#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 4.51 0.09 1.61 1.04 -1.26 -5.02 113.70 114.67 2j9d s SER 0 Ca 0.00 -1.08 0.10 0.00 0.48 0.00 0.00 55.95 55.44 2j9d s SER 0 Cb 0.00 -0.35 -0.03 0.00 0.10 0.00 0.00 66.02 65.74 2j9d s SER 0 CO 0.00 -0.63 -0.24 -0.32 0.98 0.00 0.00 173.24 173.03 2j9d s MET 1 N -3.97 1.69 0.02 4.02 0.00 -1.26 -0.99 119.30 118.82 2j9d s MET 1 Ca 0.40 -1.19 0.03 0.00 0.00 0.00 0.00 55.69 54.93 2j9d s MET 1 Cb 0.02 -2.00 -0.02 0.00 0.00 0.00 0.00 34.83 32.83 2j9d s MET 1 CO 0.22 0.49 -0.10 0.15 0.00 0.00 0.00 175.02 175.78 2j9d s LYS 2 N -1.70 0.72 -0.22 4.11 -0.14 0.42 -2.29 119.74 120.64 2j9d s LYS 2 Ca 0.14 -0.58 -0.16 0.00 -1.36 0.00 0.00 55.97 54.01 2j9d s LYS 2 Cb -0.10 -0.66 -0.04 0.00 -1.68 0.00 0.00 37.83 35.35 2j9d s LYS 2 CO 0.05 0.16 0.42 0.21 -0.76 0.00 0.00 175.35 175.44 2j9d s LYS 3 N -0.89 4.14 -0.29 1.68 2.20 0.11 -1.02 119.74 125.66 2j9d s LYS 3 Ca -0.01 0.22 -0.10 0.00 -0.36 0.00 0.00 55.97 55.72 2j9d s LYS 3 Cb -0.07 -3.57 -0.03 0.00 -1.51 0.00 0.00 37.83 32.65 2j9d s LYS 3 CO 0.00 -0.13 0.17 0.08 -0.36 0.00 0.00 175.35 175.12 2j9d s VAL 4 N 1.59 4.98 -0.16 4.02 1.01 0.49 -0.54 120.40 131.79 2j9d s VAL 4 Ca 0.19 -0.10 -0.03 0.00 0.00 0.00 0.00 61.98 62.04 2j9d s VAL 4 Cb -0.15 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 2j9d s VAL 4 CO 0.09 0.17 -0.05 -1.61 0.00 0.00 0.00 175.10 173.69 2j9d s GLU 5 N 1.70 3.57 -0.09 2.72 2.02 0.32 -1.21 118.70 127.72 2j9d s GLU 5 Ca 0.06 -0.56 0.04 0.00 0.02 0.00 0.00 54.97 54.52 2j9d s GLU 5 Cb -0.16 -2.89 0.00 0.00 0.10 0.00 0.00 34.13 31.18 2j9d s GLU 5 CO 0.09 0.15 -0.22 0.00 0.02 0.00 0.00 175.26 175.30 2j9d s ALA 6 N 0.57 1.99 -0.38 5.21 0.00 0.45 -0.17 121.76 129.44 2j9d s ALA 6 Ca -0.04 -0.86 -0.11 0.00 0.00 0.00 0.00 51.96 50.95 2j9d s ALA 6 Cb -0.15 -0.77 0.03 0.00 0.00 0.00 0.00 23.12 22.24 2j9d s ALA 6 CO 0.03 0.25 0.21 0.42 0.00 0.00 0.00 175.76 176.66 2j9d s ILE 7 N 0.42 4.53 0.36 0.00 -1.09 -0.23 -0.50 121.20 124.69 2j9d s ILE 7 Ca -0.18 -0.92 0.04 0.00 -2.23 0.00 0.00 60.65 57.37 2j9d s ILE 7 Cb -0.17 -3.55 -0.05 0.00 -1.58 0.00 0.00 42.46 37.10 2j9d s ILE 7 CO 0.08 -0.26 0.06 0.27 -1.23 0.00 0.00 174.94 173.86 2j9d s ILE 8 N 1.54 1.14 0.26 2.92 -4.36 -0.06 -2.41 121.20 120.23 2j9d s ILE 8 Ca 0.02 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.11 2j9d s ILE 8 Cb -0.19 -2.69 -0.10 0.00 1.25 0.00 0.00 42.46 40.72 2j9d s ILE 8 CO 0.06 0.00 1.36 -0.13 0.24 0.00 0.00 174.94 176.48 2j9d s ARG 9 N -3.85 4.33 0.42 0.37 0.52 -1.26 -1.21 118.95 118.27 2j9d s ARG 9 Ca 0.32 2.21 0.11 0.00 -0.52 0.00 0.00 55.73 57.86 2j9d s ARG 9 Cb 0.07 -3.12 0.96 0.00 0.52 0.00 0.00 34.95 33.38 2j9d s ARG 9 CO 0.15 -0.30 2.00 -1.35 0.02 0.00 0.00 175.30 175.81 2j9d h PRO 10 N 4.64 0.47 0.00 3.54 0.11 -1.89 -0.60 132.00 138.27 2j9d h PRO 10 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2j9d h PRO 10 Cb 1.22 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2j9d h PRO 10 CO 0.74 0.31 0.00 -0.85 -0.21 0.00 0.00 178.00 177.99 2j9d n GLU 11 N -4.47 0.10 0.00 1.05 0.00 -1.26 -2.32 120.64 113.74 2j9d n GLU 11 Ca 0.08 0.19 0.12 0.00 0.00 0.00 0.00 57.16 57.55 2j9d n GLU 11 Cb 0.28 -1.50 0.09 0.00 0.00 0.00 0.00 31.44 30.31 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 -1.40 1.69 0.01 3.44 4.76 -0.23 -4.56 118.16 121.87 2j9d n LYS 12 Ca 0.05 -1.36 -0.10 0.00 -2.87 0.00 0.00 58.31 54.03 2j9d n LYS 12 Cb 0.15 -1.47 -0.05 0.00 -1.84 0.00 0.00 35.03 31.82 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 3.32 -0.14 -0.42 -0.35 5.85 -1.52 -1.83 115.31 120.23 2j9d h LEU 13 Ca 0.00 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2j9d h LEU 13 Cb 0.83 