#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 5.32 0.10 1.61 1.04 -1.26 -4.99 113.70 115.52 2j9d s SER 0 Ca 0.00 -0.64 0.09 0.00 0.48 0.00 0.00 55.95 55.88 2j9d s SER 0 Cb 0.00 -0.42 -0.04 0.00 0.10 0.00 0.00 66.02 65.66 2j9d s SER 0 CO 0.00 -0.83 -0.19 -0.04 0.98 0.00 0.00 173.24 173.16 2j9d s MET 1 N -4.32 1.81 0.01 4.02 1.00 -1.26 -1.24 119.30 119.33 2j9d s MET 1 Ca 0.53 -1.15 0.02 0.00 0.00 0.00 0.00 55.69 55.09 2j9d s MET 1 Cb -0.07 -2.11 -0.01 0.00 0.00 0.00 0.00 34.83 32.64 2j9d s MET 1 CO 0.32 0.49 -0.08 0.15 0.00 0.00 0.00 175.02 175.90 2j9d s LYS 2 N -1.96 0.56 -0.25 2.03 -0.14 0.05 -2.53 119.74 117.51 2j9d s LYS 2 Ca 0.17 -0.44 -0.16 0.00 -1.36 0.00 0.00 55.97 54.18 2j9d s LYS 2 Cb -0.10 -0.49 -0.04 0.00 -1.68 0.00 0.00 37.83 35.52 2j9d s LYS 2 CO 0.08 0.12 0.40 0.21 -0.76 0.00 0.00 175.35 175.41 2j9d s LYS 3 N -0.69 4.07 -0.33 1.68 2.20 0.88 -1.05 119.74 126.51 2j9d s LYS 3 Ca -0.01 0.13 -0.12 0.00 -0.36 0.00 0.00 55.97 55.61 2j9d s LYS 3 Cb -0.05 -3.62 -0.02 0.00 -1.51 0.00 0.00 37.83 32.62 2j9d s LYS 3 CO 0.00 -0.22 0.23 0.08 -0.36 0.00 0.00 175.35 175.08 2j9d s VAL 4 N 1.89 5.27 -0.16 4.02 1.01 0.87 -0.34 120.40 132.95 2j9d s VAL 4 Ca 0.17 -0.15 -0.03 0.00 0.00 0.00 0.00 61.98 61.97 2j9d s VAL 4 Cb -0.15 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 2j9d s VAL 4 CO 0.09 0.04 -0.06 -1.61 0.00 0.00 0.00 175.10 173.56 2j9d s GLU 5 N 1.73 3.52 -0.08 2.72 2.02 0.19 -0.88 118.70 127.93 2j9d s GLU 5 Ca 0.06 -0.59 0.03 0.00 0.02 0.00 0.00 54.97 54.50 2j9d s GLU 5 Cb -0.17 -2.87 0.01 0.00 0.10 0.00 0.00 34.13 31.20 2j9d s GLU 5 CO 0.10 0.13 -0.18 0.00 0.02 0.00 0.00 175.26 175.33 2j9d s ALA 6 N 0.64 1.67 -0.34 5.21 0.00 0.25 -0.15 121.76 129.05 2j9d s ALA 6 Ca -0.04 -0.68 -0.11 0.00 0.00 0.00 0.00 51.96 51.13 2j9d s ALA 6 Cb -0.15 -0.66 -0.00 0.00 0.00 0.00 0.00 23.12 22.31 2j9d s ALA 6 CO 0.02 0.21 0.19 0.42 0.00 0.00 0.00 175.76 176.61 2j9d s ILE 7 N 0.45 4.82 0.34 0.00 -1.09 -0.29 -0.34 121.20 125.08 2j9d s ILE 7 Ca -0.15 -0.46 0.03 0.00 -2.23 0.00 0.00 60.65 57.84 2j9d s ILE 7 Cb -0.16 -3.51 -0.04 0.00 -1.58 0.00 0.00 42.46 37.16 2j9d s ILE 7 CO 0.06 -0.03 0.11 0.27 -1.23 0.00 0.00 174.94 174.12 2j9d s ILE 8 N 1.64 0.70 0.25 2.92 -4.36 -0.03 -2.61 121.20 119.70 2j9d s ILE 8 Ca 0.05 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.14 2j9d s ILE 8 Cb -0.18 -2.56 -0.09 0.00 1.25 0.00 0.00 42.46 40.88 2j9d s ILE 8 CO 0.08 0.00 1.30 -0.13 0.24 0.00 0.00 174.94 176.43 2j9d s ARG 9 N -3.84 4.39 0.51 0.37 0.52 -1.26 -1.22 118.95 118.41 2j9d s ARG 9 Ca 0.32 2.10 0.15 0.00 -0.52 0.00 0.00 55.73 57.79 2j9d s ARG 9 Cb 0.06 -3.15 1.22 0.00 0.52 0.00 0.00 34.95 33.60 2j9d s ARG 9 CO 0.15 -0.21 2.13 -1.35 0.02 0.00 0.00 175.30 176.04 2j9d h PRO 10 N 4.63 0.07 0.00 3.54 0.11 -1.89 -0.61 132.00 137.85 2j9d h PRO 10 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2j9d h PRO 10 Cb 1.22 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2j9d h PRO 10 CO 0.73 0.05 0.00 -0.85 -0.21 0.00 0.00 178.00 177.72 2j9d n GLU 11 N -4.52 0.17 0.00 1.05 0.00 -1.26 -2.51 120.64 113.56 2j9d n GLU 11 Ca -0.01 0.12 0.12 0.00 0.00 0.00 0.00 57.16 57.38 2j9d n GLU 11 Cb 0.12 -1.50 0.14 0.00 0.00 0.00 0.00 31.44 30.20 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 1.25 -0.09 3.44 4.76 -0.24 -4.58 118.16 121.32 2j9d n LYS 12 Ca 0.08 -0.96 -0.08 0.00 -2.87 0.00 0.00 58.31 54.48 2j9d n LYS 12 Cb 0.20 -1.48 -0.01 0.00 -1.84 0.00 0.00 35.03 31.90 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 2.34 0.27 -0.29 -0.35 5.85 -1.53 -2.03 115.31 119.57 2j9d h LEU 13 Ca 0.00 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2j9d h LEU 13 Cb 0.70 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 2j9d h LEU 13 CO 0.00 0.20 0.13 -0.33 -0.34 0.00 0.00 178.44 178.10 2j9d h GLU 14 N 0.35 0.42 -0.39 1.25 4.39 -1.82 0.20 114.58 118.98 2j9d h GLU 14 Ca 0.12 -0.06 -0.07 0.00 0.34 0.00 0.00 59.36 59.68 2j9d h GLU 14 Cb 0.01 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 2j9d h GLU 14 CO -0.07 0.41 -0.05 0.97 -1.16 0.00 0.00 179.01 179.11 2j9d h ILE 15 N 0.33 1.27 -0.32 3.13 6.09 -1.83 -1.21 117.51 124.95 2j9d h ILE 15 Ca 0.10 -1.09 0.00 0.00 -1.37 0.00 0.00 64.86 62.49 2j9d h ILE 15 Cb 0.13 1.20 -0.02 0.00 0.47 0.00 0.00 36.82 38.60 2j9d h ILE 15 CO -0.01 0.37 0.20 0.58 -3.07 0.00 0.00 178.15 176.22 2j9d h VAL 16 N 0.53 1.10 -0.82 2.19 2.07 -1.22 -0.29 116.25 119.81 2j9d h VAL 16 Ca 0.10 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2j9d h VAL 16 Cb 0.54 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 2j9d h VAL 16 CO 0.03 0.10 0.52 0.50 0.02 0.00 0.00 177.57 178.74 2j9d h LYS 17 N 0.42 1.10 -0.18 1.57 3.64 -0.86 0.33 116.57 122.59 2j9d h LYS 17 Ca 0.12 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 2j9d h LYS 17 Cb -0.01 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.56 2j9d h LYS 17 CO -0.02 0.75 -0.03 -0.22 -2.27 0.00 0.00 179.45 177.65 2j9d h LYS 18 N 1.12 0.35 -0.64 1.90 1.63 -0.96 -0.63 116.57 119.33 2j9d h LYS 18 Ca 0.30 -0.13 0.03 0.00 -0.85 0.00 0.00 60.65 60.00 2j9d h LYS 18 Cb -0.08 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.48 2j9d h LYS 18 CO -0.06 0.60 0.39 0.00 -3.45 0.00 0.00 179.45 176.93 2j9d h ALA 19 N 0.74 0.83 -0.60 5.00 0.00 -0.85 0.24 119.26 124.63 2j9d h ALA 19 Ca 0.05 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2j9d h ALA 19 Cb 0.46 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2j9d h ALA 19 CO 0.02 0.14 0.18 -0.07 0.00 0.00 0.00 179.25 179.51 2j9d h LEU 20 N 0.77 0.88 -0.42 0.00 3.38 -0.85 -2.54 115.31 116.54 2j9d h LEU 20 Ca 0.26 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2j9d h LEU 20 Cb 0.03 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2j9d h LEU 20 CO -0.11 0.87 0.26 -1.28 0.09 0.00 0.00 178.44 178.26 2j9d h SER 21 N 0.86 0.50 0.07 -0.43 0.87 -0.75 0.52 113.55 115.17 2j9d h SER 21 Ca 0.19 -0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.69 2j9d h SER 21 Cb 0.31 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2j9d h SER 21 CO -0.00 0.40 -0.07 0.44 -0.53 0.00 0.00 176.83 177.06 2j9d h ASP 22 N 0.55 0.01 -0.03 6.23 5.19 -0.85 -1.55 116.42 125.98 2j9d h ASP 22 Ca 0.15 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 2j9d h ASP 22 Cb -0.01 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.49 2j9d h ASP 22 CO -0.03 0.09 0.00 0.00 -3.12 0.00 0.00 179.24 176.18 2j9d n ALA 23 N -2.52 2.61 -0.17 3.45 0.00 -0.95 -4.91 120.51 118.01 2j9d n ALA 23 Ca -0.03 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2j9d n ALA 23 Cb 0.15 