1.19 -0.31 116.57 119.07 2j9d h LYS 18 Ca 0.33 0.01 0.07 0.00 -0.85 0.00 0.00 60.65 60.20 2j9d h LYS 18 Cb -0.11 0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 31.48 2j9d h LYS 18 CO -0.07 0.11 0.36 0.00 -3.45 0.00 0.00 179.45 176.41 2j9d h ALA 19 N 0.66 0.91 -0.32 5.00 0.00 -0.94 0.18 119.26 124.76 2j9d h ALA 19 Ca -0.01 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2j9d h ALA 19 Cb 0.23 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2j9d h ALA 19 CO 0.01 0.01 0.15 -0.07 0.00 0.00 0.00 179.25 179.35 2j9d h LEU 20 N 0.65 0.43 -0.46 0.00 3.38 -0.86 -2.60 115.31 115.84 2j9d h LEU 20 Ca 0.31 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.17 2j9d h LEU 20 Cb 0.24 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2j9d h LEU 20 CO -0.21 0.45 0.27 0.28 0.09 0.00 0.00 178.44 179.32 2j9d h SER 21 N 0.38 0.43 0.05 -0.43 0.02 -0.34 -0.55 113.55 113.10 2j9d h SER 21 Ca 0.11 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 2j9d h SER 21 Cb 0.14 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 2j9d h SER 21 CO -0.01 0.31 -0.04 0.44 -1.14 0.00 0.00 176.83 176.38 2j9d h ASP 22 N 0.54 0.00 -0.18 3.07 3.32 -0.56 -1.12 116.42 121.50 2j9d h ASP 22 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2j9d h ASP 22 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2j9d h ASP 22 CO -0.09 0.04 0.00 0.00 -1.72 0.00 0.00 179.24 177.48 2j9d n ALA 23 N -2.52 2.52 -0.14 3.45 0.00 -0.86 -4.92 120.51 118.03 2j9d n ALA 23 Ca -0.03 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.89 2j9d n ALA 23 Cb 0.13 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.49 2j9d n ALA 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j9d n GLY 24 N 1.11 0.76 3.32 0.00 0.00 -0.42 -5.03 105.19 104.94 2j9d n GLY 24 Ca 0.16 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.71 2j9d n GLY 24 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2j9d s TYR 25 N -2.13 3.57 -0.04 1.61 1.51 -0.27 -4.85 117.35 116.75 2j9d s TYR 25 Ca 0.00 -1.72 0.17 0.00 -1.01 0.00 0.00 57.07 54.51 2j9d s TYR 25 Cb 0.00 -3.82 -0.26 0.00 -0.11 0.00 0.00 41.96 37.78 2j9d s TYR 25 CO 0.00 -1.01 0.34 1.55 -1.11 0.00 0.00 175.55 175.32 2j9d n VAL 26 N 4.47 0.11 -2.74 0.71 3.14 -1.26 -3.22 118.33 119.53 2j9d n VAL 26 Ca 0.03 -0.42 -0.42 0.00 -2.96 0.00 0.00 64.34 60.57 2j9d n VAL 26 Cb 0.44 0.04 -0.04 0.00 -1.06 0.00 0.00 33.84 33.23 2j9d n VAL 26 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2j9d s GLY 27 N -4.05 1.20 0.02 7.55 0.00 -1.26 -4.99 107.32 105.78 2j9d s GLY 27 Ca -0.06 -1.58 -0.03 0.00 0.00 0.00 0.00 44.72 43.05 2j9d s GLY 27 CO 0.70 2.28 0.03 -3.16 0.00 0.00 0.00 173.10 172.95 2j9d s MET 28 N 4.66 0.43 -0.08 2.90 0.00 -1.26 -4.54 119.30 121.41 2j9d s MET 28 Ca 0.28 -0.64 0.03 0.00 0.00 0.00 0.00 55.69 55.36 2j9d s MET 28 Cb -0.13 0.16 -0.02 0.00 0.00 0.00 0.00 34.83 34.84 2j9d s MET 28 CO 0.13 -0.09 -0.16 0.99 0.00 0.00 0.00 175.02 175.90 2j9d s THR 29 N -1.85 2.90 -0.07 3.16 2.01 0.00 -4.97 115.64 116.83 2j9d s THR 29 Ca -0.12 -0.76 0.04 0.00 0.31 0.00 0.00 61.69 61.16 2j9d s THR 29 Cb -0.06 -2.15 -0.00 0.00 0.01 0.00 0.00 72.50 70.29 2j9d s THR 29 CO -0.02 0.57 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.60 