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 2j9d h LEU 13 CO 0.00 -0.06 0.20 -0.33 -0.34 0.00 0.00 178.44 177.91 2j9d h GLU 14 N -0.04 0.60 -0.37 1.25 4.39 -1.81 0.42 114.58 119.02 2j9d h GLU 14 Ca 0.05 -0.09 -0.08 0.00 0.34 0.00 0.00 59.36 59.58 2j9d h GLU 14 Cb 0.11 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2j9d h GLU 14 CO -0.10 0.52 -0.09 0.97 -1.16 0.00 0.00 179.01 179.14 2j9d h ILE 15 N 0.53 1.28 -0.49 3.13 6.09 -1.84 -1.47 117.51 124.74 2j9d h ILE 15 Ca 0.14 -1.16 -0.03 0.00 -1.37 0.00 0.00 64.86 62.44 2j9d h ILE 15 Cb 0.12 1.27 -0.02 0.00 0.47 0.00 0.00 36.82 38.65 2j9d h ILE 15 CO -0.02 0.39 0.17 0.58 -3.07 0.00 0.00 178.15 176.20 2j9d h VAL 16 N 0.51 1.22 -0.66 2.19 2.07 -1.17 -0.98 116.25 119.43 2j9d h VAL 16 Ca 0.09 -0.72 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 2j9d h VAL 16 Cb 0.60 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2j9d h VAL 16 CO 0.04 0.27 0.23 0.50 0.02 0.00 0.00 177.57 178.62 2j9d h LYS 17 N 0.66 1.00 0.19 1.57 3.64 -0.85 -0.49 116.57 122.29 2j9d h LYS 17 Ca 0.16 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2j9d h LYS 17 Cb 0.24 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2j9d h LYS 17 CO -0.01 0.84 -0.09 -0.22 -2.27 0.00 0.00 179.45 177.70 2j9d h LYS 18 N 0.97 -0.25 -0.90 1.90 3.64 -1.06 -0.95 116.57 119.93 2j9d h LYS 18 Ca 0.22 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.70 2j9d h LYS 18 Cb 0.24 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.05 2j9d h LYS 18 CO -0.01 0.03 0.55 0.00 -2.27 0.00 0.00 179.45 177.75 2j9d h ALA 19 N 0.21 1.27 -0.36 5.00 0.00 -1.08 0.13 119.26 124.44 2j9d h ALA 19 Ca -0.03 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2j9d h ALA 19 Cb 0.40 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2j9d h ALA 19 CO 0.04 0.23 0.07 -0.07 0.00 0.00 0.00 179.25 179.53 2j9d h LEU 20 N 0.94 0.57 -0.89 0.00 3.38 -1.06 -2.58 115.31 115.67 2j9d h LEU 20 Ca 0.41 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 2j9d h LEU 20 Cb 0.30 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2j9d h LEU 20 CO -0.22 0.67 0.14 0.77 0.09 0.00 0.00 178.44 179.89 2j9d h SER 21 N 0.44 0.90 0.49 -0.43 4.64 -0.32 -0.20 113.55 119.08 2j9d h SER 21 Ca 0.11 -0.18 -0.04 0.00 -0.47 0.00 0.00 61.79 61.21 2j9d h SER 21 Cb 0.33 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 2j9d h SER 21 CO 0.00 0.88 -0.20 0.44 -0.87 0.00 0.00 176.83 177.08 2j9d h ASP 22 N 0.91 0.00 -0.12 4.97 3.32 -0.70 -1.77 116.42 123.04 2j9d h ASP 22 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 2j9d h ASP 22 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2j9d h ASP 22 CO 0.00 0.20 0.00 0.00 -1.72 0.00 0.00 179.24 177.73 2j9d n ALA 23 N -2.31 2.54 -0.17 3.45 0.00 -0.91 -4.93 120.51 118.18 2j9d n ALA 23 Ca -0.01 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.96 2j9d n ALA 23 Cb 0.32 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 0.75 3.33 0.00 0.00 -0.66 -5.04 105.19 104.67 2j9d n GLY 24 Ca 0.17 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.17 3.61 -0.12 1.61 1.51 -0.13 -4.85 117.35 116.79 2j9d s TYR 25 Ca 0.00 -1.79 0.20 0.00 -1.01 0.00 0.00 57.07 54.47 2j9d s TYR 25 Cb 0.00 -3.83 -0.29 0.00 -0.11 0.00 0.00 41.96 37.73 2j9d s TYR 25 CO 0.00 -1.02 0.25 0.28 -1.11 0.00 0.00 175.55 173.95 2j9d n VAL 26 N 4.35 0.77 -2.77 0.71 0.31 -1.26 -3.26 118.33 117.18 2j9d n VAL 26 Ca 0.07 -0.70 -0.43 0.00 -0.01 0.00 0.00 64.34 63.28 2j9d n VAL 26 Cb 0.45 -0.26 -0.04 0.00 -0.91 0.00 0.00 33.84 33.09 2j9d n VAL 26 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2j9d s GLY 27 N -5.04 1.29 0.03 2.92 0.00 -1.26 -4.99 107.32 100.26 2j9d s GLY 27 Ca -0.09 -1.32 -0.00 0.00 0.00 0.00 0.00 44.72 43.31 2j9d