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 1.08 0.81 3.31 0.00 0.00 -0.58 -5.04 105.19 104.77 2j9d n GLY 24 Ca 0.20 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.11 3.54 -0.05 1.61 1.51 0.13 -4.85 117.35 117.13 2j9d s TYR 25 Ca 0.00 -1.73 0.18 0.00 -1.01 0.00 0.00 57.07 54.50 2j9d s TYR 25 Cb 0.00 -3.78 -0.27 0.00 -0.11 0.00 0.00 41.96 37.80 2j9d s TYR 25 CO 0.00 -1.00 0.34 1.33 -1.11 0.00 0.00 175.55 175.11 2j9d n VAL 26 N 4.49 0.18 -2.77 0.71 0.24 -1.26 -3.09 118.33 116.84 2j9d n VAL 26 Ca 0.02 -0.46 -0.43 0.00 -2.04 0.00 0.00 64.34 61.44 2j9d n VAL 26 Cb 0.44 -0.01 -0.04 0.00 -1.47 0.00 0.00 33.84 32.76 2j9d n VAL 26 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2j9d s GLY 27 N -4.23 1.30 0.03 7.63 0.00 -1.26 -4.99 107.32 105.81 2j9d s GLY 27 Ca -0.07 -1.26 -0.01 0.00 0.00 0.00 0.00 44.72 43.38 2j9d s GLY 27 CO 0.74 2.19 -0.01 -3.16 0.00 0.00 0.00 173.10 172.86 2j9d s MET 28 N 4.32 0.44 -0.09 2.90 0.00 -1.26 -4.56 119.30 121.04 2j9d s MET 28 Ca 0.32 -0.81 0.02 0.00 0.00 0.00 0.00 55.69 55.22 2j9d s MET 28 Cb -0.12 0.16 -0.02 0.00 0.00 0.00 0.00 34.83 34.85 2j9d s MET 28 CO 0.19 -0.08 -0.14 0.99 0.00 0.00 0.00 175.02 175.98 2j9d s THR 29 N -2.36 3.04 -0.06 3.16 2.01 -0.27 -4.98 115.64 116.18 2j9d s THR 29 Ca -0.08 -0.70 0.05 0.00 0.31 0.00 0.00 61.69 61.28 2j9d s THR 29 Cb -0.03 -2.23 -0.01 0.00 0.01 0.00 0.00 72.50 70.24 2j9d s THR 29 CO -0.04 0.55 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.53 2j9d s VAL 30 N -0.12 1.88 0.05 3.82 1.01 -1.26 -0.58 120.40 125.20 2j9d s VAL 30 Ca -0.01 -0.95 0.05 0.00 0.00 0.00 0.00 61.98 61.07 2j9d s VAL 30 Cb -0.14 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 2j9d s VAL 30 CO 0.03 0.52 -0.14 -0.44 0.00 0.00 0.00 175.10 175.08 2j9d s SER 31 N 0.03 1.69 -0.27 3.32 0.01 -0.24 -4.99 113.70 113.26 2j9d s SER 31 Ca -0.08 -0.53 -0.20 0.00 1.31 0.00 0.00 55.95 56.46 2j9d s SER 31 Cb -0.14 -0.08 -0.02 0.00 0.21 0.00 0.00 66.02 65.99 2j9d s SER 31 CO 0.05 -0.01 0.59 -1.61 0.41 0.00 0.00 173.24 172.67 2j9d s GLU 32 N -1.41 4.05 0.45 12.44 2.02 -1.26 -0.65 118.70 134.32 2j9d s GLU 32 Ca 0.00 0.42 0.03 0.00 0.02 0.00 0.00 54.97 55.44 2j9d s GLU 32 Cb -0.09 -3.67 -0.01 0.00 0.10 0.00 0.00 34.13 30.46 2j9d s GLU 32 CO 0.02 -0.43 0.12 0.14 0.02 0.00 0.00 175.26 175.12 2j9d s VAL 33 N 2.47 0.60 0.04 2.63 -7.23 -0.51 -4.97 120.40 113.43 2j9d s VAL 33 Ca 0.24 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.47 2j9d s VAL 33 Cb -0.15 -2.23 -0.02 0.00 0.56 0.00 0.00 36.38 34.54 2j9d s VAL 33 CO 0.09 0.00 -0.17 -0.54 -0.31 0.00 0.00 175.10 174.18 2j9d s LYS 34 N -3.70 1.14 0.00 4.82 1.02 -1.26 -0.97 119.74 120.79 2j9d s LYS 34 Ca 0.18 -0.81 0.00 0.00 0.02 0.00 0.00 55.97 55.36 2j9d s LYS 34 Cb 0.01 -1.19 0.00 0.00 -0.52 0.00 0.00 37.83 36.14 2j9d s LYS 34 CO 0.12 0.30 0.00 0.41 -0.92 0.00 0.00 175.35 175.26 2j9d n GLY 35 N 1.95 4.05 3.82 -3.33 0.00 -0.18 -4.90 105.19 106.60 2j9d n GLY 35 Ca -0.17 -1.19 -0.35 0.00 0.00 0.00 0.00 46.02 44.31 2j9d n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j9d s ARG 36 N 0.42 4.25 0.00 1.61 1.81 -1.26 0.62 118.95 126.40 2j9d s ARG 36 Ca 0.00 0.93 0.00 0.00 -1.72 0.00 0.00 55.73 54.94 2j9d s ARG 36 Cb 0.00 -2.71 0.00 0.00 -0.45 0.00 0.00 34.95 31.79 2j9d s ARG 36 CO 0.00 0.29 0.00 