2j9d s VAL 30 N -0.30 1.65 0.04 3.82 1.01 -1.26 -0.72 120.40 124.63 2j9d s VAL 30 Ca 0.02 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.20 2j9d s VAL 30 Cb -0.13 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.80 2j9d s VAL 30 CO 0.03 0.47 -0.06 -0.94 0.00 0.00 0.00 175.10 174.59 2j9d s SER 31 N 0.21 0.64 -0.09 3.32 1.04 -0.37 -4.99 113.70 113.46 2j9d s SER 31 Ca -0.10 -0.57 -0.24 0.00 0.48 0.00 0.00 55.95 55.52 2j9d s SER 31 Cb -0.15 0.07 -0.03 0.00 0.10 0.00 0.00 66.02 66.01 2j9d s SER 31 CO 0.05 -0.26 0.73 -1.61 0.98 0.00 0.00 173.24 173.12 2j9d s GLU 32 N -1.73 4.39 0.37 4.02 0.41 -1.26 -0.79 118.70 124.11 2j9d s GLU 32 Ca -0.10 0.89 0.05 0.00 -0.41 0.00 0.00 54.97 55.40 2j9d s GLU 32 Cb -0.09 -3.48 -0.03 0.00 -1.78 0.00 0.00 34.13 28.75 2j9d s GLU 32 CO -0.01 -0.04 0.19 0.14 -0.49 0.00 0.00 175.26 175.06 2j9d s VAL 33 N 1.15 0.31 -0.03 2.63 -7.23 -0.56 -4.94 120.40 111.73 2j9d s VAL 33 Ca 0.37 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.60 2j9d s VAL 33 Cb -0.17 -2.41 -0.01 0.00 0.56 0.00 0.00 36.38 34.34 2j9d s VAL 33 CO 0.17 0.00 -0.22 -0.54 -0.31 0.00 0.00 175.10 174.20 2j9d s LYS 34 N -3.62 2.02 0.23 4.82 1.02 -1.26 -0.82 119.74 122.13 2j9d s LYS 34 Ca 0.31 -0.79 0.11 0.00 0.02 0.00 0.00 55.97 55.62 2j9d s LYS 34 Cb 0.03 -1.83 -0.05 0.00 -0.52 0.00 0.00 37.83 35.46 2j9d s LYS 34 CO 0.20 0.41 -0.16 0.20 -0.92 0.00 0.00 175.35 175.07 2j9d s GLY 35 N -0.31 1.77 0.01 -3.33 0.00 0.46 -4.82 107.32 101.10 2j9d s GLY 35 Ca 0.03 -1.70 0.01 0.00 0.00 0.00 0.00 44.72 43.06 2j9d s GLY 35 CO 0.01 -1.75 -0.03 -1.60 0.00 0.00 0.00 173.10 169.73 2j9d s ARG 36 N -3.15 0.23 0.00 2.90 3.52 -1.26 -1.11 118.95 120.08 2j9d s ARG 36 Ca 0.26 -0.27 0.00 0.00 -0.13 0.00 0.00 55.73 55.59 2j9d s ARG 36 Cb -0.07 -0.10 0.00 0.00 -1.56 0.00 0.00 34.95 33.22 2j9d s ARG 36 CO 0.14 0.02 0.00 0.41 -0.81 0.00 0.00 175.30 175.06 2j9d n GLY 37 N 2.52 4.24 3.73 8.12 0.00 -1.26 -5.11 105.19 117.43 2j9d n GLY 37 Ca -0.16 -0.97 -0.40 0.00 0.00 0.00 0.00 46.02 44.48 2j9d n GLY 37 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2j9d s VAL 38 N -1.16 4.83 0.00 1.61 -7.23 -1.26 -4.99 120.40 112.21 2j9d s VAL 38 Ca 0.00 1.67 0.00 0.00 -1.81 0.00 0.00 61.98 61.84 2j9d s VAL 38 Cb 0.00 -4.14 0.00 0.00 0.56 0.00 0.00 36.38 32.80 2j9d s VAL 38 CO 0.00 0.30 0.00 1.67 -0.31 0.00 0.00 175.10 176.76 2j9d n GLN 39 N 3.26 0.00 0.00 4.82 7.27 -1.26 -4.81 117.38 126.66 2j9d n GLN 39 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2j9d n GLN 39 Cb 0.51 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.16 2j9d n GLN 39 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2j9d n GLY 40 N 0.00 0.91 0.00 1.69 0.00 -1.26 -5.07 105.19 101.47 2j9d n GLY 40 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2j9d n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j9d n GLY 41 N 4.88 0.55 3.22 -0.02 0.00 -1.26 -4.97 105.19 107.58 2j9d n GLY 41 Ca 0.00 -1.87 -0.23 0.00 0.00 0.00 0.00 46.02 43.92 2j9d n GLY 41 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2j9d n ILE 42 N -0.68 -1.42 -3.57 -0.61 0.13 -1.26 -5.03 119.36 106.91 2j9d n ILE 42 Ca 0.00 0.00 -0.29 0.00 -1.10 0.00 0.00 62.75 61.36 2j9d n ILE 42 Cb 0.00 -2.51 -0.15 