s GLY 27 CO 0.86 2.20 -0.02 -3.16 0.00 0.00 0.00 173.10 172.97 2j9d s MET 28 N 4.35 0.37 -0.08 2.90 0.00 -1.26 -4.55 119.30 121.03 2j9d s MET 28 Ca 0.31 -0.71 0.02 0.00 0.00 0.00 0.00 55.69 55.31 2j9d s MET 28 Cb -0.12 0.13 -0.02 0.00 0.00 0.00 0.00 34.83 34.82 2j9d s MET 28 CO 0.18 -0.06 -0.13 0.99 0.00 0.00 0.00 175.02 175.99 2j9d s THR 29 N -1.91 3.12 -0.06 3.16 2.01 0.01 -4.96 115.64 117.00 2j9d s THR 29 Ca -0.12 -0.68 0.04 0.00 0.31 0.00 0.00 61.69 61.24 2j9d s THR 29 Cb -0.07 -2.26 0.00 0.00 0.01 0.00 0.00 72.50 70.19 2j9d s THR 29 CO -0.03 0.57 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.60 2j9d s VAL 30 N -0.32 1.55 0.02 3.82 1.01 -1.26 -0.33 120.40 124.89 2j9d s VAL 30 Ca 0.03 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.27 2j9d s VAL 30 Cb -0.13 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 2j9d s VAL 30 CO 0.02 0.45 -0.05 -0.94 0.00 0.00 0.00 175.10 174.58 2j9d s SER 31 N 0.26 0.53 -0.11 3.32 1.04 -0.29 -4.99 113.70 113.46 2j9d s SER 31 Ca -0.10 -0.38 -0.23 0.00 0.48 0.00 0.00 55.95 55.72 2j9d s SER 31 Cb -0.14 0.03 -0.03 0.00 0.10 0.00 0.00 66.02 65.98 2j9d s SER 31 CO 0.04 -0.15 0.72 -1.61 0.98 0.00 0.00 173.24 173.22 2j9d s GLU 32 N -1.06 4.36 0.40 4.02 0.41 -1.26 -1.00 118.70 124.57 2j9d s GLU 32 Ca -0.08 0.86 0.05 0.00 -0.41 0.00 0.00 54.97 55.39 2j9d s GLU 32 Cb -0.07 -3.50 -0.02 0.00 -1.78 0.00 0.00 34.13 28.76 2j9d s GLU 32 CO -0.00 -0.08 0.18 1.33 -0.49 0.00 0.00 175.26 176.20 2j9d n VAL 33 N 4.17 0.00 -4.55 2.63 0.24 -0.70 -4.94 118.33 115.17 2j9d n VAL 33 Ca 0.00 -2.45 -0.23 0.00 -2.04 0.00 0.00 64.34 59.62 2j9d n VAL 33 Cb 0.50 0.97 -0.14 0.00 -1.47 0.00 0.00 33.84 33.70 2j9d n VAL 33 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2j9d s LYS 34 N -3.54 1.19 -0.01 7.34 1.02 -1.26 -1.21 119.74 123.27 2j9d s LYS 34 Ca 0.26 -0.79 0.05 0.00 0.02 0.00 0.00 55.97 55.51 2j9d s LYS 34 Cb 0.01 -1.24 -0.01 0.00 -0.52 0.00 0.00 37.83 36.07 2j9d s LYS 34 CO 0.18 0.32 -0.17 0.20 -0.92 0.00 0.00 175.35 174.96 2j9d s GLY 35 N -0.99 0.85 -0.13 -3.33 0.00 0.30 -4.85 107.32 99.16 2j9d s GLY 35 Ca 0.05 -0.75 -0.04 0.00 0.00 0.00 0.00 44.72 43.98 2j9d s GLY 35 CO 0.01 -0.63 0.01 -1.60 0.00 0.00 0.00 173.10 170.90 2j9d s ARG 36 N -0.43 3.48 0.37 2.90 3.52 -1.25 -1.96 118.95 125.58 2j9d s ARG 36 Ca 0.07 -0.41 0.08 0.00 -0.13 0.00 0.00 55.73 55.34 2j9d s ARG 36 Cb -0.07 -2.97 -0.05 0.00 -1.56 0.00 0.00 34.95 30.31 2j9d s ARG 36 CO -0.01 0.46 0.13 0.20 -0.81 0.00 0.00 175.30 175.27 2j9d s GLY 37 N -0.19 2.15 0.44 8.12 0.00 -1.26 -5.04 107.32 111.55 2j9d s GLY 37 Ca 0.06 -1.99 0.25 0.00 0.00 0.00 0.00 44.72 43.04 2j9d s GLY 37 CO 0.02 -1.86 1.75 -0.39 0.00 0.00 0.00 173.10 172.62 2j9d h VAL 38 N 1.55 0.42 0.00 1.40 -1.51 -2.00 -2.98 116.25 113.13 2j9d h VAL 38 Ca -0.43 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 64.96 2j9d h VAL 38 Cb 1.25 0.16 0.00 0.00 -2.13 0.00 0.00 31.29 30.57 2j9d h VAL 38 CO 0.67 0.04 0.00 1.67 -1.23 0.00 0.00 177.57 178.72 2j9d n GLN 39 N -4.52 0.00 0.00 5.19 7.27 -1.26 -4.95 117.38 119.12 2j9d n GLN 39 Ca 0.27 0.70 0.00 0.00 0.07 0.00 0.00 57.00 58.05 2j9d n GLN 39 Cb 1.07 -1.12 0.00 0.00 2.41 0.00 0.00 30.24 32.61 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 -0.97 3.62 0.00 1.69 0.00 -1.13 -5.12 105.19 103.28 2j9d n GLY 40 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 0.00 -0.16 3.82 -0.02 0.00 -1.26 -4.52 105.19 103.05 2j9d n GLY 41 Ca 0.00 -2.28 -0.32 0.00 0.00 0.00 0.00 46.02 43.41 2j9d n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j9d s ILE 42 N -0.78 4.22 0.00 -0.61 1.01 -0.67 -4.90 121.20 119.48 2j9d s ILE 42 Ca 0.00 1.08 0.00 0.00 0.00 0.00 0.00 60.65 61.73 2j9d s ILE 42 Cb 0.00 