0.41 -0.68 0.00 0.00 175.30 175.32 2j9d n GLY 37 N 0.34 0.97 0.00 -3.53 0.00 -1.26 -4.79 105.19 96.92 2j9d n GLY 37 Ca 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.23 2j9d n GLY 37 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2j9d n VAL 53 N 0.99 0.00 0.00 1.61 0.31 -1.26 -5.06 118.33 114.92 2j9d n VAL 53 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2j9d n VAL 53 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2j9d n VAL 53 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2j9d n ASP 54 N 0.50 0.30 -4.72 4.52 4.64 -1.26 -5.03 116.55 115.50 2j9d n ASP 54 Ca 0.00 0.00 -0.39 0.00 -1.38 0.00 0.00 54.79 53.02 2j9d n ASP 54 Cb 0.00 0.00 -0.05 0.00 -1.04 0.00 0.00 41.12 40.03 2j9d n ASP 54 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2j9d s LEU 55 N -5.78 4.32 0.23 -2.67 1.43 -1.26 -4.70 118.68 110.25 2j9d s LEU 55 Ca 0.00 1.13 0.10 0.00 -1.03 0.00 0.00 54.13 54.32 2j9d s LEU 55 Cb 0.00 -3.00 -0.04 0.00 0.03 0.00 0.00 46.19 43.18 2j9d s LEU 55 CO 0.00 -0.07 -0.08 0.27 0.23 0.00 0.00 176.35 176.71 2j9d s ILE 56 N 0.63 3.19 0.25 -0.59 -4.36 0.20 -4.85 121.20 115.68 2j9d s ILE 56 Ca 0.35 -1.86 -0.30 0.00 -0.26 0.00 0.00 60.65 58.58 2j9d s ILE 56 Cb -0.17 -2.64 -0.10 0.00 1.25 0.00 0.00 42.46 40.79 2j9d s ILE 56 CO 0.17 -0.25 1.43 -2.84 0.24 0.00 0.00 174.94 173.69 2j9d s PRO 57 N -3.24 4.27 0.20 0.37 0.02 -1.26 -1.01 135.00 134.36 2j9d s PRO 57 Ca 0.28 2.30 0.00 0.00 0.02 0.00 0.00 61.00 63.60 2j9d s PRO 57 Cb -0.07 -3.11 -0.05 0.00 0.02 0.00 0.00 34.50 31.29 2j9d s PRO 57 CO 0.17 -0.41 0.07 0.15 -0.33 0.00 0.00 177.00 176.65 2j9d s LYS 58 N -0.46 1.20 -0.09 5.54 -0.14 -0.14 -4.53 119.74 121.11 2j9d s LYS 58 Ca 0.59 -1.62 0.04 0.00 -1.36 0.00 0.00 55.97 53.62 2j9d s LYS 58 Cb -0.42 -0.04 -0.01 0.00 -1.68 0.00 0.00 37.83 35.68 2j9d s LYS 58 CO 0.44 -0.27 -0.22 0.08 -0.76 0.00 0.00 175.35 174.62 2j9d s VAL 59 N -3.88 2.32 -0.25 3.17 1.01 -0.36 -1.42 120.40 120.97 2j9d s VAL 59 Ca 0.32 -0.94 -0.10 0.00 0.00 0.00 0.00 61.98 61.26 2j9d s VAL 59 Cb 0.07 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 2j9d s VAL 59 CO 0.09 0.56 0.15 -0.75 0.00 0.00 0.00 175.10 175.14 2j9d s LYS 60 N 0.15 3.92 -0.13 2.72 2.20 0.17 -0.86 119.74 127.92 2j9d s LYS 60 Ca -0.12 -0.34 -0.05 0.00 -0.36 0.00 0.00 55.97 55.10 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 0.06 -0.08 0.05 0.42 -0.36 0.00 0.00 175.35 175.44 2j9d s ILE 61 N 1.43 4.70 -0.11 5.43 1.01 0.53 -1.07 121.20 133.13 2j9d s ILE 61 Ca 0.07 -0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.64 2j9d s ILE 61 Cb -0.15 -3.05 0.02 0.00 0.01 0.00 0.00 42.46 39.29 2j9d s ILE 61 CO 0.07 0.55 -0.12 -1.61 0.00 0.00 0.00 174.94 173.83 2j9d s GLU 62 N -0.43 1.92 -0.05 2.79 2.02 0.26 -0.59 118.70 124.63 2j9d s GLU 62 Ca 0.09 -0.44 0.02 0.00 0.02 0.00 0.00 54.97 54.66 2j9d s GLU 62 Cb -0.12 -1.74 0.01 0.00 0.10 0.00 0.00 34.13 32.39 2j9d s GLU 62 CO 0.02 -0.14 -0.09 -0.48 0.02 0.00 0.00 175.26 174.60 2j9d s LEU 63 N 1.22 1.58 -0.26 1.80 2.34 -0.05 -1.11 118.68 124.20 2j9d s LEU 63 Ca -0.03 -0.21 -0.10 0.00 0.06 0.00 0.00 54.13 53.85 2j9d s LEU 63 Cb -0.14 -0.62 -0.05 0.00 -0.56 0.00 0.00 46.19 44.83 2j9d s LEU 63 CO -0.04 0.01 0.17 -0.69 -1.06 0.00 0.00 176.35 174.74 2j9d s VAL 64 N 0.60 5.23 0.17 1.48 1.01 -1.26 -0.09 120.40 127.54 2j9d s VAL 64 Ca -0.10 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.03 2j9d s VAL 64 Cb -0.13 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 2j9d s VAL 64 CO 0.02 0.30 0.03 0.68 0.00 0.00 0.00 175.10 176.12 2j9d s VAL 65 N 1.47 0.49 0.45 2.92 -7.23 -0.22 -4.96 120.40 113.32 2j9d s VAL 65 Ca 0.07 -1.96 -0.25 0.00 -1.81 0.00 0.00 61.98 58.03 2j9d s VAL 65 Cb -0.15 -2.16 -0.08 0.00 0.56 0.00 0.00 36.38 34.54 2j9d s VAL 65 CO 0.08 -0.41 1.40 0.29 -0.31 0.00 0.00 175.10 176.15 2j9d n LYS 66 N -0.22 2.17 -0.34 4.82 5.02 -1.26 -0.77 118.16 127.57 2j9d n LYS 66 Ca -0.05 0.77 0.16 0.00 -2.02 0.00 0.00 58.31 57.18 2j9d n LYS 66 Cb 0.64 -2.59 0.38 0.00 -0.02 0.00 0.00 35.03 33.44 2j9d n LYS 66 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2j9d h GLU 67 N 2.22 0.61 0.00 1.97 4.22 -1.49 -0.61 114.58 121.49 2j9d h GLU 67 Ca -0.50 -0.04 -0.00 0.00 0.08 0.00 0.00 59.36 58.90 2j9d h GLU 67 Cb 1.27 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 2j9d h GLU 67 CO 0.61 0.40 -0.00 1.05 -2.18 0.00 0.00 179.01 178.88 2j9d h GLU 68 N 0.63 0.00 -0.01 1.92 4.11 -1.90 -2.66 114.58 116.67 2j9d h GLU 68 Ca 0.61 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.04 2j9d h GLU 68 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2j9d h GLU 68 CO -0.41 0.00 -0.41 -0.25 0.07 0.00 0.00 179.01 178.02 2j9d n ASP 69 N -3.11 1.43 0.04 3.06 8.00 -0.24 -4.55 116.55 121.19 2j9d n ASP 69 Ca -0.01 -1.14 -0.12 0.00 0.71 0.00 0.00 54.79 54.23 2j9d n ASP 69 Cb 0.17 0.34 -0.06 0.00 -0.02 0.00 0.00 41.12 41.55 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 1.61 0.92 -0.64 2.53 2.07 -1.50 -1.42 116.25 119.82 2j9d h VAL 70 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 2j9d h VAL 70 Cb 0.61 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 2j9d h VAL 70 CO 0.00 0.00 0.37 0.44 0.02 0.00 0.00 177.57 178.40 2j9d h ASP 71 N -0.05 0.57 -0.47 0.57 3.45 -1.80 -0.66 116.42 118.03 2j9d h ASP 71 Ca 0.02 0.02 -0.02 0.00 0.43 0.00 0.00 57.03 57.48 2j9d h ASP 71 Cb 0.07 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 38.72 2j9d h ASP 71 CO -0.04 0.39 0.23 -1.13 -1.57 0.00 0.00 179.24 177.12 2j9d h ASN 72 N 0.71 0.62 -0.31 6.45 -1.24 -1.80 -0.40 115.58 119.61 2j9d h ASN 72 Ca 0.27 -0.12 0.01 0.00 0.71 0.00 0.00 56.30 57.17 2j9d h ASN 72 Cb 0.11 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 38.99 2j9d h ASN 72 CO -0.15 0.57 0.19 0.58 -1.29 0.00 0.00 177.43 177.34 2j9d h VAL 73 N 0.62 1.06 -0.51 2.57 2.07 -0.73 -1.41 116.25 119.92 2j9d h VAL 73 Ca 0.16 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.57 2j9d h VAL 73 Cb 0.11 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 2j9d h VAL 73 CO -0.02 0.07 0.30 0.40 0.02 0.00 0.00 177.57 178.34 2j9d h ILE 74 N 0.40 1.04 -0.15 4.57 2.04 -0.94 -1.20 117.51 123.27 2j9d h ILE 74 Ca 0.12 -0.20 0.03 0.00 1.00 0.00 0.00 64.86 65.80 2j9d h ILE 74 Cb -0.03 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 2j9d h ILE 74 CO -0.04 0.11 -0.03 0.44 0.00 0.00 0.00 178.15 178.63 2j9d h ASP 75 N 0.60 -0.13 -0.38 1.72 3.32 -0.81 -0.76 116.42 119.97 2j9d h ASP 75 Ca 0.21 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2j9d h ASP 75 Cb 0.04 0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2j9d h ASP 75 