0.00 -0.84 0.00 0.00 39.64 36.14 2j9d n ILE 42 CO 0.00 0.00 0.00 0.68 2.80 0.00 0.00 176.55 180.03 2j9d s VAL 43 N -3.03 0.08 0.54 9.51 -7.23 -1.26 -3.69 120.40 115.32 2j9d s VAL 43 Ca 0.36 -0.89 0.04 0.00 -1.81 0.00 0.00 61.98 59.68 2j9d s VAL 43 Cb -0.18 -1.09 0.05 0.00 0.56 0.00 0.00 36.38 35.72 2j9d s VAL 43 CO 0.44 -0.73 0.74 -1.83 -0.31 0.00 0.00 175.10 173.41 2j9d s GLU 44 N 1.99 2.47 -0.15 4.82 1.03 -1.26 -4.88 118.70 122.72 2j9d s GLU 44 Ca 0.09 -1.12 -0.14 0.00 0.03 0.00 0.00 54.97 53.83 2j9d s GLU 44 Cb -0.16 -2.58 -0.05 0.00 -0.80 0.00 0.00 34.13 30.54 2j9d s GLU 44 CO -0.34 -0.70 0.32 -0.98 -1.33 0.00 0.00 175.26 172.22 2j9d s ARG 45 N -4.67 4.26 -0.05 -4.83 3.03 -1.26 -3.18 118.95 112.24 2j9d s ARG 45 Ca 0.59 0.15 -0.02 0.00 2.03 0.00 0.00 55.73 58.47 2j9d s ARG 45 Cb -0.09 -3.42 0.03 0.00 -1.03 0.00 0.00 34.95 30.44 2j9d s ARG 45 CO 0.38 0.24 0.08 -0.47 -1.13 0.00 0.00 175.30 174.40 2j9d s TYR 46 N 0.46 -0.01 -1.42 5.89 6.14 -1.25 -4.91 117.35 122.24 2j9d s TYR 46 Ca 0.18 0.33 -0.06 0.00 0.64 0.00 0.00 57.07 58.16 2j9d s TYR 46 Cb -0.13 -0.38 0.04 0.00 0.42 0.00 0.00 41.96 41.91 2j9d s TYR 46 CO 0.05 -0.19 0.78 -2.13 0.64 0.00 0.00 175.55 174.69 2j9d n ARG 47 N 5.10 -4.89 0.00 4.97 0.63 -1.26 -4.11 116.66 117.09 2j9d n ARG 47 Ca -0.08 0.58 0.00 0.00 -0.92 0.00 0.00 57.85 57.43 2j9d n ARG 47 Cb 0.50 -5.21 0.00 0.00 0.45 0.00 0.00 32.46 28.20 2j9d n ARG 47 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2j9d n GLY 48 N -1.66 0.12 2.51 5.14 0.00 -1.26 -4.97 105.19 105.07 2j9d n GLY 48 Ca -0.16 -1.69 -0.21 0.00 0.00 0.00 0.00 46.02 43.96 2j9d n GLY 48 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j9d s ARG 49 N -0.42 0.90 -0.28 1.61 1.81 -1.26 -4.75 118.95 116.56 2j9d s ARG 49 Ca 0.00 -1.72 -0.18 0.00 -1.72 0.00 0.00 55.73 52.11 2j9d s ARG 49 Cb 0.00 -1.03 0.09 0.00 -0.45 0.00 0.00 34.95 33.56 2j9d s ARG 49 CO 0.00 -1.35 0.76 -1.83 -0.68 0.00 0.00 175.30 172.20 2j9d s GLU 50 N 0.42 0.67 0.12 3.54 4.04 -1.26 -4.93 118.70 121.30 2j9d s GLU 50 Ca 0.30 1.06 -0.26 0.00 0.04 0.00 0.00 54.97 56.12 2j9d s GLU 50 Cb -0.00 0.18 0.07 0.00 0.02 0.00 0.00 34.13 34.40 2j9d s GLU 50 CO -0.14 -0.13 0.89 0.71 -1.84 0.00 0.00 175.26 174.76 2j9d s TYR 51 N 1.30 -0.23 -0.30 4.83 2.02 -1.19 -3.92 117.35 119.86 2j9d s TYR 51 Ca -0.07 -0.03 -0.11 0.00 -0.37 0.00 0.00 57.07 56.48 2j9d s TYR 51 Cb -0.05 0.61 0.18 0.00 -0.40 0.00 0.00 41.96 42.31 2j9d s TYR 51 CO -0.15 -0.78 1.05 0.96 -1.57 0.00 0.00 175.55 175.06 2j9d s ILE 52 N -3.32 -0.25 -0.30 2.71 -5.25 -1.26 -4.66 121.20 108.87 2j9d s ILE 52 Ca 0.09 0.00 -0.02 0.00 -0.99 0.00 0.00 60.65 59.74 2j9d s ILE 52 Cb -0.02 -0.26 0.05 0.00 2.95 0.00 0.00 42.46 45.18 2j9d s ILE 52 CO -0.02 0.00 -0.01 0.68 -1.79 0.00 0.00 174.94 173.80 2j9d s VAL 53 N 2.96 2.94 -0.09 8.37 -7.23 -1.24 -4.98 120.40 121.13 2j9d s VAL 53 Ca 0.27 -1.39 0.17 0.00 -1.81 0.00 0.00 61.98 59.23 2j9d s VAL 53 Cb -0.02 -2.69 -0.26 0.00 0.56 0.00 0.00 36.38 33.97 2j9d s VAL 53 CO -0.23 -0.10 0.41 -0.90 -0.31 0.00 0.00 175.10 173.98 2j9d n ASP 54 N 4.61 0.99 -4.87 4.85 5.68 -1.26 -4.93 116.55 121.63 2j9d n ASP 54 Ca -0.13 -0.08 -0.35 0.00 -0.50 0.00 0.00 54.79 53.73 2j9d n ASP 54 Cb 0.43 1.73 -0.05 0.00 -1.14 0.00 0.00 41.12 42.09 2j9d n ASP 54 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2j9d s LEU 55 N -4.09 4.37 -0.06 -2.12 1.43 -1.26 -4.27 118.68 112.68 2j9d s LEU 55 Ca -0.05 0.75 -0.11 0.00 -1.03 0.00 0.00 54.13 53.68 2j9d s LEU 55 Cb 0.11 -2.84 0.02 0.00 0.03 0.00 0.00 46.19 43.51 2j9d s LEU 55 CO 0.72 0.21 0.27 -0.63 0.23 0.00 0.00 176.35 177.16 2j9d s ILE 56 N -1.33 0.03 0.24 -0.59 1.09 -0.27 -4.90 121.20 115.48 2j9d s ILE 56 Ca 0.30 -0.28 -0.31 0.00 -1.10 0.00 0.00 60.65 59.26 2j9d s ILE 56 Cb -0.14 -0.48 -0.12 0.00 -1.06 0.00 0.00 42.46 40.66 2j9d s ILE 56 CO 0.17 -0.15 1.65 -2.65 -0.10 0.00 0.00 174.94 173.85 2j9d n PRO 57 N 2.10 2.67 -4.29 2.79 -0.02 -1.26 -0.40 135.00 136.58 2j9d n PRO 57 Ca -0.18 0.96 -0.16 0.00 -2.02 0.00 0.00 63.50 62.10 2j9d n PRO 57 Cb 0.57 -2.76 -0.10 0.00 -0.02 0.00 0.00 33.50 31.18 2j9d n PRO 57 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2j9d s LYS 58 N 0.36 1.38 -0.05 -0.52 -0.14 -0.00 -4.49 119.74 116.27 2j9d s LYS 58 Ca 0.70 -1.75 0.06 0.00 -1.36 0.00 0.00 55.97 53.63 2j9d s LYS 58 Cb -0.52 -0.12 -0.01 0.00 -1.68 0.00 0.00 37.83 35.49 2j9d s LYS 58 CO 0.40 -0.33 -0.25 0.08 -0.76 0.00 0.00 175.35 174.50 2j9d s VAL 59 N -3.84 2.10 -0.24 3.17 1.01 -0.55 -1.50 120.40 120.55 2j9d s VAL 59 Ca 0.38 -1.06 -0.09 0.00 0.00 0.00 0.00 61.98 61.21 2j9d s VAL 59 Cb 0.07 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 2j9d s VAL 59 CO 0.14 0.57 0.11 -0.75 0.00 0.00 0.00 175.10 175.17 2j9d s LYS 60 N -0.24 3.86 -0.16 2.72 2.20 0.03 -1.05 119.74 127.10 2j9d s LYS 60 Ca -0.01 -0.38 -0.05 0.00 -0.36 0.00 0.00 55.97 55.16 2j9d s LYS 60 Cb -0.13 -3.41 -0.03 0.00 -1.51 0.00 0.00 37.83 32.74 2j9d s LYS 60 CO 0.03 -0.04 0.01 0.42 -0.36 0.00 0.00 175.35 175.41 2j9d s ILE 61 N 1.28 4.33 -0.13 5.43 1.01 0.82 -1.24 121.20 132.72 2j9d s ILE 61 Ca 0.06 -0.20 0.03 0.00 0.00 0.00 0.00 60.65 60.53 2j9d s ILE 61 Cb -0.14 -2.92 0.01 0.00 0.01 0.00 0.00 42.46 39.41 2j9d s ILE 61 CO 0.05 0.48 -0.21 -1.61 0.00 0.00 0.00 174.94 173.66 2j9d s GLU 62 N 0.31 2.82 -0.07 2.79 2.02 0.10 -0.54 118.70 126.13 2j9d s GLU 62 Ca -0.00 -0.79 0.01 0.00 0.02 0.00 0.00 54.97 54.21 2j9d s GLU 62 Cb -0.13 -2.27 0.02 0.00 0.10 0.00 0.00 34.13 31.85 2j9d s GLU 62 CO 0.02 0.01 -0.06 -1.17 0.02 0.00 0.00 175.26 174.07 2j9d s LEU 63 N 0.77 1.24 -0.27 1.80 2.96 0.10 -0.82 118.68 124.46 2j9d s LEU 63 Ca -0.09 -0.19 -0.11 0.00 -0.22 0.00 0.00 54.13 53.52 2j9d s LEU 63 Cb -0.16 -0.61 -0.05 0.00 0.50 0.00 0.00 46.19 45.87 2j9d s LEU 63 CO -0.00 -0.07 0.19 -0.69 -1.32 0.00 0.00 176.35 174.46 2j9d s VAL 64 N 1.21 5.31 0.19 1.68 1.01 -1.26 0.12 120.40 128.66 2j9d s VAL 64 Ca -0.06 0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.14 2j9d s VAL 64 Cb -0.14 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 2j9d s VAL 64 CO -0.02 0.27 0.00 0.68 0.00 0.00 0.00 175.10 176.04 2j9d s VAL 65 N 1.60 0.74 0.46 2.92 -7.23 0.11 -4.96 120.40 114.05 2j9d s VAL 65 Ca 0.08 -1.99 -0.25 0.00 -1.81 0.00 0.00 61.98 58.01 2j9d s VAL 65 Cb -0.15 -2.18 -0.08 0.00 0.56 0.00 0.00 36.38 34.53 2j9d s VAL 65 CO 0.09 -0.43 1.40 -0.54 -0.31 0.00 0.00 175.10 175.32 2j9d s LYS 66 N -3.91 3.63 0.37 4.82 1.02 -1.26 -0.68 119.74 123.72 2j9d s