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.89 2j9d s ILE 42 CO 0.00 -0.59 0.00 1.33 0.00 0.00 0.00 174.94 175.68 2j9d n VAL 43 N -1.71 0.00 -4.19 2.92 0.24 -1.25 0.86 118.33 115.19 2j9d n VAL 43 Ca 0.08 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 62.02 2j9d n VAL 43 Cb 0.53 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.82 2j9d n VAL 43 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2j9d s GLU 44 N 0.00 3.15 -0.05 7.34 2.02 -1.08 -5.03 118.70 125.04 2j9d s GLU 44 Ca 0.00 -0.30 0.01 0.00 0.02 0.00 0.00 54.97 54.70 2j9d s GLU 44 Cb 0.00 -2.94 0.02 0.00 0.10 0.00 0.00 34.13 31.31 2j9d s GLU 44 CO 0.00 0.73 -0.07 -0.98 0.02 0.00 0.00 175.26 174.96 2j9d s ARG 45 N -0.94 1.16 -0.11 1.61 1.70 -1.26 -1.23 118.95 119.88 2j9d s ARG 45 Ca 0.14 -0.22 -0.06 0.00 -0.47 0.00 0.00 55.73 55.12 2j9d s ARG 45 Cb -0.12 -1.06 0.04 0.00 -0.57 0.00 0.00 34.95 33.25 2j9d s ARG 45 CO 0.03 -0.04 0.26 -0.47 -1.08 0.00 0.00 175.30 173.99 2j9d s TYR 46 N 0.83 -0.34 -1.41 5.89 6.14 -0.91 -4.93 117.35 122.63 2j9d s TYR 46 Ca -0.12 0.79 -0.10 0.00 0.64 0.00 0.00 57.07 58.28 2j9d s TYR 46 Cb -0.15 0.07 0.04 0.00 0.42 0.00 0.00 41.96 42.34 2j9d s TYR 46 CO 0.01 -0.22 1.09 -2.13 0.64 0.00 0.00 175.55 174.94 2j9d n ARG 47 N 3.92 -6.92 -0.54 4.97 3.00 -1.26 -0.91 116.66 118.92 2j9d n ARG 47 Ca -0.22 0.74 0.00 0.00 -0.00 0.00 0.00 57.85 58.37 2j9d n ARG 47 Cb 0.54 -5.72 0.00 0.00 0.00 0.00 0.00 32.46 27.29 2j9d n ARG 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2j9d n GLY 48 N -1.83 0.71 3.92 5.14 0.00 -1.26 -4.99 105.19 106.88 2j9d n GLY 48 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.40 3.55 -0.21 1.61 1.81 -0.08 -5.09 118.95 120.13 2j9d s ARG 49 Ca 0.00 -0.26 -0.08 0.00 -1.72 0.00 0.00 55.73 53.67 2j9d s ARG 49 Cb 0.00 -2.80 -0.04 0.00 -0.45 0.00 0.00 34.95 31.66 2j9d s ARG 49 CO 0.00 0.37 0.08 -1.83 -0.68 0.00 0.00 175.30 173.24 2j9d s GLU 50 N -3.33 3.93 -0.30 3.54 -1.05 -1.26 -2.14 118.70 118.08 2j9d s GLU 50 Ca 0.40 -0.36 0.03 0.00 -0.15 0.00 0.00 54.97 54.89 2j9d s GLU 50 Cb -0.11 -3.30 0.08 0.00 -0.44 0.00 0.00 34.13 30.35 2j9d s GLU 50 CO 0.29 0.13 -0.03 0.71 0.95 0.00 0.00 175.26 177.31 2j9d s TYR 51 N 0.78 3.41 -0.10 4.83 2.02 -0.36 -5.03 117.35 122.90 2j9d s TYR 51 Ca 0.04 -2.59 -0.29 0.00 -0.37 0.00 0.00 57.07 53.87 2j9d s TYR 51 Cb -0.13 -2.36 -0.02 0.00 -0.40 0.00 0.00 41.96 39.05 2j9d s TYR 51 CO 0.02 -0.91 0.96 0.42 -1.57 0.00 0.00 175.55 174.48 2j9d s ILE 52 N 1.04 4.82 -0.63 2.71 1.01 -1.26 -2.65 121.20 126.25 2j9d s ILE 52 Ca 0.01 1.95 -0.13 0.00 0.00 0.00 0.00 60.65 62.48 2j9d s ILE 52 Cb -0.19 -4.27 0.16 0.00 0.01 0.00 0.00 42.46 38.16 2j9d s ILE 52 CO -0.07 0.04 0.55 -0.69 0.00 0.00 0.00 174.94 174.77 2j9d s VAL 53 N 1.85 5.04 -1.00 2.92 1.01 0.25 -4.89 120.40 125.58 2j9d s VAL 53 Ca 0.47 -1.98 0.18 0.00 0.00 0.00 0.00 61.98 60.65 2j9d s VAL 53 Cb -0.18 -4.21 -0.17 0.00 0.00 0.00 0.00 36.38 31.82 2j9d s VAL 53 CO 0.18 -0.91 0.81 -0.90 0.00 0.00 0.00 175.10 174.29 2j9d n ASP 54 N 4.64 1.00 -4.31 3.32 3.85 -1.26 -1.67 116.55 122.13 2j9d n ASP 54 Ca -0.02 -1.00 -0.35 0.00 -0.71 0.00 0.00 54.79 52.70 2j9d n ASP 54 Cb 0.42 0.93 -0.14 0.00 -1.35 0.00 0.00 41.12 40.98 2j9d n ASP 54 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 2j9d s LEU 55 N -2.79 3.07 0.18 -2.12 1.02 -1.26 -3.87 118.68 112.91 2j9d s LEU 55 Ca 0.08 -0.48 0.08 0.00 0.02 0.00 0.00 54.13 53.83 2j9d s LEU 55 Cb 0.14 -1.75 -0.04 0.00 0.02 0.00 0.00 46.19 44.55 2j9d s LEU 55 CO 0.72 -0.06 -0.16 0.27 0.02 0.00 0.00 176.35 177.15 2j9d s ILE 56 N 1.47 1.69 0.26 -0.59 -5.25 -0.83 -4.85 121.20 113.10 2j9d s ILE 56 Ca 0.05 -2.02 -0.30 0.00 -0.99 0.00 0.00 60.65 57.38 2j9d s ILE 56 