CO -0.10 -0.05 0.25 0.40 -1.72 0.00 0.00 179.24 178.02 2j9d h ILE 76 N 0.00 1.10 -0.24 0.35 2.04 -1.02 -1.11 117.51 118.63 2j9d h ILE 76 Ca 0.07 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 2j9d h ILE 76 Cb 0.11 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 2j9d h ILE 76 CO -0.15 0.10 0.08 0.40 0.00 0.00 0.00 178.15 178.58 2j9d h ILE 77 N 0.52 1.19 -0.17 -0.67 2.04 -1.00 -2.16 117.51 117.25 2j9d h ILE 77 Ca 0.14 -0.58 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 2j9d h ILE 77 Cb -0.06 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2j9d h ILE 77 CO -0.03 0.19 0.10 0.00 0.00 0.00 0.00 178.15 178.41 2j9d h GLU 79 N 0.20 0.22 0.00 0.00 4.81 -1.13 -2.32 114.58 116.36 2j9d h GLU 79 Ca 0.06 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2j9d h GLU 79 Cb 0.02 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2j9d h GLU 79 CO -0.01 0.15 -1.01 0.09 -0.73 0.00 0.00 179.01 177.50 2j9d n ASN 80 N -5.11 0.65 0.02 1.04 4.13 -0.82 -4.15 115.26 111.02 2j9d n ASN 80 Ca 0.05 0.05 0.11 0.00 1.68 0.00 0.00 54.58 56.47 2j9d n ASN 80 Cb 0.24 0.65 -0.11 0.00 -1.54 0.00 0.00 39.78 39.02 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 -1.97 2.95 -1.79 5.41 0.00 0.41 -4.60 120.51 120.92 2j9d n ALA 81 Ca 0.01 -0.45 -0.35 0.00 0.00 0.00 0.00 53.44 52.66 2j9d n ALA 81 Cb 0.48 -0.86 -0.03 0.00 0.00 0.00 0.00 19.45 19.05 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 -3.41 3.72 0.00 0.00 1.70 -0.88 -4.82 118.95 115.26 2j9d s ARG 82 Ca -0.04 1.45 0.00 0.00 -0.47 0.00 0.00 55.73 56.67 2j9d s ARG 82 Cb 0.13 -2.12 0.00 0.00 -0.57 0.00 0.00 34.95 32.39 2j9d s ARG 82 CO 0.87 -0.51 0.00 0.25 -1.08 0.00 0.00 175.30 174.83 2j9d n THR 83 N -0.96 0.00 -0.59 4.99 -2.24 -1.26 -5.03 114.28 109.19 2j9d n THR 83 Ca 0.09 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2j9d n THR 83 Cb 0.52 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 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 1.11 0.78 3.77 3.38 0.00 -1.26 -5.07 105.19 107.89 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 -2.78 5.40 0.29 1.61 -0.87 -1.26 -5.09 114.94 112.24 2j9d s ASN 85 Ca 0.00 -0.15 -0.29 0.00 -1.57 0.00 0.00 52.86 50.85 2j9d s ASN 85 Cb 0.00 -1.38 -0.13 0.00 -0.02 0.00 0.00 41.25 39.72 2j9d s ASN 85 CO 0.00 0.09 1.20 -2.65 -2.57 0.00 0.00 177.10 173.17 2j9d n PRO 86 N -0.17 1.77 0.00 -0.60 -0.02 -1.26 -3.36 135.00 131.37 2j9d n PRO 86 Ca -0.09 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2j9d n PRO 86 Cb 0.54 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 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 1.28 1.07 0.21 -1.23 0.00 -1.26 -4.99 105.19 100.27 2j9d n GLY 87 Ca 0.08 0.00 0.07 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 -3.42 116.42 111.03 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 0.28 0.00 0.61 -1.72 0.00 0.00 179.24 178.41 2j9d n GLY 89 N -0.34 -0.33 3.05 2.75 0.00 -1.26 -4.28 105.19 104.77 2j9d n GLY 89 Ca -0.01 -2.25 -0.09 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 -0.13 0.44 -0.07 1.61 1.02 -1.07 -5.00 119.74 116.54 2j9d s LYS 90 Ca 0.00 -0.67 0.06 0.00 0.02 0.00 0.00 55.97 55.37 2j9d s LYS 90 Cb 0.00 0.16 -0.01 0.00 -0.52 0.00 0.00 37.83 37.47 2j9d s LYS 90 CO 0.00 -0.09 -0.24 0.42 -0.92 0.00 0.00 175.35 