LYS 66 Ca 0.25 2.35 0.12 0.00 0.02 0.00 0.00 55.97 58.72 2j9d s LYS 66 Cb 0.06 -2.60 0.92 0.00 -0.52 0.00 0.00 37.83 35.69 2j9d s LYS 66 CO 0.05 -0.84 1.82 1.05 -0.92 0.00 0.00 175.35 176.52 2j9d h GLU 67 N 2.22 0.56 0.00 1.68 4.11 -1.49 -0.17 114.58 121.49 2j9d h GLU 67 Ca -0.51 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 58.88 2j9d h GLU 67 Cb 1.27 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 2j9d h GLU 67 CO 0.61 0.37 -0.06 1.05 0.07 0.00 0.00 179.01 181.05 2j9d h GLU 68 N 0.58 0.00 -0.01 1.06 9.09 -1.90 -2.57 114.58 120.83 2j9d h GLU 68 Ca 0.52 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.93 2j9d h GLU 68 Cb 1.03 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.13 2j9d h GLU 68 CO -0.26 0.06 -0.27 -0.25 0.05 0.00 0.00 179.01 178.34 2j9d n ASP 69 N -3.36 0.83 -0.05 3.06 8.00 -0.08 -4.45 116.55 120.49 2j9d n ASP 69 Ca -0.01 -0.70 -0.10 0.00 0.71 0.00 0.00 54.79 54.68 2j9d n ASP 69 Cb 0.22 0.11 -0.04 0.00 -0.02 0.00 0.00 41.12 41.38 2j9d n ASP 69 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2j9d h VAL 70 N 0.88 1.12 -0.67 2.53 2.07 -1.49 -1.31 116.25 119.37 2j9d h VAL 70 Ca 0.00 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 67.23 2j9d h VAL 70 Cb 0.48 0.97 -0.05 0.00 -1.52 0.00 0.00 31.29 31.18 2j9d h VAL 70 CO 0.00 0.11 0.41 0.44 0.02 0.00 0.00 177.57 178.55 2j9d h ASP 71 N 0.21 0.66 -0.39 0.57 5.19 -1.80 -0.74 116.42 120.12 2j9d h ASP 71 Ca 0.07 0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.44 2j9d h ASP 71 Cb 0.09 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 39.45 2j9d h ASP 71 CO -0.01 0.45 0.08 -1.13 -3.12 0.00 0.00 179.24 175.51 2j9d h ASN 72 N 0.79 0.60 -0.68 6.45 -1.24 -1.77 -1.03 115.58 118.71 2j9d h ASN 72 Ca 0.28 -0.24 0.02 0.00 0.71 0.00 0.00 56.30 57.06 2j9d h ASN 72 Cb 0.06 -0.16 -0.04 0.00 0.73 0.00 0.00 38.32 38.91 2j9d h ASN 72 CO -0.12 0.69 0.44 0.58 -1.29 0.00 0.00 177.43 177.73 2j9d h VAL 73 N 0.48 1.14 -0.46 2.57 2.07 -0.89 -1.48 116.25 119.68 2j9d h VAL 73 Ca 0.12 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 2j9d h VAL 73 Cb 0.33 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2j9d h VAL 73 CO 0.00 0.16 0.21 0.40 0.02 0.00 0.00 177.57 178.37 2j9d h ILE 74 N 0.89 1.19 -0.18 4.57 2.04 -0.94 -1.22 117.51 123.86 2j9d h ILE 74 Ca 0.26 -0.56 0.01 0.00 1.00 0.00 0.00 64.86 65.57 2j9d h ILE 74 Cb -0.06 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 2j9d h ILE 74 CO -0.07 0.22 0.08 0.44 0.00 0.00 0.00 178.15 178.81 2j9d h ASP 75 N 0.61 0.11 -0.35 1.72 3.32 -0.90 -0.55 116.42 120.38 2j9d h ASP 75 Ca 0.16 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.23 2j9d h ASP 75 Cb 0.14 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2j9d h ASP 75 CO -0.02 0.09 0.21 0.40 -1.72 0.00 0.00 179.24 178.20 2j9d h ILE 76 N 0.18 1.04 -0.19 0.35 2.04 -1.10 -0.98 117.51 118.85 2j9d h ILE 76 Ca 0.07 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2j9d h ILE 76 Cb 0.03 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 2j9d h ILE 76 CO -0.06 0.08 0.08 0.40 0.00 0.00 0.00 178.15 178.64 2j9d h ILE 77 N 0.42 1.16 -0.46 -0.67 2.04 -1.03 -2.15 117.51 116.82 2j9d h ILE 77 Ca 0.14 -0.49 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 