Cb -0.15 -1.89 -0.11 0.00 2.95 0.00 0.00 42.46 43.26 2j9d s ILE 56 CO -0.02 -0.47 1.58 -2.84 -1.79 0.00 0.00 174.94 171.39 2j9d s PRO 57 N -3.18 4.16 0.22 0.37 0.02 -1.26 -0.54 135.00 134.79 2j9d s PRO 57 Ca 0.18 2.50 -0.00 0.00 0.02 0.00 0.00 61.00 63.70 2j9d s PRO 57 Cb -0.03 -3.06 -0.04 0.00 0.02 0.00 0.00 34.50 31.38 2j9d s PRO 57 CO 0.06 -0.60 0.11 0.15 -0.33 0.00 0.00 177.00 176.39 2j9d s LYS 58 N -0.04 1.27 -0.08 5.54 -0.14 -0.35 -4.56 119.74 121.37 2j9d s LYS 58 Ca 0.65 -1.67 0.05 0.00 -1.36 0.00 0.00 55.97 53.64 2j9d s LYS 58 Cb -0.46 0.05 -0.01 0.00 -1.68 0.00 0.00 37.83 35.73 2j9d s LYS 58 CO 0.43 -0.34 -0.24 0.08 -0.76 0.00 0.00 175.35 174.52 2j9d s VAL 59 N -3.99 2.12 -0.27 3.17 1.01 -0.35 -1.73 120.40 120.35 2j9d s VAL 59 Ca 0.38 -1.02 -0.09 0.00 0.00 0.00 0.00 61.98 61.24 2j9d s VAL 59 Cb 0.07 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 2j9d s VAL 59 CO 0.12 0.56 0.14 -0.75 0.00 0.00 0.00 175.10 175.17 2j9d s LYS 60 N 0.13 3.75 -0.16 2.72 2.20 -0.17 -0.88 119.74 127.33 2j9d s LYS 60 Ca -0.12 -0.44 -0.06 0.00 -0.36 0.00 0.00 55.97 54.98 2j9d s LYS 60 Cb -0.16 -3.52 -0.04 0.00 -1.51 0.00 0.00 37.83 32.60 2j9d s LYS 60 CO 0.07 -0.22 0.05 0.42 -0.36 0.00 0.00 175.35 175.31 2j9d s ILE 61 N 1.68 4.72 -0.12 5.43 1.01 0.35 -1.13 121.20 133.14 2j9d s ILE 61 Ca 0.06 -0.07 0.02 0.00 0.00 0.00 0.00 60.65 60.67 2j9d s ILE 61 Cb -0.16 -3.10 0.01 0.00 0.01 0.00 0.00 42.46 39.23 2j9d s ILE 61 CO 0.07 0.50 -0.18 -1.61 0.00 0.00 0.00 174.94 173.73 2j9d s GLU 62 N 0.07 2.51 -0.08 2.79 2.02 0.55 -0.41 118.70 126.15 2j9d s GLU 62 Ca 0.05 -0.66 0.00 0.00 0.02 0.00 0.00 54.97 54.38 2j9d s GLU 62 Cb -0.12 -2.10 0.02 0.00 0.10 0.00 0.00 34.13 32.03 2j9d s GLU 62 CO 0.01 -0.06 -0.07 -1.17 0.02 0.00 0.00 175.26 173.98 2j9d s LEU 63 N 0.98 1.23 -0.28 1.80 2.96 -0.35 -0.81 118.68 124.21 2j9d s LEU 63 Ca -0.06 -0.24 -0.12 0.00 -0.22 0.00 0.00 54.13 53.49 2j9d s LEU 63 Cb -0.15 -0.71 -0.04 0.00 0.50 0.00 0.00 46.19 45.78 2j9d s LEU 63 CO -0.03 -0.08 0.25 -0.69 -1.32 0.00 0.00 176.35 174.48 2j9d s VAL 64 N 1.36 5.27 0.18 1.68 1.01 -1.26 -0.38 120.40 128.26 2j9d s VAL 64 Ca -0.02 0.27 0.03 0.00 0.00 0.00 0.00 61.98 62.26 2j9d s VAL 64 Cb -0.14 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 2j9d s VAL 64 CO -0.04 0.21 -0.02 0.68 0.00 0.00 0.00 175.10 175.93 2j9d s VAL 65 N 1.85 0.87 0.36 2.92 -7.23 -0.19 -4.95 120.40 114.04 2j9d s VAL 65 Ca 0.09 -2.01 -0.28 0.00 -1.81 0.00 0.00 61.98 57.98 2j9d s VAL 65 Cb -0.16 -2.10 -0.12 0.00 0.56 0.00 0.00 36.38 34.57 2j9d s VAL 65 CO 0.11 -0.52 1.38 0.29 -0.31 0.00 0.00 175.10 176.05 2j9d n LYS 66 N -0.27 2.37 -0.20 4.82 5.02 -1.26 -0.44 118.16 128.21 2j9d n LYS 66 Ca -0.07 0.83 0.18 0.00 -2.02 0.00 0.00 58.31 57.23 2j9d n LYS 66 Cb 0.63 -2.49 0.53 0.00 -0.02 0.00 0.00 35.03 33.68 2j9d n LYS 66 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2j9d h GLU 67 N 2.71 0.35 0.00 1.97 4.11 -1.39 -0.54 114.58 121.79 2j9d h GLU 67 Ca -0.48 -0.02 -0.00 0.00 0.07 0.00 0.00 59.36 58.92 2j9d h GLU 67 Cb 1.26 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 2j9d h GLU 67 CO 0.63 0.23 -0.02 1.05 0.07 0.00 0.00 179.01 180.97 2j9d h GLU 68 N 0.36 0.00 -0.01 1.06 9.09 -1.91 -2.82 114.58 120.35 2j9d h GLU 68 Ca 0.42 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.83 2j9d h GLU 68 Cb 1.08 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.18 2j9d h GLU 68 CO -0.13 0.02 -0.25 -0.25 0.05 0.00 0.00 179.01 178.45 2j9d n ASP 69 N -3.16 1.52 -0.10 3.06 8.00 -0.21 -4.50 116.55 121.15 2j9d n ASP 69 Ca -0.01 -1.24 -0.09 0.00 0.71 0.00 0.00 54.79 54.16 2j9d n ASP 69 Cb 0.22 0.19 -0.02 0.00 -0.02 0.00 0.00 41.12 41.49 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 