174.52 2j9d s ILE 91 N -1.98 2.03 -0.02 2.17 1.01 -1.26 -1.13 121.20 122.02 2j9d s ILE 91 Ca -0.11 -1.04 0.07 0.00 0.00 0.00 0.00 60.65 59.57 2j9d s ILE 91 Cb -0.06 -1.73 -0.02 0.00 0.01 0.00 0.00 42.46 40.67 2j9d s ILE 91 CO -0.02 0.56 -0.23 -0.36 0.00 0.00 0.00 174.94 174.89 2j9d s PHE 92 N -0.04 2.42 -0.19 3.97 0.08 0.79 -4.98 117.98 120.02 2j9d s PHE 92 Ca -0.07 -0.37 -0.04 0.00 0.12 0.00 0.00 56.93 56.57 2j9d s PHE 92 Cb -0.15 -1.52 -0.02 0.00 -0.57 0.00 0.00 43.02 40.77 2j9d s PHE 92 CO 0.05 0.03 -0.05 0.08 -0.10 0.00 0.00 175.22 175.23 2j9d s VAL 93 N -0.66 3.53 -0.07 -0.44 1.01 -1.26 -0.64 120.40 121.88 2j9d s VAL 93 Ca 0.11 -0.46 0.05 0.00 0.00 0.00 0.00 61.98 61.67 2j9d s VAL 93 Cb -0.10 -2.58 -0.00 0.00 0.00 0.00 0.00 36.38 33.70 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 1.03 1.76 0.26 2.22 1.01 0.54 -4.97 121.20 123.06 2j9d s ILE 94 Ca 0.01 -0.88 -0.30 0.00 0.00 0.00 0.00 60.65 59.48 2j9d s ILE 94 Cb -0.15 -1.52 -0.10 0.00 0.01 0.00 0.00 42.46 40.71 2j9d s ILE 94 CO 0.00 0.50 1.44 -2.16 0.00 0.00 0.00 174.94 174.72 2j9d s PRO 95 N 0.14 4.26 -0.19 2.79 0.04 -1.26 -0.08 135.00 140.70 2j9d s PRO 95 Ca -0.09 2.32 -0.01 0.00 0.04 0.00 0.00 61.00 63.26 2j9d s PRO 95 Cb -0.15 -3.10 0.01 0.00 0.04 0.00 0.00 34.50 31.31 2j9d s PRO 95 CO 0.05 -0.42 -0.14 0.08 0.04 0.00 0.00 177.00 176.61 2j9d s VAL 96 N -0.14 2.58 -0.20 -0.36 1.01 -1.05 -4.79 120.40 117.45 2j9d s VAL 96 Ca 0.58 -0.77 0.19 0.00 0.00 0.00 0.00 61.98 61.99 2j9d s VAL 96 Cb -0.42 -2.12 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 2j9d s VAL 96 CO 0.45 0.50 1.07 -0.33 0.00 0.00 0.00 175.10 176.79 2j9d h GLU 97 N 7.92 0.00 -2.52 2.72 5.08 -1.95 -3.35 114.58 122.49 2j9d h GLU 97 Ca -0.43 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.84 2j9d h GLU 97 Cb 1.15 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.19 2j9d h GLU 97 CO 0.62 0.18 -0.09 0.50 -1.00 0.00 0.00 179.01 179.22 2j9d s ARG 98 N -3.12 0.69 -0.07 2.33 3.52 -1.26 -5.01 118.95 116.03 2j9d s ARG 98 Ca -0.00 0.45 0.01 0.00 -0.13 0.00 0.00 55.73 56.07 2j9d s ARG 98 Cb 0.08 0.33 0.02 0.00 -1.56 0.00 0.00 34.95 33.82 2j9d s ARG 98 CO 0.78 -0.14 -0.09 0.54 -0.81 0.00 0.00 175.30 175.58 2j9d s VAL 99 N -0.30 0.91 -0.07 7.11 0.11 -1.26 -5.03 120.40 121.86 2j9d s VAL 99 Ca -0.05 -0.32 0.03 0.00 -2.93 0.00 0.00 61.98 58.71 2j9d s VAL 99 Cb -0.03 -0.88 0.01 0.00 -1.53 0.00 0.00 36.38 33.95 2j9d s VAL 99 CO 0.03 0.31 -0.15 -0.69 -3.33 0.00 0.00 175.10 171.28 2j9d s VAL 100 N 0.94 1.33 -0.17 2.04 1.01 -1.26 -1.93 120.40 122.37 2j9d s VAL 100 Ca -0.10 -0.59 -0.27 0.00 0.00 0.00 0.00 61.98 61.01 2j9d s VAL 100 Cb -0.15 -1.19 -0.01 0.00 0.00 0.00 0.00 36.38 35.03 2j9d s VAL 100 CO 0.01 0.40 0.93 -0.60 0.00 0.00 0.00 175.10 175.83 2j9d s ARG 101 N 0.57 4.32 0.16 2.72 3.52 -0.13 -4.97 118.95 125.14 2j9d s ARG 101 Ca -0.15 1.21 -0.15 0.00 -0.13 0.00 0.00 55.73 56.51 2j9d s ARG 101 Cb -0.16 -3.58 0.04 0.00 -1.56 0.00 0.00 34.95 29.69 2j9d s ARG 101 CO 0.05 -0.40 1.80 0.28 -0.81 0.00 0.00 175.30 176.22 2j9d h VAL 102 N 5.23 1.15 -0.37 7.11 2.07 -1.96 0.11 116.25 129.58 2j9d h VAL 102 Ca -0.27 -0.32 -0.13 0.00 0.82 0.00 0.00 66.70 66.80 2j9d h VAL 102 Cb 1.12 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2j9d h VAL 102 CO 0.88 0.15 -0.27 -0.09 0.02 0.00 0.00 177.57 178.25 2j9d h ARG 103 N 0.65 0.85 0.00 1.57 2.43 -1.98 -3.31 114.38 114.58 2j9d h ARG 103 Ca 0.17 -0.41 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 2j9d h ARG 103 Cb -0.02 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2j9d h ARG 103 CO -0.03 1.05 -1.15 0.25 -1.51 0.00 0.00 179.97 178.58 2j9d n THR 104 N -4.18 0.00 -1.10 0.20 -2.24 -1.21 -4.98 114.28 100.76 2j9d n THR 104 Ca -0.02 -0.21 -0.04 0.00 -2.27 0.00 0.00 64.05 61.51 2j9d n THR 104 Cb 0.48 0.68 -0.02 0.00 -2.10 0.00 0.00 70.33 69.37 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 -1.65 -1.89 -1.60 -0.78 5.02 0.36 -5.00 118.16 112.63 2j9d n LYS 105 Ca 0.01 0.64 -0.37 0.00 -2.02 0.00 0.00 58.31 56.57 2j9d n LYS 105 Cb 0.33 -5.07 0.07 0.00 -0.02 0.00 0.00 35.03 30.34 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 0.28 0.89 -4.55 1.97 1.02 -1.25 -4.72 120.64 114.28 2j9d n GLU 106 Ca -0.04 0.36 -0.26 0.00 -0.02 0.00 0.00 57.16 57.20 2j9d n GLU 106 Cb 0.53 -2.38 -0.09 0.00 -0.02 0.00 0.00 31.44 29.48 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 -3.25 1.87 2.86 3.49 2.02 -1.26 -0.96 118.70 123.47 2j9d s GLU 107 Ca 0.79 -2.10 0.00 0.00 0.02 0.00 0.00 54.97 53.68 2j9d s GLU 107 Cb -0.38 -1.03 0.00 0.00 0.10 0.00 0.00 34.13 32.82 2j9d s GLU 107 CO 0.44 -0.27 0.00 0.41 0.02 0.00 0.00 175.26 175.86 2j9d n GLY 108 N -0.89 1.99 0.30 -1.39 0.00 -0.81 -2.50 105.19 101.88 2j9d n GLY 108 Ca -0.07 -0.35 0.06 0.00 0.00 0.00 0.00 46.02 45.66 2j9d n GLY 108 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j9d h LYS 109 N 0.00 0.37 -0.54 1.61 1.57 -1.95 -0.09 116.57 117.54 2j9d h LYS 109 Ca 0.00 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 2j9d h LYS 109 Cb 0.00 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2j9d h LYS 109 CO 0.00 0.24 -0.07 0.93 -0.57 0.00 0.00 179.45 179.99 2j9d h GLU 110 N 0.38 0.98 0.00 3.15 3.07 -1.93 -2.61 114.58 117.63 2j9d h GLU 110 Ca 0.12 -0.33 -0.02 0.00 -0.50 0.00 0.00 59.36 58.62 2j9d h GLU 110 Cb 0.00 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 27.83 2j9d h GLU 110 CO -0.03 1.01 -0.09 0.00 -1.40 0.00 0.00 179.01 178.50 2j9d h ALA 111 N 1.03 1.21 0.00 3.43 0.00 -0.70 -3.20 119.26 121.02 2j9d h ALA 111 Ca 0.15 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2j9d h ALA 111 Cb 0.61 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2j9d h ALA 111 CO 0.04 0.12 -0.37 -0.07 0.00 0.00 0.00 179.25 178.97 2j9d h LEU 112 N 0.00 0.00 -9.55 0.00 3.38 -1.18 -3.43 115.31 104.53 2j9d h LEU 112 Ca -0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2j9d h LEU 112 Cb 0.33 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.11 2j9d h LEU 112 CO 0.01 0.37 0.76 -0.76 0.09 0.00 0.00 178.44 178.91 2j9d s LEU 113 N -6.54 4.37 -0.05 1.67 2.01 -1.21 -4.97 118.68 113.96 2j9d s LEU 113 Ca 0.03 2.37 -0.11 0.00 0.01 0.00 0.00 54.13 56.42 2j9d s LEU 113 Cb 0.08 -3.59 -0.05 0.00 0.01 0.00 0.00 46.19 42.64 2j9d s LEU 113 CO 0.71 -0.69 0.30 -0.70 1.01 0.00 0.00 176.35 176.98 2j9d s GLU 114 N 1.19 3.72 0.00 1.70 2.56 -1.26 -5.09 118.70 121.51 2j9d s GLU 114 Ca 0.66 0.18 0.00 0.00 0.00 0.00 0.00 54.97 55.81 2j9d s GLU 114 Cb -0.38 -3.20 0.00 0.00 2.00 0.00 0.00 34.13 32.55 2j9d s GLU 114 CO 0.30 0.72 0.30 -2.39 -0.56 0.00 0.00 175.26 173.64