2j9d h ILE 77 Cb -0.00 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 2j9d h ILE 77 CO -0.06 0.16 0.29 0.00 0.00 0.00 0.00 178.15 178.53 2j9d h GLU 79 N 0.62 0.60 0.00 0.00 4.81 -1.05 -2.43 114.58 117.13 2j9d h GLU 79 Ca 0.17 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2j9d h GLU 79 Cb -0.02 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.22 2j9d h GLU 79 CO -0.03 0.40 -1.01 0.09 -0.73 0.00 0.00 179.01 177.72 2j9d n ASN 80 N -4.80 0.85 0.05 1.04 4.13 -0.82 -4.22 115.26 111.49 2j9d n ASN 80 Ca 0.05 0.33 0.11 0.00 1.68 0.00 0.00 54.58 56.75 2j9d n ASN 80 Cb 0.11 0.44 -0.07 0.00 -1.54 0.00 0.00 39.78 38.72 2j9d n ASN 80 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2j9d n ALA 81 N -2.18 2.71 -1.81 5.41 0.00 0.41 -4.66 120.51 120.40 2j9d n ALA 81 Ca -0.00 -0.37 -0.33 0.00 0.00 0.00 0.00 53.44 52.74 2j9d n ALA 81 Cb 0.55 -0.95 -0.04 0.00 0.00 0.00 0.00 19.45 19.02 2j9d n ALA 81 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2j9d s ARG 82 N -3.42 3.93 0.00 0.00 1.70 -0.92 -4.83 118.95 115.41 2j9d s ARG 82 Ca -0.03 1.09 0.00 0.00 -0.47 0.00 0.00 55.73 56.31 2j9d s ARG 82 Cb 0.12 -2.13 0.00 0.00 -0.57 0.00 0.00 34.95 32.37 2j9d s ARG 82 CO 0.84 -0.29 0.00 0.25 -1.08 0.00 0.00 175.30 175.02 2j9d n THR 83 N -1.28 0.00 -0.47 4.99 -2.24 -1.26 -5.03 114.28 108.99 2j9d n THR 83 Ca 0.07 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2j9d n THR 83 Cb 0.54 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 2j9d n THR 83 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2j9d n GLY 84 N 0.92 0.74 3.73 3.38 0.00 -1.26 -5.07 105.19 107.64 2j9d n GLY 84 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2j9d n GLY 84 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2j9d s ASN 85 N -2.84 5.20 0.34 1.61 0.01 -1.26 -5.09 114.94 112.91 2j9d s ASN 85 Ca 0.00 -0.21 -0.28 0.00 -0.71 0.00 0.00 52.86 51.65 2j9d s ASN 85 Cb 0.00 -1.27 -0.12 0.00 0.41 0.00 0.00 41.25 40.27 2j9d s ASN 85 CO 0.00 0.10 1.34 -2.65 -1.51 0.00 0.00 177.10 174.38 2j9d n PRO 86 N -0.06 2.22 0.00 -0.60 -0.02 -1.26 -3.31 135.00 131.97 2j9d n PRO 86 Ca -0.09 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2j9d n PRO 86 Cb 0.54 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 2j9d n PRO 86 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2j9d n GLY 87 N 0.84 1.06 0.19 -1.23 0.00 -1.26 -4.99 105.19 99.80 2j9d n GLY 87 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.11 2j9d n GLY 87 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2j9d h ASP 88 N 0.00 0.00 -5.00 1.61 3.32 -1.91 -3.41 116.42 111.03 2j9d h ASP 88 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2j9d h ASP 88 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2j9d h ASP 88 CO 0.00 0.35 0.00 0.61 -1.72 0.00 0.00 179.24 178.48 2j9d n GLY 89 N -0.38 -0.38 3.03 2.75 0.00 -1.26 -4.16 105.19 104.79 2j9d n GLY 89 Ca -0.02 -2.25 -0.08 0.00 0.00 0.00 0.00 46.02 43.67 2j9d n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j9d s LYS 90 N -0.28 0.45 -0.07 1.61 1.02 -1.05 -4.99 119.74 116.43 2j9d s LYS 90 Ca 0.00 -0.87 0.04 0.00 0.02 0.00 0.00 55.97 55.16 2j9d s LYS 90 Cb 0.00 0.12 -0.00 0.00 -0.52 0.00 0.00 37.83 37.43 2j9d s