2.00 1.13 -0.84 2.53 2.07 -1.56 -1.44 116.25 120.14 2j9d h VAL 70 Ca 0.00 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2j9d h VAL 70 Cb 0.61 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 2j9d h VAL 70 CO 0.00 0.14 0.53 0.44 0.02 0.00 0.00 177.57 178.69 2j9d h ASP 71 N 0.41 0.99 -0.39 0.57 3.45 -1.81 -0.58 116.42 119.06 2j9d h ASP 71 Ca 0.12 -0.05 -0.08 0.00 0.43 0.00 0.00 57.03 57.45 2j9d h ASP 71 Cb 0.06 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.57 2j9d h ASP 71 CO -0.02 0.74 -0.07 -1.13 -1.57 0.00 0.00 179.24 177.20 2j9d h ASN 72 N 1.14 0.73 -0.42 6.45 -1.24 -1.79 -1.23 115.58 119.23 2j9d h ASN 72 Ca 0.30 -0.35 0.02 0.00 0.71 0.00 0.00 56.30 56.98 2j9d h ASN 72 Cb -0.08 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 38.74 2j9d h ASN 72 CO -0.06 0.91 0.25 0.58 -1.29 0.00 0.00 177.43 177.81 2j9d h VAL 73 N 0.54 1.04 -0.62 2.57 2.07 -0.93 -1.62 116.25 119.32 2j9d h VAL 73 Ca 0.10 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2j9d h VAL 73 Cb 0.57 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 2j9d h VAL 73 CO 0.03 0.09 0.40 0.40 0.02 0.00 0.00 177.57 178.52 2j9d h ILE 74 N 0.50 1.17 0.01 4.57 2.04 -1.03 -0.63 117.51 124.14 2j9d h ILE 74 Ca 0.17 -0.32 0.01 0.00 1.00 0.00 0.00 64.86 65.72 2j9d h ILE 74 Cb 0.01 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 2j9d h ILE 74 CO -0.08 0.16 -0.09 0.44 0.00 0.00 0.00 178.15 178.58 2j9d h ASP 75 N 0.84 -0.26 -0.48 1.72 3.45 -0.94 -0.79 116.42 119.96 2j9d h ASP 75 Ca 0.23 0.04 0.01 0.00 0.43 0.00 0.00 57.03 57.74 2j9d h ASP 75 Cb -0.08 0.11 -0.03 0.00 -0.56 0.00 0.00 39.33 38.77 2j9d h ASP 75 CO -0.05 -0.14 0.30 0.40 -1.57 0.00 0.00 179.24 178.19 2j9d h ILE 76 N -0.17 1.08 -0.05 0.35 2.04 -1.08 -1.02 117.51 118.66 2j9d h ILE 76 Ca 0.03 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 2j9d h ILE 76 Cb 0.20 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2j9d h ILE 76 CO -0.08 0.11 0.03 0.40 0.00 0.00 0.00 178.15 178.61 2j9d h ILE 77 N 0.61 1.05 -0.52 -0.67 2.04 -0.94 -2.16 117.51 116.92 2j9d h ILE 77 Ca 0.18 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 2j9d h ILE 77 Cb -0.03 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2j9d h ILE 77 CO -0.06 0.04 0.27 0.00 0.00 0.00 0.00 178.15 178.40 2j9d h GLU 79 N 0.70 -0.00 0.00 0.00 5.08 -1.10 -2.45 114.58 116.81 2j9d h GLU 79 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2j9d h GLU 79 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2j9d h GLU 79 CO -0.03 -0.00 -0.80 -0.91 -1.00 0.00 0.00 179.01 176.27 2j9d h ASN 80 N -0.00 0.00 0.22 1.42 4.21 -1.24 -3.36 115.58 116.83 2j9d h ASN 80 Ca 0.11 -0.16 -0.01 0.00 1.21 0.00 0.00 56.30 57.45 2j9d h ASN 80 Cb 0.17 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.37 2j9d h ASN 80 CO -0.23 0.08 -1.78 0.00 -1.29 0.00 0.00 177.43 174.20 2j9d n ALA 81 N -1.95 2.73 -1.79 -0.83 0.00 0.13 -4.58 120.51 114.22 2j9d n ALA 81 Ca 0.02 -0.47 -0.35 0.00 0.00 0.00 0.00 53.44 52.65 2j9d n ALA 81 Cb 0.48 -0.82 -0.02 0.00 0.00 0.00 0.00 19.45 19.08 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 -3.47 3.73 0.00 0.00 1.70 -0.93 -4.84 118.95 115.14 2j9d s ARG 82 Ca -0.06 1.47 0.00 0.00 -0.47 0.00 0.00 55.73 56.67 2j9d s ARG 82 Cb 0.13 -2.14 0.00 0.00 -0.57 0.00 0.00 34.95 32.36 2j9d s ARG 82 CO 0.88 -0.51 0.00 0.25 -1.08 0.00 0.00 175.30 174.84 2j9d n THR 83 N -0.91 0.00 -0.41 4.99 -2.24 -1.26 -5.03 114.28 109.42 2j9d n THR 83 Ca 0.09 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2j9d n THR 83 Cb 0.51 0.63 0.00 0.00 -2.10 0.00 0.00 70.33 69.38 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 1.06 0.88 3.79 3.38 0.00 -1.26 -5.07 105.19 107.97 2j9d n GLY 84 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.00 5.46 0.35 1.61 0.01 -1.26 -5.09 114.94 113.02 2j9d s ASN 85 Ca 0.00 -0.16 -0.28 0.00 -0.71 0.00 0.00 52.86 51.72 2j9d s ASN 85 Cb 0.00 -1.41 -0.12 0.00 0.41 0.00 0.00 41.25 40.13 2j9d s ASN 85 CO 0.00 0.06 1.26 -2.65 -1.51 0.00 0.00 177.10 174.27 2j9d n PRO 86 N -0.37 2.04 -0.02 -0.60 -0.02 -1.26 -3.30 135.00 131.47 2j9d n PRO 86 Ca -0.08 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2j9d n PRO 86 Cb 0.55 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 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 0.81 0.99 0.23 -1.23 0.00 -1.26 -4.98 105.19 99.75 2j9d n GLY 87 Ca 0.05 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.17 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 0.21 0.00 0.61 -1.72 0.00 0.00 179.24 178.34 2j9d n GLY 89 N -0.26 -0.29 3.01 2.75 0.00 -1.26 -4.26 105.19 104.88 2j9d n GLY 89 Ca -0.01 -2.27 -0.09 0.00 0.00 0.00 0.00 46.02 43.66 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 -0.48 0.38 -0.05 1.61 -0.14 -1.01 -4.99 119.74 115.06 2j9d s LYS 90 Ca 0.00 -0.75 0.07 0.00 -1.36 0.00 0.00 55.97 53.93 2j9d s LYS 90 Cb 0.00 0.13 -0.01 0.00 -1.68 0.00 0.00 37.83 36.27 2j9d s LYS 90 CO 0.00 -0.07 -0.25 0.42 -0.76 0.00 0.00 175.35 174.70 2j9d s ILE 91 N -2.03 2.09 -0.02 2.17 1.01 -1.26 -1.07 121.20 122.09 2j9d s ILE 91 Ca -0.11 -1.07 0.06 0.00 0.00 0.00 0.00 60.65 59.53 2j9d s ILE 91 Cb -0.06 -1.74 -0.01 0.00 0.01 0.00 0.00 42.46 40.66 2j9d s ILE 91 CO -0.03 0.57 -0.19 -0.36 0.00 0.00 0.00 174.94 174.93 2j9d s PHE 92 N -0.30 1.79 -0.19 3.97 0.08 0.76 -4.98 117.98 119.12 2j9d s PHE 92 Ca 0.00 -0.40 -0.03 0.00 0.12 0.00 0.00 56.93 56.63 2j9d s PHE 92 Cb -0.13 -1.17 -0.01 0.00 -0.57 0.00 0.00 43.02 41.14 2j9d s PHE 92 CO 0.02 -0.08 -0.06 0.08 -0.10 0.00 0.00 175.22 175.08 2j9d s VAL 93 N -0.32 3.33 -0.05 -0.44 1.01 -1.26 -0.52 120.40 122.15 2j9d s VAL 93 Ca 0.04 -0.52 0.05 0.00 0.00 0.00 0.00 61.98 61.55 2j9d s VAL 93 Cb -0.09 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 33.80 2j9d s VAL 93 CO 0.00 0.45 -0.21 -0.63 0.00 0.00 0.00 175.10 174.71 2j9d s ILE 94 N 1.13 1.77 0.29 2.22 1.01 0.29 -4.97 121.20 122.94 2j9d s ILE 94 Ca 0.01 -0.90 -0.29 0.00 0.00 0.00 0.00 60.65 59.47 2j9d s ILE 94 Cb -0.15 -1.51 -0.10 0.00 0.01 0.00 0.00 42.46 40.72 2j9d s ILE 94 CO -0.01 0.50 1.39 -2.16 0.00 0.00 0.00 174.94 174.66 2j9d s PRO 95 N -0.06 4.29 -0.19 2.79 0.04 -1.26 0.04 135.00 140.65 2j9d s PRO 95 Ca -0.04 2.29 -0.01 0.00 0.04 0.00 0.00 61.00 63.28 2j9d s PRO 95 Cb -0.13 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.33 2j9d s PRO 95 CO 0.03 -0.34 -0.12 0.08 0.04 0.00 0.00 177.00 176.69 2j9d s VAL 96 N -0.53 2.73 -0.24 -0.36 1.01 -0.97 -4.78 120.40 117.27 2j9d s VAL 96 Ca 0.55 -0.72 0.20 0.00 0.00 0.00 0.00 61.98 62.01 2j9d s VAL 96 Cb -0.41 -2.20 0.04 0.00 0.00 0.00 0.00 36.38 33.81 2j9d s VAL 96 CO 0.49 0.49 1.15 -0.33 0.00 0.00 0.00 175.10 176.89 2j9d h GLU 97 N 7.88 0.00 -2.29 2.72 5.08 -1.96 -3.35 114.58 122.66 2j9d h GLU 97 Ca -0.41 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 57.87 2j9d h GLU 97 Cb 1.16 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.20 2j9d h GLU 97 CO 0.61 0.12 0.01 1.03 -1.00 0.00 0.00 179.01 179.79 2j9d s ARG 98 N -3.19 0.79 -0.07 2.33 0.52 -1.26 -5.01 118.95 113.06 2j9d s ARG 98 Ca 0.01 0.60 0.03 0.00 -0.52 0.00 0.00 55.73 55.85 2j9d s ARG 98 Cb 0.08 0.38 0.01 0.00 0.52 0.00 0.00 34.95 35.94 2j9d s ARG 98 CO 0.77 -0.15 -0.14 0.08 0.02 0.00 0.00 175.30 175.87 2j9d s VAL 99 N -0.20 1.30 -0.01 3.52 1.01 -1.26 -5.04 120.40 119.72 2j9d s VAL 99 Ca -0.04 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.40 2j9d s VAL 99 Cb -0.03 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.18 2j9d s VAL 99 CO 0.03 0.39 -0.12 -0.69 0.00 0.00 0.00 175.10 174.72 2j9d s VAL 100 N 0.56 0.93 -0.24 2.92 1.01 -1.26 -1.22 120.40 123.10 2j9d s VAL 100 Ca -0.14 -0.50 -0.19 0.00 0.00 0.00 0.00 61.98 61.15 2j9d s VAL 100 Cb -0.16 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 2j9d s VAL 100 CO 0.04 0.27 0.54 -0.60 0.00 0.00 0.00 175.10 175.35 2j9d s ARG 101 N -0.22 4.12 0.18 2.72 3.52 -0.15 -4.98 118.95 124.15 2j9d s ARG 101 Ca 0.04 0.40 -0.13 0.00 -0.13 0.00 0.00 55.73 55.91 2j9d s ARG 101 Cb -0.05 -3.62 0.14 0.00 -1.56 0.00 0.00 34.95 29.85 2j9d s ARG 101 CO -0.00 -0.30 1.80 0.28 -0.81 0.00 0.00 175.30 176.27 2j9d h VAL 102 N 5.31 1.00 -0.17 7.11 2.07 -1.96 0.81 116.25 130.42 2j9d h VAL 102 Ca -0.30 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.04 2j9d h VAL 102 Cb 1.14 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 2j9d h VAL 102 CO 0.74 0.11 0.06 -0.09 0.02 0.00 0.00 177.57 178.40 2j9d h ARG 103 N 0.58 0.14 -0.01 1.57 2.43 -1.97 -3.20 114.38 113.91 2j9d h ARG 103 Ca 0.23 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 2j9d h ARG 103 Cb 0.09 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2j9d h ARG 103 CO -0.13 0.09 -0.44 0.25 -1.51 0.00 0.00 179.97 178.23 2j9d n THR 104 N -5.05 0.00 -1.13 0.20 -2.24 -1.16 -4.96 114.28 99.94 2j9d n THR 104 Ca -0.03 -0.28 -0.04 0.00 -2.27 0.00 0.00 64.05 61.42 2j9d n THR 104 Cb 0.07 1.18 -0.02 0.00 -2.10 0.00 0.00 70.33 69.46 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 -0.27 -1.57 -2.29 -0.78 5.02 0.27 -4.98 118.16 113.55 2j9d n LYS 105 Ca 0.07 0.60 -0.31 0.00 -2.02 0.00 0.00 58.31 56.65 2j9d n LYS 105 Cb 0.36 -4.86 -0.01 0.00 -0.02 0.00 0.00 35.03 30.50 2j9d n LYS 105 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2j9d s GLU 106 N -2.13 3.73 0.07 1.97 -1.05 -1.23 -4.79 118.70 115.27 2j9d s GLU 106 Ca 0.00 0.70 0.03 0.00 -0.15 0.00 0.00 54.97 55.55 2j9d s GLU 106 Cb 0.00 -2.18 -0.03 0.00 -0.44 0.00 0.00 34.13 31.47 2j9d s GLU 106 CO 0.00 -0.34 -0.09 -2.00 0.95 0.00 0.00 175.26 173.78 2j9d s GLU 107 N -4.55 0.71 0.41 -4.83 2.12 -1.26 -0.98 118.70 110.32 2j9d s GLU 107 Ca 0.55 -1.00 0.00 0.00 0.36 0.00 0.00 54.97 54.88 2j9d s GLU 107 Cb -0.10 -0.42 0.00 0.00 0.26 0.00 0.00 34.13 33.87 2j9d s GLU 107 CO 0.42 0.07 0.00 0.41 -0.54 0.00 0.00 175.26 175.61 2j9d n GLY 108 N 0.92 -1.81 0.32 -1.50 0.00 -0.36 -4.30 105.19 98.47 2j9d n GLY 108 Ca -0.19 -1.86 0.02 0.00 0.00 0.00 0.00 46.02 43.99 2j9d n GLY 108 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2j9d h LYS 109 N 0.00 0.74 -0.86 1.61 3.11 -1.93 0.69 116.57 119.93 2j9d h LYS 109 Ca 0.00 -0.06 0.16 0.00 -2.81 0.00 0.00 60.65 57.95 2j9d h LYS 109 Cb 0.00 -0.16 -0.10 0.00 -1.00 0.00 0.00 32.23 30.97 2j9d h LYS 109 CO 0.00 0.51 0.43 1.05 -2.81 0.00 0.00 179.45 178.63 2j9d h GLU 110 N 0.76 0.56 -0.43 1.90 4.11 -1.98 -1.22 114.58 118.28 2j9d h GLU 110 Ca 0.20 -0.03 0.01 0.00 0.07 0.00 0.00 59.36 59.61 2j9d h GLU 110 Cb -0.05 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 2j9d h GLU 110 CO -0.04 0.37 0.29 0.00 0.07 0.00 0.00 179.01 179.70 2j9d h ALA 111 N 1.59 1.71 -0.66 1.06 0.00 -1.05 -3.32 119.26 118.58 2j9d h ALA 111 Ca 0.48 -0.03 -0.42 0.00 0.00 0.00 0.00 54.91 54.94 2j9d h ALA 111 Cb 0.74 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 2j9d h ALA 111 CO -0.40 0.26 1.28 -1.17 0.00 0.00 0.00 179.25 179.22 2j9d s LEU 112 N -9.51 3.28 0.00 0.00 2.96 -0.46 -4.68 118.68 110.28 2j9d s LEU 112 Ca -0.08 -1.60 0.02 0.00 -0.22 0.00 0.00 54.13 52.24 2j9d s LEU 112 Cb 0.18 -2.58 0.10 0.00 0.50 0.00 0.00 46.19 44.39 2j9d s LEU 112 CO 0.73 -2.47 0.59 0.00 -1.32 0.00 0.00 176.35 173.89