LYS 90 CO 0.00 -0.07 -0.21 0.42 -0.92 0.00 0.00 175.35 174.57 2j9d s ILE 91 N -2.48 1.77 0.01 2.17 1.01 -1.26 -1.16 121.20 121.26 2j9d s ILE 91 Ca -0.06 -0.88 0.08 0.00 0.00 0.00 0.00 60.65 59.79 2j9d s ILE 91 Cb -0.03 -1.53 -0.02 0.00 0.01 0.00 0.00 42.46 40.89 2j9d s ILE 91 CO -0.05 0.50 -0.25 -0.36 0.00 0.00 0.00 174.94 174.78 2j9d s PHE 92 N 0.16 2.36 -0.17 3.97 0.08 0.54 -4.97 117.98 119.95 2j9d s PHE 92 Ca -0.10 -0.40 -0.01 0.00 0.12 0.00 0.00 56.93 56.53 2j9d s PHE 92 Cb -0.15 -1.46 -0.01 0.00 -0.57 0.00 0.00 43.02 40.83 2j9d s PHE 92 CO 0.05 0.05 -0.11 0.08 -0.10 0.00 0.00 175.22 175.20 2j9d s VAL 93 N -0.71 3.03 -0.05 -0.44 1.01 -1.26 -0.68 120.40 121.30 2j9d s VAL 93 Ca 0.11 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.50 2j9d s VAL 93 Cb -0.10 -2.32 -0.00 0.00 0.00 0.00 0.00 36.38 33.96 2j9d s VAL 93 CO 0.01 0.49 -0.18 -0.63 0.00 0.00 0.00 175.10 174.78 2j9d s ILE 94 N 0.91 1.54 0.33 2.22 1.01 0.00 -4.97 121.20 122.24 2j9d s ILE 94 Ca -0.02 -0.77 -0.29 0.00 0.00 0.00 0.00 60.65 59.57 2j9d s ILE 94 Cb -0.15 -1.32 -0.10 0.00 0.01 0.00 0.00 42.46 40.90 2j9d s ILE 94 CO -0.00 0.44 1.33 -2.16 0.00 0.00 0.00 174.94 174.54 2j9d s PRO 95 N 0.06 4.33 -0.15 2.79 0.04 -1.26 0.13 135.00 140.93 2j9d s PRO 95 Ca -0.05 2.25 0.02 0.00 0.04 0.00 0.00 61.00 63.26 2j9d s PRO 95 Cb -0.12 -3.06 0.01 0.00 0.04 0.00 0.00 34.50 31.37 2j9d s PRO 95 CO 0.03 -0.23 -0.21 0.08 0.04 0.00 0.00 177.00 176.71 2j9d s VAL 96 N -1.10 2.11 -0.25 -0.36 1.01 -0.93 -4.77 120.40 116.12 2j9d s VAL 96 Ca 0.50 -0.95 0.22 0.00 0.00 0.00 0.00 61.98 61.75 2j9d s VAL 96 Cb -0.40 -1.86 0.02 0.00 0.00 0.00 0.00 36.38 34.14 2j9d s VAL 96 CO 0.54 0.54 1.09 -0.33 0.00 0.00 0.00 175.10 176.94 2j9d h GLU 97 N 7.51 0.00 -2.34 2.72 5.08 -1.96 -3.37 114.58 122.23 2j9d h GLU 97 Ca -0.37 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 57.92 2j9d h GLU 97 Cb 1.18 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.20 2j9d h GLU 97 CO 0.58 0.02 -0.03 1.03 -1.00 0.00 0.00 179.01 179.61 2j9d s ARG 98 N -3.33 0.70 -0.05 2.33 0.52 -1.26 -5.03 118.95 112.84 2j9d s ARG 98 Ca 0.00 0.74 0.03 0.00 -0.52 0.00 0.00 55.73 55.98 2j9d s ARG 98 Cb 0.09 0.34 0.01 0.00 0.52 0.00 0.00 34.95 35.91 2j9d s ARG 98 CO 0.78 -0.10 -0.13 0.08 0.02 0.00 0.00 175.30 175.95 2j9d s VAL 99 N 0.16 1.14 -0.05 3.52 1.01 -1.26 -5.04 120.40 119.89 2j9d s VAL 99 Ca -0.01 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.46 2j9d s VAL 99 Cb -0.04 -1.01 0.02 0.00 0.00 0.00 0.00 36.38 35.35 2j9d s VAL 99 CO 0.01 0.35 -0.07 -0.69 0.00 0.00 0.00 175.10 174.70 2j9d s VAL 100 N 0.33 0.75 -0.21 2.92 1.01 -1.26 -2.40 120.40 121.54 2j9d s VAL 100 Ca -0.08 -0.26 -0.28 0.00 0.00 0.00 0.00 61.98 61.36 2j9d s VAL 100 Cb -0.12 -0.73 0.00 0.00 0.00 0.00 0.00 36.38 35.53 2j9d s VAL 100 CO 0.02 0.27 1.00 -0.60 0.00 0.00 0.00 175.10 175.79 2j9d s ARG 101 N 0.78 4.28 0.26 2.72 3.52 0.18 -4.94 118.95 125.75 2j9d s ARG 101 Ca -0.12 1.30 -0.03 0.00 -0.13 0.00 0.00 55.73 56.74 2j9d s ARG 101 Cb -0.15 -3.62 0.41 0.00 -1.56 0.00 0.00 34.95 30.03 2j9d s ARG 101 CO 0.02 -0.56 1.86 0.28 -0.81 0.00 0.00 175.30 176.09 2j9d h VAL 102 N 5.39 1.03 -0.30 7.11 2.07 -1.96 0.31 116.25 129.90 2j9d h VAL 102 Ca -0.22 -0.36 -0.18 0.00 0.82 0.00 0.00 66.70 66.76 2j9d h VAL 102 Cb 1.08 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2j9d h VAL 102 CO 0.94 0.19 -0.54 -0.09 0.02 0.00 0.00 177.57 178.10 2j9d h ARG 103 N 1.05 0.89 0.00 1.57 2.43 -1.98 -3.34 114.38 115.00 2j9d h ARG 103 Ca 0.42 -0.56 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2j9d h ARG 103 Cb 0.24 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 2j9d h ARG 103 CO -0.19 1.19 -0.46 0.25 -1.51 0.00 0.00 179.97 179.25 2j9d n THR 104 N -4.02 0.00 -1.42 0.20 -2.24 -1.22 -5.00 114.28 100.59 2j9d n THR 104 Ca -0.04 -0.32 -0.14 0.00 -2.27 0.00 0.00 64.05 61.28 2j9d n THR 104 Cb 0.62 0.90 -0.06 0.00 -2.10 0.00 0.00 70.33 69.69 2j9d n THR 104 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2j9d n LYS 105 N -1.24 -1.11 -1.76 -0.78 5.02 0.11 -5.00 118.16 113.40 2j9d n LYS 105 Ca 0.01 1.00 -0.39 0.00 -2.02 0.00 0.00 58.31 56.90 2j9d n LYS 105 Cb 0.11 -5.15 0.03 0.00 -0.02 0.00 0.00 35.03 30.00 2j9d n LYS 105 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2j9d n GLU 106 N -2.37 2.09 -4.51 1.97 1.02 -1.25 -4.72 120.64 112.89 2j9d n GLU 106 Ca -0.14 0.75 -0.24 0.00 -0.02 0.00 0.00 57.16 57.51 2j9d n GLU 106 Cb 0.50 -2.63 -0.11 0.00 -0.02 0.00 0.00 31.44 29.18 2j9d n GLU 106 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2j9d s GLU 107 N -2.61 1.75 1.81 3.49 2.02 -1.26 -0.64 118.70 123.26 2j9d s GLU 107 Ca 0.65 -1.97 0.00 0.00 0.02 0.00 0.00 54.97 53.66 2j9d s GLU 107 Cb -0.44 -1.13 0.00 0.00 0.10 0.00 0.00 34.13 32.66 2j9d s GLU 107 CO 0.55 -0.13 0.00 0.41 0.02 0.00 0.00 175.26 176.10 2j9d n GLY 108 N -0.78 -1.14 0.04 -1.39 0.00 -1.01 -3.72 105.19 97.19 2j9d n GLY 108 Ca -0.03 -1.18 0.05 0.00 0.00 0.00 0.00 46.02 44.86 2j9d n GLY 108 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2j9d n LYS 109 N -0.62 0.04 0.10 1.61 2.85 -1.26 -1.38 118.16 119.50 2j9d n LYS 109 Ca 0.00 0.44 -0.17 0.00 -1.05 0.00 0.00 58.31 57.53 2j9d n LYS 109 Cb 0.00 -1.61 -0.11 0.00 -0.65 0.00 0.00 35.03 32.66 2j9d n LYS 109 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2j9d h GLU 110 N 0.00 0.40 0.00 -1.58 3.07 -1.98 -3.21 114.58 111.28 2j9d h GLU 110 Ca 0.00 -0.57 0.00 0.00 -0.50 0.00 0.00 59.36 58.29 2j9d h GLU 110 Cb 0.11 0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 2j9d h GLU 110 CO 0.00 1.23 0.00 0.00 -1.40 0.00 0.00 179.01 178.84 2j9d h ALA 111 N 0.54 1.00 0.00 3.43 0.00 -1.31 -1.80 119.26 121.12 2j9d h ALA 111 Ca -0.14 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 2j9d h ALA 111 Cb 1.87 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.63 2j9d h ALA 111 CO 0.21 0.00 -0.69 -0.07 0.00 0.00 0.00 179.25 178.70 2j9d h LEU 112 N 0.00 0.00 -9.99 0.00 4.07 -1.64 -3.43 115.31 104.32 2j9d h LEU 112 Ca 0.00 0.00 -0.56 0.00 0.08 0.00 0.00 57.88 57.40 2j9d h LEU 112 Cb 0.14 0.00 0.16 0.00 1.08 0.00 0.00 40.66 42.04 2j9d h LEU 112 CO 0.00 0.69 0.36 0.18 -1.08 0.00 0.00 178.44 178.59 2j9d n LEU 113 N -3.69 5.07 0.00 1.67 7.99 -0.68 -4.95 117.00 122.41 2j9d n LEU 113 Ca -0.01 0.83 0.00 0.00 -0.01 0.00 0.00 56.01 56.82 2j9d n LEU 113 Cb 0.68 -1.49 0.00 0.00 -0.11 0.00 0.00 43.42 42.50 2j9d n LEU 113 CO 0.43 -1.32 0.00 -0.62 -1.51 0.00 0.00 177.39 174.36